HEADER    SCOPe/ASTRAL domain d2mzsa1 [279754]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2mzsa1
REMARK  99 ASTRAL SCOPe-sun: 279754
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.0
REMARK  99 ASTRAL Source-PDB: 2mzs
REMARK  99 ASTRAL Source-PDB-REVDAT: 27-JAN-16
REMARK  99 ASTRAL Region: A:262-358
REMARK  99 ASTRAL ASTRAL-SPACI: 0.06 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.06
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     21  N   GLU A 262       0.711  -0.877  -5.520  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.667  -0.918  -6.999  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.962  -1.477  -7.641  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.987  -1.642  -6.975  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.261   0.451  -7.594  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.068   0.965  -7.021  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.575   2.196  -7.787  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -2.264   2.012  -8.817  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.308   3.340  -7.350  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.097  -1.526  -5.048  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.126  -1.615  -7.268  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       1.044   1.189  -7.417  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.150   0.345  -8.673  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.816   0.175  -7.082  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.939   1.223  -5.970  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.926  -1.775  -8.950  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.115  -2.172  -9.738  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.143  -1.477 -11.097  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.119  -1.028 -11.604  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.293  -3.704  -9.917  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.482  -4.441  -8.586  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.151  -4.358 -10.705  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.066  -1.623  -9.458  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.991  -1.811  -9.198  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.204  -3.863 -10.494  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.575  -4.362  -7.987  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.695  -5.494  -8.772  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.320  -4.008  -8.040  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.140  -3.965 -11.722  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.303  -5.436 -10.761  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.198  -4.155 -10.218  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.330  -1.384 -11.688  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.611  -0.721 -12.964  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.453  -1.690 -13.804  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.411  -2.258 -13.283  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.345   0.633 -12.743  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.717   1.545 -11.656  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.351   1.419 -14.068  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.267   1.315 -10.241  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.117  -1.792 -11.204  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.673  -0.532 -13.486  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.380   0.436 -12.467  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.923   2.588 -11.896  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.634   1.423 -11.651  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.332   1.671 -14.362  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       5.910   2.347 -13.947  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.824   0.839 -14.861  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.350   1.438 -10.237  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.828   2.046  -9.563  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.017   0.318  -9.878  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.094  -1.883 -15.076  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.811  -2.768 -16.016  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.629  -1.916 -16.986  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.154  -0.873 -17.424  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.877  -3.771 -16.739  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.217  -4.715 -15.720  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.781  -3.120 -17.601  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.359  -1.300 -15.450  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.516  -3.368 -15.441  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.495  -4.379 -17.400  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.528  -4.166 -15.078  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.666  -5.497 -16.242  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.983  -5.180 -15.100  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.225  -2.481 -18.364  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.201  -3.897 -18.100  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.105  -2.531 -16.980  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.873  -2.319 -17.271  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.937  -1.420 -17.773  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.828  -2.056 -18.872  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.035  -1.808 -18.931  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.759  -0.935 -16.552  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.041   0.035 -15.599  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.681   1.375 -16.263  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.557   2.528 -15.252  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.879   3.109 -14.881  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.177  -3.176 -16.831  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.482  -0.552 -18.249  1.00  0.00           H  
ATOM     98  HB2 LYS A 266      10.079  -1.806 -15.979  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.660  -0.427 -16.895  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.129  -0.426 -15.219  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.706   0.218 -14.755  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.421   1.637 -17.020  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       7.718   1.254 -16.760  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.941   3.308 -15.700  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.040   2.169 -14.362  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      10.355   3.479 -15.691  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       9.765   3.871 -14.227  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      10.483   2.424 -14.450  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.244  -2.891 -19.746  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.984  -3.593 -20.826  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.088  -4.111 -21.979  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -4.256 -23.111  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.856  -4.716 -20.213  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.064  -5.129 -21.063  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.290  -4.664 -22.175  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.908  -5.998 -20.540  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.236  -2.942 -19.715  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.657  -2.861 -21.272  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.250  -4.392 -19.250  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.237  -5.592 -20.019  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.742  -6.369 -19.616  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.719  -6.281 -21.071  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.782  -4.316 -21.737  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.749  -4.403 -22.783  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.883  -3.240 -23.810  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.962  -2.089 -23.372  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.352  -4.325 -22.122  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.840  -5.523 -21.290  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.318  -5.379 -21.120  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.149  -6.904 -21.887  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.471  -4.371 -20.777  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.853  -5.360 -23.294  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.313  -3.437 -21.490  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.635  -4.147 -22.924  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.301  -5.476 -20.303  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.810  -5.477 -22.080  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       2.955  -6.149 -20.439  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.077  -4.401 -20.702  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.225  -7.074 -21.908  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.689  -7.677 -21.270  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.751  -6.991 -22.898  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.883  -3.512 -25.134  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.918  -2.504 -26.194  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.506  -2.042 -26.589  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.507  -2.664 -26.230  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.612  -3.212 -27.364  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.085  -4.641 -27.245  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.984  -4.839 -25.732  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.507  -1.639 -25.891  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.371  -2.770 -28.330  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.690  -3.206 -27.205  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.094  -4.711 -27.694  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.763  -5.362 -27.702  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.103  -5.434 -25.491  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.889  -5.328 -25.373  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.419  -0.984 -27.402  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.158  -0.379 -27.854  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.230  -1.307 -28.673  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.077  -0.960 -28.924  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.512   0.891 -28.637  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.274  -0.521 -27.673  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.590  -0.088 -26.971  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.084   0.635 -29.528  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.596   1.398 -28.941  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.097   1.566 -28.012  1.00  0.00           H  
ATOM    166  N   SER A 271       3.690  -2.502 -29.055  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.868  -3.549 -29.688  1.00  0.00           C  
ATOM    168  C   SER A 271       1.828  -4.169 -28.726  1.00  0.00           C  
ATOM    169  O   SER A 271       0.812  -4.698 -29.181  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.783  -4.666 -30.226  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.877  -4.157 -30.985  1.00  0.00           O  
ATOM    172  H   SER A 271       4.675  -2.687 -28.931  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.321  -3.119 -30.527  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.183  -5.225 -29.380  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.196  -5.351 -30.838  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.557  -3.872 -31.844  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.061  -4.083 -27.409  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.146  -4.484 -26.317  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.609  -3.225 -25.618  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.349  -2.269 -25.400  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.784  -5.539 -25.387  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.190  -5.143 -24.947  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.910  -5.851 -24.162  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.890  -3.577 -27.129  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.285  -5.014 -26.724  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.875  -6.466 -25.952  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.156  -4.164 -24.470  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.571  -5.892 -24.252  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.861  -5.123 -25.806  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.083  -6.156 -24.492  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.349  -6.673 -23.596  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.826  -4.978 -23.514  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.696  -3.204 -25.322  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.460  -2.014 -24.901  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.494  -2.364 -23.814  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.669  -3.538 -23.498  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.123  -1.394 -26.148  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.090  -0.753 -27.069  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.629   0.354 -26.822  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.686  -1.421 -28.134  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.229  -4.045 -25.493  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.783  -1.278 -24.468  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.683  -2.156 -26.688  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.824  -0.614 -25.850  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.056  -2.339 -28.337  1.00  0.00           H  
ATOM    206 HD22 ASN A 273       0.101  -1.057 -28.650  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.188  -1.369 -23.241  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.035  -1.498 -22.036  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.936  -2.750 -22.002  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.897  -3.493 -21.025  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.835  -0.190 -21.833  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.264  -0.344 -21.391  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.339   0.008 -22.129  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.803  -0.960 -20.175  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.498  -0.351 -21.470  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.226  -0.979 -20.273  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.235  -1.560 -19.028  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.040  -1.565 -19.293  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.043  -2.145 -18.033  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.443  -2.146 -18.161  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.029  -0.431 -23.581  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.369  -1.591 -21.178  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.315   0.422 -21.097  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.842   0.378 -22.763  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.292   0.472 -23.104  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.422  -0.187 -21.844  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.160  -1.591 -18.932  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.113  -1.575 -19.416  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.584  -2.611 -17.174  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.056  -2.596 -17.394  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.712  -3.028 -23.057  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.664  -4.151 -23.027  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.970  -5.531 -23.020  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.511  -6.481 -22.455  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.707  -4.018 -24.152  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.155  -4.198 -25.579  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.248  -4.053 -26.645  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.299  -4.684 -26.600  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.051  -3.221 -27.649  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.737  -2.372 -23.824  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.215  -4.079 -22.089  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.480  -4.768 -23.984  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.178  -3.038 -24.078  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.374  -3.459 -25.758  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -6.713  -5.189 -25.683  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.196  -2.686 -27.712  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.773  -3.132 -28.349  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.765  -5.646 -23.600  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.889  -6.811 -23.436  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.148  -6.831 -22.087  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.041  -7.893 -21.478  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.910  -6.871 -24.608  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.370  -4.835 -24.053  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.499  -7.714 -23.469  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.324  -5.954 -24.653  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.242  -7.721 -24.470  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.458  -6.997 -25.542  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.665  -5.672 -21.608  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.018  -5.505 -20.297  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.930  -6.058 -19.195  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.478  -6.850 -18.375  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.649  -4.014 -20.102  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.829  -3.637 -18.844  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.501  -2.136 -18.894  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.567  -3.913 -17.525  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.765  -4.853 -22.190  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.100  -6.092 -20.285  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.074  -3.702 -20.974  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.566  -3.426 -20.087  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.109  -4.192 -18.847  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.420  -1.551 -18.866  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.114  -1.865 -18.036  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.050  -1.903 -19.805  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.410  -4.946 -17.216  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.184  -3.275 -16.728  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.634  -3.719 -17.639  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.226  -5.722 -19.231  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.244  -6.293 -18.345  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.120  -7.826 -18.253  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.994  -8.360 -17.155  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.633  -5.882 -18.872  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.789  -6.340 -17.960  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.097  -6.542 -18.739  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.635  -5.220 -19.308  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.877  -5.418 -20.108  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.519  -5.046 -19.922  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.104  -5.890 -17.342  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.674  -4.798 -18.977  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.764  -6.317 -19.863  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.545  -7.294 -17.493  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.935  -5.608 -17.166  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.919  -7.255 -19.545  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.840  -6.974 -18.068  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.838  -4.547 -18.474  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.865  -4.760 -19.928  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.613  -5.825 -19.549  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.222  -4.538 -20.464  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.714  -6.024 -20.899  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.126  -8.530 -19.390  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.117  -9.998 -19.470  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.864 -10.650 -18.849  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.967 -11.756 -18.315  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.301 -10.434 -20.928  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.537 -11.950 -21.043  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.588 -12.430 -20.556  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.687 -12.645 -21.648  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.153  -8.015 -20.258  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.986 -10.371 -18.928  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.160  -9.914 -21.351  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.419 -10.154 -21.503  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.718  -9.946 -18.832  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.475 -10.375 -18.141  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.722 -10.708 -16.652  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.043 -11.577 -16.101  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.343  -9.316 -18.310  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.145  -8.972 -19.808  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.994  -9.730 -17.657  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.015  -8.029 -20.139  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.724  -9.050 -19.298  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.136 -11.305 -18.597  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.655  -8.407 -17.796  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.021  -9.886 -20.387  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.049  -8.474 -20.160  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.381 -10.644 -18.107  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.734  -8.938 -17.774  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.863  -9.882 -16.585  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.969  -8.540 -20.009  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.934  -7.713 -21.179  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.972  -7.151 -19.494  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.737 -10.089 -16.030  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.126 -10.293 -14.629  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.559 -10.849 -14.494  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.840 -11.620 -13.577  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.930  -8.964 -13.870  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.530  -8.386 -14.030  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.472  -8.861 -13.231  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.271  -7.425 -15.028  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.833  -8.369 -13.420  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.036  -6.945 -15.226  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.088  -7.412 -14.418  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.263  -9.414 -16.567  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.462 -11.029 -14.175  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.661  -8.239 -14.227  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.120  -9.114 -12.807  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.657  -9.612 -12.478  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.073  -7.068 -15.658  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.642  -8.737 -12.806  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.234  -6.218 -16.000  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.090  -7.039 -14.570  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.461 -10.539 -15.436  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.848 -11.036 -15.492  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.956 -12.539 -15.832  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.993 -13.153 -15.577  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.670 -10.078 -16.394  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.053 -10.534 -16.896  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.969 -11.321 -18.218  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.262 -12.086 -18.545  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.419 -11.192 -18.836  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.183  -9.870 -16.140  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.262 -10.953 -14.488  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.818  -9.164 -15.819  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.082  -9.798 -17.268  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.550 -11.135 -16.134  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.658  -9.645 -17.070  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.725 -10.639 -19.033  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.165 -12.054 -18.159  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.067 -12.714 -19.414  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.498 -12.745 -17.711  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.220 -10.575 -19.611  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.231 -11.737 -19.087  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.669 -10.632 -18.033  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.877 -13.175 -16.306  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.811 -14.630 -16.515  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.080 -15.471 -15.244  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.434 -16.647 -15.352  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.473 -15.028 -17.161  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.237 -14.676 -16.321  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -1.990 -15.403 -16.849  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.650 -15.259 -18.047  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.354 -16.144 -16.060  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.075 -12.620 -16.568  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.594 -14.890 -17.228  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.483 -16.105 -17.329  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.392 -14.542 -18.133  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.072 -13.599 -16.342  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.406 -14.970 -15.285  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.985 -14.874 -14.045  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.346 -15.496 -12.764  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.872 -15.681 -12.543  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.273 -16.218 -11.506  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.700 -14.668 -11.637  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.891 -14.613 -11.836  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.597 -13.943 -14.003  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.921 -16.500 -12.739  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.099 -13.653 -11.640  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.938 -15.119 -10.673  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.666 -15.927 -11.746  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.725 -15.242 -13.483  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.192 -15.397 -13.433  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.932 -14.254 -12.726  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.108 -14.397 -12.390  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.331 -14.806 -14.304  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.571 -15.435 -14.454  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.448 -16.323 -12.918  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.250 -13.130 -12.497  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.763 -11.899 -11.879  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.216 -10.663 -12.640  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.467 -10.829 -13.600  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.379 -11.948 -10.382  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.079 -10.913  -9.501  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.933 -10.154  -9.944  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.719 -10.839  -8.233  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.304 -13.092 -12.851  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.850 -11.886 -11.959  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.636 -12.930  -9.985  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.300 -11.830 -10.283  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.011 -11.459  -7.866  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.170 -10.162  -7.635  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.536  -9.428 -12.234  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.879  -8.207 -12.751  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.735  -7.108 -11.685  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.590  -6.972 -10.809  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.589  -7.691 -14.024  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.960  -7.070 -13.713  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.700  -6.697 -14.786  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.191  -9.338 -11.471  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.868  -8.492 -13.041  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.754  -8.541 -14.687  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.838  -6.160 -13.126  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.474  -6.828 -14.643  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.566  -7.776 -13.145  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.714  -7.131 -14.949  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.155  -6.461 -15.748  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.585  -5.774 -14.218  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.651  -6.328 -11.782  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.417  -5.098 -11.020  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.521  -3.865 -11.950  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.598  -3.605 -12.491  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.080  -5.237 -10.279  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.974  -6.554 -12.496  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.195  -4.981 -10.266  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.253  -5.297 -10.987  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.944  -4.375  -9.627  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.088  -6.136  -9.663  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.426  -3.125 -12.172  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.349  -1.979 -13.094  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.902  -1.660 -13.547  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.941  -1.988 -12.850  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.018  -0.753 -12.443  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.203   0.379 -13.414  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.568   1.621 -13.355  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.938   0.306 -14.560  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.946   2.270 -14.470  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.769   1.506 -15.213  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.582  -3.374 -11.677  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.914  -2.237 -13.990  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.002  -1.026 -12.062  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.414  -0.412 -11.602  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.513  -0.545 -14.894  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.627   3.265 -14.741  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.171   1.769 -16.101  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.729  -1.026 -14.713  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.423  -0.654 -15.274  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.526   0.489 -16.304  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.628   0.871 -16.709  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.780  -1.907 -15.879  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.544  -0.725 -15.227  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.780  -0.295 -14.470  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.356  -2.249 -16.738  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.767  -1.670 -16.202  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.738  -2.706 -15.139  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.378   1.019 -16.743  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.285   2.131 -17.702  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.894   2.245 -18.370  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.918   1.629 -17.941  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.685   3.453 -17.003  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.075   4.591 -17.965  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.241   4.338 -19.184  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.207   5.744 -17.490  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.513   0.636 -16.390  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.008   1.935 -18.493  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.539   3.279 -16.348  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.856   3.781 -16.376  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.815   3.068 -19.416  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.623   3.411 -20.211  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.655   4.903 -20.565  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.724   5.516 -20.560  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.510   2.582 -21.516  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.130   1.119 -21.240  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.784   2.623 -22.381  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.654   3.592 -19.619  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.268   3.230 -19.609  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.294   3.023 -22.105  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.920   0.619 -20.678  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.019   0.592 -22.183  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.799   1.079 -20.672  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.037   3.653 -22.632  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.617   2.075 -23.308  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.621   2.168 -21.851  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.503   5.488 -20.889  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.627   6.911 -21.216  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.357   7.094 -22.553  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.564   6.868 -22.662  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.312   7.652 -20.054  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.351   9.168 -20.278  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.943   9.888 -19.059  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.189   9.997 -18.958  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.166  10.360 -18.194  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.348   4.934 -20.895  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.371   7.334 -21.328  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.756   7.452 -19.138  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.328   7.277 -19.927  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       1.953   9.395 -21.158  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.338   9.530 -20.458  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.599   7.496 -23.580  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.076   7.689 -24.946  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.998   8.917 -25.060  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.776   9.948 -24.419  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.135   7.840 -25.897  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.929   6.552 -26.215  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.695   5.945 -25.031  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.896   6.824 -27.376  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.391   7.631 -23.428  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.662   6.815 -25.231  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.815   8.594 -25.501  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.246   8.228 -26.842  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.217   5.798 -26.551  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.343   6.693 -24.574  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.301   5.108 -25.379  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.996   5.553 -24.292  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.336   7.151 -28.252  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.429   5.910 -27.638  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.614   7.594 -27.096  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.000   8.820 -25.940  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.769   9.971 -26.431  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.879  10.929 -27.258  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.836  10.523 -27.777  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.951   9.435 -27.252  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.834  10.559 -27.807  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.688  11.079 -27.049  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.642  10.935 -28.986  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.154   7.938 -26.408  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.166  10.524 -25.579  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.557   8.783 -26.623  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.565   8.836 -28.077  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.294  12.194 -27.407  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.535  13.239 -28.113  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.293  12.981 -29.609  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.380  13.581 -30.177  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.166  12.465 -26.975  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.557  13.332 -27.641  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.064  14.187 -28.019  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.047  12.074 -30.241  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.786  11.590 -31.610  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.710  10.477 -31.682  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.344  10.043 -32.777  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.104  11.132 -32.263  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.043  12.301 -32.609  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       4.590  13.268 -33.271  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.250  12.232 -32.273  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.815  11.664 -29.730  1.00  0.00           H  
ATOM    562  HA  ASP A 297       2.398  12.418 -32.203  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.604  10.421 -31.605  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.878  10.610 -33.193  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.183  10.023 -30.534  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.068   9.066 -30.434  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.472   7.590 -30.535  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.364   6.757 -30.884  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.495  10.460 -29.679  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.419   9.202 -29.469  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.650   9.265 -31.230  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.741   7.266 -30.254  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.369   5.973 -30.624  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.451   4.913 -29.508  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.827   3.777 -29.791  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.767   6.175 -31.264  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.649   6.863 -32.634  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.734   6.968 -30.367  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.336   8.034 -29.977  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.733   5.530 -31.391  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.214   5.196 -31.432  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.245   7.869 -32.524  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.632   6.927 -33.101  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.992   6.284 -33.283  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.789   6.513 -29.378  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.730   6.959 -30.809  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.406   8.003 -30.274  1.00  0.00           H  
ATOM    588  N   SER A 300       2.079   5.243 -28.263  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.082   4.317 -27.103  1.00  0.00           C  
ATOM    590  C   SER A 300       3.489   3.849 -26.650  1.00  0.00           C  
ATOM    591  O   SER A 300       4.514   4.323 -27.153  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.110   3.147 -27.349  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.749   2.527 -26.126  1.00  0.00           O  
ATOM    594  H   SER A 300       1.742   6.184 -28.120  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.685   4.850 -26.238  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.207   3.527 -27.826  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.569   2.411 -28.010  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.196   1.772 -26.339  1.00  0.00           H  
ATOM    599  N   THR A 301       3.530   2.962 -25.640  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.729   2.629 -24.842  1.00  0.00           C  
ATOM    601  C   THR A 301       4.854   1.162 -24.439  1.00  0.00           C  
ATOM    602  O   THR A 301       5.979   0.677 -24.344  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.771   3.469 -23.553  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.548   3.326 -22.858  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.013   4.954 -23.822  1.00  0.00           C  
ATOM    606  H   THR A 301       2.636   2.652 -25.286  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.622   2.860 -25.423  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.586   3.108 -22.925  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.733   2.982 -21.981  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.173   5.387 -24.365  1.00  0.00           H  
ATOM    611 HG22 THR A 301       5.130   5.479 -22.875  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.924   5.079 -24.408  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.745   0.469 -24.146  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.734  -0.864 -23.515  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.057  -0.792 -22.022  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.246  -1.189 -21.189  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.858   0.947 -24.226  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.748  -1.316 -23.623  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.482  -1.500 -23.988  1.00  0.00           H  
ATOM    620  N   SER A 303       5.222  -0.236 -21.690  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.571   0.341 -20.388  1.00  0.00           C  
ATOM    622  C   SER A 303       4.395   1.150 -19.797  1.00  0.00           C  
ATOM    623  O   SER A 303       3.922   2.116 -20.409  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.810   1.231 -20.575  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.329   1.663 -19.331  1.00  0.00           O  
ATOM    626  H   SER A 303       5.878  -0.099 -22.446  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.841  -0.463 -19.702  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.581   0.665 -21.098  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.545   2.098 -21.180  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.003   2.327 -19.496  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.893   0.718 -18.633  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.646   1.210 -18.023  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.397   0.747 -16.586  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.185  -0.015 -16.017  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.369  -0.051 -18.184  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.638   2.300 -18.047  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.804   0.881 -18.632  1.00  0.00           H  
ATOM    638  N   THR A 305       1.295   1.222 -15.996  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.943   1.098 -14.565  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.175   0.081 -14.350  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.126   0.052 -15.125  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.497   2.458 -13.999  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.485   3.019 -14.842  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.666   3.436 -13.884  1.00  0.00           C  
ATOM    645  H   THR A 305       0.657   1.749 -16.576  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.822   0.775 -14.006  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.076   2.312 -13.005  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.107   2.322 -15.062  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.105   3.626 -14.863  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.311   4.377 -13.462  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.426   3.025 -13.219  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.091  -0.691 -13.266  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.074  -1.712 -12.868  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.476  -1.468 -11.411  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.635  -1.467 -10.509  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.538  -3.161 -13.010  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.701  -4.139 -13.230  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.508  -3.363 -14.118  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.702  -0.570 -12.654  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.956  -1.609 -13.499  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.056  -3.440 -12.073  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.115  -4.002 -14.229  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.340  -5.163 -13.135  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.480  -3.976 -12.485  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.428  -2.834 -13.869  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.739  -4.424 -14.214  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.129  -2.987 -15.069  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.767  -1.263 -11.187  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.373  -1.086  -9.862  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.873  -2.450  -9.367  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.808  -3.015  -9.939  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.534  -0.078  -9.925  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.125   1.184 -10.432  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.402  -1.358 -11.967  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.636  -0.701  -9.158  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.322  -0.477 -10.564  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.938   0.054  -8.922  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.434   1.518  -9.856  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.216  -3.020  -8.349  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.366  -4.445  -8.042  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.678  -4.804  -7.330  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.335  -3.952  -6.728  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.136  -4.971  -7.279  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.652  -6.260  -7.900  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.935  -6.188  -9.108  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.023  -7.517  -7.380  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.617  -7.346  -9.816  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.699  -8.679  -8.088  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.033  -8.580  -9.314  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.494  -2.505  -7.866  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.401  -4.961  -9.002  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.321  -4.250  -7.328  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.378  -5.126  -6.228  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.670  -5.235  -9.541  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.585  -7.621  -6.464  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.087  -7.283 -10.755  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.984  -9.648  -7.705  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.847  -9.474  -9.891  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.019  -6.100  -7.369  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.152  -6.682  -6.640  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.118  -6.311  -5.142  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.074  -5.742  -4.616  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.114  -8.212  -6.805  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.265  -8.746  -8.220  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.525  -8.713  -8.849  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.176  -9.360  -8.880  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.700  -9.331 -10.095  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.347  -9.960 -10.141  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.621  -9.961 -10.746  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.822 -10.576 -11.940  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.446  -6.725  -7.917  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.083  -6.304  -7.061  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.181  -8.592  -6.390  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.921  -8.635  -6.206  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.374  -8.230  -8.388  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.202  -9.406  -8.416  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.680  -9.338 -10.547  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.512 -10.442 -10.628  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.020 -10.962 -12.299  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.989  -6.613  -4.487  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.577  -6.238  -3.128  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.115  -6.678  -2.920  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.604  -7.528  -3.654  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.490  -6.872  -2.057  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.709  -6.024  -1.661  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.539  -4.821  -1.344  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.823  -6.597  -1.583  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.276  -7.085  -5.024  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.611  -5.153  -3.030  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.820  -7.848  -2.414  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.914  -7.037  -1.147  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.450  -6.143  -1.890  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.037  -6.449  -1.566  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.821  -7.957  -1.318  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.223  -8.502  -1.678  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.559  -5.564  -0.382  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.649  -4.063  -0.765  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.882  -5.916   0.043  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.339  -3.091   0.381  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.937  -5.467  -1.320  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.426  -6.199  -2.434  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.215  -5.745   0.469  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.031  -3.859  -1.592  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.660  -3.833  -1.103  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.567  -5.754  -0.789  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.194  -5.305   0.890  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.945  -6.955   0.367  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.718  -3.134   0.647  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.569  -2.075   0.061  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.948  -3.334   1.251  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.845  -8.651  -0.803  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.879 -10.117  -0.653  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.528 -10.901  -1.922  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.847 -11.923  -1.824  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.259 -10.579  -0.145  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.474 -10.119  -0.983  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.085 -11.240  -1.840  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.995 -10.686  -2.956  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.321 -10.239  -2.436  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.661  -8.129  -0.519  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.133 -10.407   0.087  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.239 -11.668  -0.126  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.384 -10.219   0.877  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.242  -9.738  -0.309  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.175  -9.305  -1.644  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.281 -11.811  -2.305  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.641 -11.928  -1.204  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.484  -9.876  -3.476  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.152 -11.478  -3.689  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.232  -9.501  -1.753  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.907  -9.896  -3.184  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.814 -11.005  -1.999  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.998 -10.457  -3.095  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.761 -11.175  -4.352  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.654 -10.526  -5.196  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.033 -11.201  -6.014  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.055 -11.324  -5.160  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.925 -12.415  -6.239  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.596 -13.572  -5.875  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.197 -12.126  -7.427  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.503  -9.583  -3.115  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.444 -12.181  -4.079  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.867 -11.618  -4.494  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.316 -10.366  -5.609  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.359  -9.242  -4.951  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.733  -8.492  -5.576  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.061  -9.215  -5.369  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.728  -9.547  -6.343  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.700  -7.070  -4.980  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.531  -5.995  -5.706  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.176  -4.626  -5.108  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.047  -6.221  -5.590  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.929  -8.749  -4.279  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.578  -8.430  -6.654  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.337  -6.735  -4.993  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.017  -7.113  -3.937  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.253  -5.990  -6.760  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.436  -4.600  -4.049  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.719  -3.840  -5.631  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.107  -4.442  -5.217  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.355  -7.021  -6.262  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.585  -5.318  -5.879  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.315  -6.473  -4.564  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.408  -9.566  -4.129  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.668 -10.255  -3.816  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.758 -11.662  -4.450  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.844 -12.095  -4.840  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.849 -10.297  -2.290  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.326  -8.994  -1.694  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.507  -8.831  -0.964  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.691  -7.788  -1.776  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.550  -7.530  -0.626  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.473  -6.879  -1.101  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.798  -9.298  -3.370  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.492  -9.675  -4.232  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.914 -10.589  -1.812  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.592 -11.057  -2.049  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.754  -7.590  -2.275  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.338  -7.068  -0.052  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.280  -5.895  -0.975  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.613 -12.339  -4.627  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.505 -13.630  -5.331  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.734 -13.465  -6.844  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.530 -14.193  -7.440  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.142 -14.294  -5.047  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.867 -14.482  -3.544  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.526 -15.062  -3.266  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.611 -16.481  -3.659  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.247 -17.004  -4.704  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -1.924 -16.279  -5.570  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.202 -18.306  -4.894  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.764 -11.901  -4.299  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.281 -14.293  -4.949  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.343 -13.692  -5.481  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.128 -15.269  -5.533  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.624 -15.138  -3.114  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.927 -13.518  -3.039  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.717 -14.984  -2.195  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.283 -14.463  -3.771  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.130 -17.129  -3.052  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.009 -15.278  -5.470  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.396 -16.718  -6.348  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.694 -18.902  -4.256  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.678 -18.729  -5.678  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.091 -12.466  -7.457  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.199 -12.137  -8.879  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.578 -11.569  -9.263  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.071 -11.834 -10.358  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.074 -11.147  -9.204  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.433 -11.927  -6.911  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.042 -13.041  -9.468  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.206 -10.229  -8.632  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.086 -10.903 -10.266  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.104 -11.577  -8.955  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.234 -10.844  -8.348  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.570 -10.251  -8.554  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.631 -11.305  -8.905  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.461 -11.062  -9.780  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.953  -9.354  -7.335  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.123  -7.882  -7.759  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.150  -9.837  -6.493  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.372  -7.623  -8.616  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.712 -10.571  -7.527  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.499  -9.619  -9.439  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.114  -9.348  -6.639  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.233  -7.575  -8.306  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.177  -7.263  -6.863  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.054  -9.917  -7.096  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.332  -9.136  -5.678  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.925 -10.810  -6.055  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.378  -8.276  -9.488  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.379  -6.582  -8.939  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.275  -7.809  -8.035  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.578 -12.483  -8.275  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.484 -13.599  -8.575  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.040 -14.436  -9.794  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.850 -15.167 -10.369  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.643 -14.512  -7.346  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.258 -13.797  -6.137  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.644 -14.804  -5.044  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.772 -15.191  -4.229  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.828 -15.218  -4.990  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.874 -12.614  -7.563  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.460 -13.175  -8.808  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.671 -14.920  -7.068  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.295 -15.342  -7.618  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.147 -13.251  -6.455  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.544 -13.080  -5.732  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.766 -14.346 -10.202  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.195 -15.128 -11.307  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.455 -14.486 -12.681  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.852 -15.184 -13.617  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.685 -15.312 -11.042  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.929 -16.136 -12.103  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.430 -17.577 -12.305  1.00  0.00           C  
ATOM    896  CE  LYS A 320       3.313 -18.417 -11.022  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.750 -19.823 -11.240  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.153 -13.706  -9.717  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.669 -16.109 -11.319  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.549 -15.777 -10.066  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.217 -14.329 -11.002  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.879 -16.175 -11.814  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.980 -15.615 -13.059  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       2.824 -18.036 -13.086  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       4.464 -17.563 -12.649  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       3.921 -17.962 -10.240  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.276 -18.403 -10.688  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       4.717 -19.868 -11.529  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       3.659 -20.364 -10.392  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       3.191 -20.273 -11.951  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.240 -13.171 -12.813  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.256 -12.485 -14.117  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.554 -11.723 -14.424  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.870 -11.522 -15.595  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.021 -11.582 -14.234  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.718 -12.356 -14.155  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.363 -13.235 -15.198  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.894 -12.244 -13.019  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.190 -14.007 -15.103  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.718 -13.011 -12.918  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.364 -13.897 -13.962  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.765 -14.651 -13.863  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.895 -12.668 -12.008  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.168 -13.231 -14.906  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.053 -10.824 -13.451  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.050 -11.068 -15.195  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.994 -13.326 -16.069  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.171 -11.573 -12.219  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.922 -14.683 -15.902  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.085 -12.928 -12.047  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.902 -15.190 -14.646  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.357 -11.362 -13.417  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.689 -10.793 -13.645  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.619 -11.861 -14.260  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.944 -12.855 -13.603  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.226 -10.233 -12.319  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.500  -9.424 -12.514  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.452  -8.240 -12.821  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.663 -10.030 -12.356  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.076 -11.566 -12.469  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.597  -9.965 -14.348  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.476  -9.577 -11.877  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.415 -11.050 -11.622  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.706 -11.001 -12.083  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.510  -9.496 -12.490  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.016 -11.679 -15.526  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.756 -12.673 -16.321  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.893 -13.499 -17.290  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.433 -14.357 -17.988  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.728 -10.833 -15.997  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.490 -12.144 -16.929  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.275 -13.371 -15.664  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.577 -13.262 -17.348  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.651 -13.878 -18.318  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.447 -12.981 -19.562  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.845 -11.819 -19.558  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.328 -14.188 -17.593  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.430 -15.178 -18.314  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.802 -16.535 -18.388  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.234 -14.748 -18.920  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.988 -17.461 -19.069  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.414 -15.669 -19.603  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.790 -17.028 -19.682  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.997 -17.914 -20.348  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.200 -12.535 -16.757  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.073 -14.822 -18.661  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.555 -14.612 -16.615  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.786 -13.257 -17.427  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.717 -16.869 -17.920  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.944 -13.709 -18.863  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.280 -18.499 -19.122  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.500 -15.342 -20.076  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.352 -18.806 -20.336  1.00  0.00           H  
ATOM    974  N   SER A 325       6.837 -13.478 -20.641  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.624 -12.713 -21.889  1.00  0.00           C  
ATOM    976  C   SER A 325       5.223 -12.945 -22.496  1.00  0.00           C  
ATOM    977  O   SER A 325       4.803 -14.089 -22.688  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.734 -13.039 -22.910  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.873 -14.432 -23.167  1.00  0.00           O  
ATOM    980  H   SER A 325       6.530 -14.440 -20.636  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.703 -11.647 -21.676  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.519 -12.516 -23.842  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.681 -12.665 -22.522  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.588 -14.561 -23.794  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.490 -11.861 -22.817  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.130 -11.916 -23.404  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.938 -10.761 -24.403  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.892  -9.598 -24.001  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.013 -11.885 -22.319  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.273 -12.838 -21.141  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.664 -12.244 -22.973  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.141 -12.915 -20.106  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.878 -10.943 -22.651  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.026 -12.854 -23.950  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.952 -10.885 -21.890  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.445 -13.834 -21.549  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.169 -12.501 -20.620  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.661 -13.302 -23.234  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.155 -12.050 -22.281  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.488 -11.645 -23.867  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.306 -13.493 -20.501  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.499 -13.399 -19.197  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.800 -11.910 -19.855  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.838 -11.082 -25.701  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.520 -10.146 -26.801  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.574  -9.027 -27.003  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.313  -8.012 -27.654  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.073  -9.630 -26.635  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.407  -9.272 -27.972  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -1.098  -9.023 -27.796  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.869 -10.010 -27.715  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -1.524  -7.844 -27.768  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.910 -12.057 -25.951  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.544 -10.740 -27.715  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.478 -10.421 -26.179  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.053  -8.769 -25.967  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.876  -8.384 -28.396  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.546 -10.094 -28.674  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.779  -9.202 -26.443  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.834  -8.186 -26.385  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.228  -8.773 -26.159  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.614  -9.736 -26.822  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.947 -10.076 -25.965  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.844  -7.592 -27.299  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.592  -7.515 -25.561  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.979  -8.187 -25.220  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.307  -8.669 -24.812  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.190  -9.563 -23.556  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.092  -9.765 -23.032  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.213  -7.442 -24.559  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.480  -6.597 -25.806  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.592  -7.096 -26.919  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.599  -5.290 -25.652  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.561  -7.470 -24.646  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.753  -9.266 -25.608  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.753  -6.820 -23.790  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.184  -7.759 -24.178  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.493  -4.877 -24.736  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.805  -4.717 -26.457  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.319 -10.031 -23.007  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.389 -10.355 -21.566  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.974  -9.116 -20.760  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.417  -8.008 -21.061  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.775 -10.893 -21.134  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.920  -9.870 -21.240  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.710 -11.442 -19.703  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.177  -9.948 -23.534  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.663 -11.146 -21.380  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.018 -11.725 -21.794  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.783  -9.067 -20.516  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.870 -10.363 -21.033  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.962  -9.446 -22.243  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.911 -12.181 -19.634  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.655 -11.921 -19.445  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.515 -10.638 -18.993  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.080  -9.293 -19.785  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.523  -8.211 -18.977  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.168  -8.187 -17.584  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.462  -9.223 -16.985  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.978  -8.279 -19.003  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.298  -9.240 -18.003  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.969  -8.524 -16.682  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.990  -9.778 -18.602  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.744 -10.228 -19.605  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.786  -7.269 -19.460  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.584  -7.275 -18.841  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.689  -8.563 -20.015  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.955 -10.087 -17.803  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.308  -7.677 -16.866  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.472  -9.212 -15.998  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.882  -8.165 -16.208  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.204 -10.335 -19.514  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.505 -10.447 -17.891  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.320  -8.950 -18.834  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.370  -6.975 -17.077  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.006  -6.684 -15.792  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.103  -5.749 -14.979  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.473  -4.855 -15.546  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.384  -6.048 -16.016  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.390  -7.032 -16.634  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.950  -7.865 -15.880  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.644  -6.940 -17.859  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.044  -6.181 -17.610  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.144  -7.609 -15.233  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.280  -5.171 -16.654  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.773  -5.711 -15.055  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.033  -5.982 -13.667  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.003  -5.441 -12.766  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.660  -4.727 -11.581  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.526  -5.288 -10.908  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.072  -6.561 -12.238  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.860  -5.973 -11.495  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.544  -7.497 -13.340  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.640  -6.697 -13.293  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.391  -4.728 -13.318  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.638  -7.179 -11.542  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.269  -5.358 -12.174  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.235  -6.777 -11.107  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.188  -5.361 -10.654  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.371  -8.026 -13.815  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.874  -8.241 -12.909  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.004  -6.924 -14.094  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.218  -3.495 -11.316  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.659  -2.636 -10.203  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.448  -2.092  -9.417  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.312  -2.215  -9.864  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.538  -1.496 -10.766  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.816  -2.010 -11.457  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.701  -0.877 -12.006  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.339   0.023 -10.931  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.400  -0.676 -10.150  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.525  -3.111 -11.942  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.255  -3.219  -9.500  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.954  -0.918 -11.484  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.822  -0.834  -9.948  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.389  -2.619 -10.758  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.536  -2.641 -12.301  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.489  -1.314 -12.619  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.091  -0.254 -12.660  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.780   0.885 -11.431  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.563   0.397 -10.264  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.134  -1.014 -10.756  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.823  -0.048  -9.483  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.028  -1.463  -9.637  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.666  -1.466  -8.262  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.610  -0.912  -7.388  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.002   0.469  -6.818  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.152   0.901  -6.939  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.295  -1.915  -6.263  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.420  -2.125  -5.417  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.616  -1.372  -7.934  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.690  -0.769  -7.954  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.461  -1.543  -5.669  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.998  -2.864  -6.711  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.221  -2.840  -4.808  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.055   1.183  -6.187  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.290   2.548  -5.669  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.149   2.611  -4.382  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.629   3.690  -4.024  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.939   3.267  -5.486  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.195   3.452  -6.821  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.000   4.419  -6.753  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       1.813   3.910  -5.917  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       1.896   4.281  -4.476  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.117   0.813  -6.126  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.857   3.102  -6.418  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.322   2.694  -4.794  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.128   4.252  -5.060  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.897   3.849  -7.555  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       3.845   2.485  -7.182  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.328   5.396  -6.397  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.642   4.554  -7.774  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       0.900   4.333  -6.334  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.745   2.827  -6.027  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.833   5.282  -4.356  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       1.135   3.859  -3.962  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.756   3.964  -4.053  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.370   1.470  -3.715  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.306   1.290  -2.590  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.936   2.172  -1.367  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.752   2.367  -1.084  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       9.750   1.458  -3.119  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      10.794   0.665  -2.322  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.161   0.722  -3.019  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      12.858   1.759  -2.908  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      12.547  -0.269  -3.683  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.935   0.637  -4.087  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.208   0.256  -2.260  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       9.786   1.087  -4.143  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.021   2.514  -3.139  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      10.888   1.065  -1.312  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      10.472  -0.373  -2.244  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.915   2.688  -0.616  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.747   3.550   0.567  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.083   4.229   0.955  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.132   3.918   0.381  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.190   2.738   1.752  1.00  0.00           C  
ATOM   1178  OG  SER A 338       7.753   3.603   2.794  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.872   2.530  -0.896  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.030   4.336   0.330  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       7.343   2.139   1.418  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.962   2.066   2.126  1.00  0.00           H  
ATOM   1183  HG  SER A 338       7.352   3.072   3.485  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.053   5.141   1.936  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.208   5.904   2.455  1.00  0.00           C  
ATOM   1186  C   VAL A 339      11.018   6.126   3.960  1.00  0.00           C  
ATOM   1187  O   VAL A 339      10.011   6.692   4.385  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.388   7.271   1.740  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.611   8.031   2.287  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.557   7.138   0.216  1.00  0.00           C  
ATOM   1191  H   VAL A 339       9.170   5.257   2.412  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.112   5.315   2.303  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.502   7.880   1.921  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.513   7.432   2.158  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.732   8.975   1.755  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.481   8.257   3.345  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.656   6.716  -0.230  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      11.719   8.120  -0.227  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      12.411   6.500  -0.014  1.00  0.00           H  
ATOM   1200  N   HIS A 340      11.984   5.663   4.758  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      11.897   5.621   6.232  1.00  0.00           C  
ATOM   1202  C   HIS A 340      13.262   5.512   6.961  1.00  0.00           C  
ATOM   1203  O   HIS A 340      13.306   5.402   8.190  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      10.971   4.451   6.617  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      11.507   3.103   6.202  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      12.422   2.336   6.930  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.218   2.458   5.035  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      12.658   1.247   6.179  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      11.950   1.291   5.036  1.00  0.00           N  
ATOM   1210  H   HIS A 340      12.733   5.148   4.317  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      11.437   6.548   6.576  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      10.825   4.449   7.697  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       9.991   4.594   6.161  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      10.557   2.810   4.257  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      13.326   0.443   6.452  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      11.962   0.589   4.310  1.00  0.00           H  
ATOM   1217  N   ASN A 341      14.376   5.514   6.218  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      15.677   5.036   6.709  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.432   6.034   7.613  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.275   5.605   8.405  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.547   4.626   5.508  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      15.934   3.478   4.708  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.078   3.680   3.852  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.347   2.247   4.960  1.00  0.00           N  
ATOM   1225  H   ASN A 341      14.282   5.674   5.225  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      15.503   4.141   7.306  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      16.690   5.483   4.851  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      17.529   4.319   5.869  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      17.055   2.079   5.661  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.951   1.482   4.434  1.00  0.00           H  
ATOM   1231  N   HIS A 342      16.127   7.338   7.520  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      16.696   8.431   8.337  1.00  0.00           C  
ATOM   1233  C   HIS A 342      18.238   8.615   8.178  1.00  0.00           C  
ATOM   1234  O   HIS A 342      18.900   7.925   7.400  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      16.226   8.239   9.801  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      16.515   9.391  10.730  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      16.364  10.744  10.415  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      17.088   9.287  11.963  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      16.837  11.419  11.477  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      17.280  10.571  12.422  1.00  0.00           N  
ATOM   1241  H   HIS A 342      15.428   7.594   6.837  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      16.249   9.359   7.983  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      15.148   8.081   9.804  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      16.693   7.346  10.217  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      17.371   8.373  12.463  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      16.878  12.495  11.556  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      17.720  10.839  13.291  1.00  0.00           H  
ATOM   1248  N   SER A 343      18.822   9.574   8.898  1.00  0.00           N  
ATOM   1249  CA  SER A 343      20.267   9.819   9.062  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.479  10.734  10.283  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.023  11.881  10.292  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.873  10.468   7.804  1.00  0.00           C  
ATOM   1253  OG  SER A 343      20.998   9.543   6.732  1.00  0.00           O  
ATOM   1254  H   SER A 343      18.215  10.150   9.463  1.00  0.00           H  
ATOM   1255  HA  SER A 343      20.786   8.878   9.247  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      20.247  11.305   7.495  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      21.864  10.853   8.046  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.248   8.946   6.775  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.126  10.216  11.333  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      21.179  10.818  12.678  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.594  11.257  13.122  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.773  11.753  14.238  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.566   9.811  13.671  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.981  10.489  14.920  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.981  11.235  14.777  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      20.481  10.235  16.043  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.513   9.288  11.239  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      20.556  11.712  12.684  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.759   9.264  13.184  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.324   9.081  13.955  1.00  0.00           H  
ATOM   1271  N   GLY A 345      23.604  11.054  12.264  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      25.032  11.117  12.607  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.580   9.710  12.851  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.973   9.370  13.967  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.355  10.681  11.359  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      25.586  11.549  11.774  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      25.195  11.715  13.504  1.00  0.00           H  
ATOM   1278  N   ASP A 346      25.565   8.883  11.802  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.789   7.428  11.858  1.00  0.00           C  
ATOM   1280  C   ASP A 346      27.237   7.010  11.498  1.00  0.00           C  
ATOM   1281  O   ASP A 346      27.518   5.828  11.287  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      24.750   6.737  10.954  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      23.304   6.983  11.419  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      22.875   6.339  12.408  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      22.595   7.799  10.781  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.257   9.262  10.918  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.613   7.085  12.878  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      24.876   7.089   9.930  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      24.929   5.662  10.957  1.00  0.00           H  
ATOM   1290  N   ASP A 347      28.165   7.971  11.432  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      29.570   7.814  11.068  1.00  0.00           C  
ATOM   1292  C   ASP A 347      30.396   8.988  11.642  1.00  0.00           C  
ATOM   1293  O   ASP A 347      29.855  10.015  12.061  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      29.698   7.696   9.532  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      31.075   7.214   9.041  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      31.887   6.729   9.868  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      31.340   7.325   7.821  1.00  0.00           O  
ATOM   1298  H   ASP A 347      27.899   8.913  11.682  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      29.937   6.891  11.517  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      28.954   6.989   9.165  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      29.478   8.667   9.088  1.00  0.00           H  
ATOM   1302  N   VAL A 348      31.713   8.809  11.669  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      32.726   9.659  12.326  1.00  0.00           C  
ATOM   1304  C   VAL A 348      34.048   9.672  11.538  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.262   8.839  10.656  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      32.992   9.228  13.793  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      31.760   9.410  14.695  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      33.510   7.782  13.914  1.00  0.00           C  
ATOM   1309  H   VAL A 348      32.025   7.979  11.184  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      32.352  10.682  12.343  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      33.764   9.884  14.193  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      30.972   8.711  14.415  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      32.037   9.226  15.733  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      31.388  10.431  14.611  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      34.432   7.662  13.346  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      33.721   7.555  14.959  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      32.766   7.077  13.544  1.00  0.00           H  
ATOM   1318  N   ASP A 349      34.943  10.614  11.864  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      36.199  10.872  11.137  1.00  0.00           C  
ATOM   1320  C   ASP A 349      37.350  11.241  12.101  1.00  0.00           C  
ATOM   1321  O   ASP A 349      38.087  12.209  11.901  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      35.935  11.928  10.045  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      37.123  12.117   9.084  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      37.688  11.102   8.607  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      37.463  13.284   8.769  1.00  0.00           O  
ATOM   1326  H   ASP A 349      34.693  11.270  12.590  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.503   9.951  10.640  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      35.072  11.617   9.456  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      35.687  12.876  10.521  1.00  0.00           H  
ATOM   1330  N   ILE A 350      37.475  10.466  13.186  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      38.452  10.651  14.279  1.00  0.00           C  
ATOM   1332  C   ILE A 350      39.158   9.321  14.645  1.00  0.00           C  
ATOM   1333  O   ILE A 350      38.543   8.255  14.503  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      37.783  11.302  15.521  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      36.587  10.479  16.058  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      37.382  12.756  15.205  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      35.980  11.024  17.358  1.00  0.00           C  
ATOM   1338  H   ILE A 350      36.849   9.676  13.256  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      39.225  11.333  13.924  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      38.530  11.345  16.315  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      35.800  10.438  15.305  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      36.916   9.459  16.259  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      36.540  12.777  14.512  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      37.103  13.278  16.120  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      38.224  13.286  14.761  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      35.509  11.991  17.183  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      35.221  10.330  17.718  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      36.756  11.126  18.116  1.00  0.00           H  
ATOM   1349  N   PRO A 351      40.428   9.360  15.109  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.185   8.174  15.508  1.00  0.00           C  
ATOM   1351  C   PRO A 351      40.722   7.624  16.867  1.00  0.00           C  
ATOM   1352  O   PRO A 351      40.058   8.312  17.645  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      42.649   8.627  15.551  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.542  10.098  15.945  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      41.271  10.546  15.226  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      41.078   7.392  14.756  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      43.243   8.059  16.266  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      43.083   8.549  14.554  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      42.405  10.181  17.023  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      43.413  10.669  15.623  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      40.783  11.336  15.797  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.527  10.906  14.230  1.00  0.00           H  
ATOM   1363  N   MET A 352      41.111   6.376  17.158  1.00  0.00           N  
ATOM   1364  CA  MET A 352      40.786   5.657  18.398  1.00  0.00           C  
ATOM   1365  C   MET A 352      41.806   4.536  18.659  1.00  0.00           C  
ATOM   1366  O   MET A 352      42.085   3.718  17.777  1.00  0.00           O  
ATOM   1367  CB  MET A 352      39.352   5.104  18.311  1.00  0.00           C  
ATOM   1368  CG  MET A 352      38.879   4.499  19.638  1.00  0.00           C  
ATOM   1369  SD  MET A 352      37.179   3.876  19.581  1.00  0.00           S  
ATOM   1370  CE  MET A 352      37.031   3.304  21.292  1.00  0.00           C  
ATOM   1371  H   MET A 352      41.662   5.877  16.474  1.00  0.00           H  
ATOM   1372  HA  MET A 352      40.832   6.363  19.228  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      38.671   5.912  18.043  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      39.301   4.345  17.531  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      39.539   3.675  19.912  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      38.946   5.261  20.414  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      37.171   4.139  21.979  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      36.042   2.876  21.453  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      37.783   2.542  21.498  1.00  0.00           H  
ATOM   1380  N   ASP A 353      42.358   4.499  19.874  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      43.408   3.573  20.324  1.00  0.00           C  
ATOM   1382  C   ASP A 353      43.542   3.593  21.863  1.00  0.00           C  
ATOM   1383  O   ASP A 353      43.019   4.487  22.534  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      44.755   3.946  19.662  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      45.857   2.883  19.833  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      45.541   1.670  19.883  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      47.048   3.271  19.902  1.00  0.00           O  
ATOM   1388  H   ASP A 353      42.060   5.188  20.550  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      43.134   2.563  20.019  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      44.610   4.104  18.593  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      45.098   4.886  20.095  1.00  0.00           H  
ATOM   1392  N   ASP A 354      44.287   2.633  22.413  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      44.687   2.566  23.821  1.00  0.00           C  
ATOM   1394  C   ASP A 354      46.076   1.912  23.957  1.00  0.00           C  
ATOM   1395  O   ASP A 354      46.273   0.738  23.640  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      43.605   1.890  24.690  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      43.408   0.382  24.444  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      42.814  -0.003  23.406  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      43.788  -0.421  25.331  1.00  0.00           O  
ATOM   1400  H   ASP A 354      44.689   1.947  21.790  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      44.776   3.589  24.187  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      43.878   2.042  25.734  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      42.654   2.402  24.538  1.00  0.00           H  
ATOM   1404  N   SER A 355      47.058   2.700  24.402  1.00  0.00           N  
ATOM   1405  CA  SER A 355      48.462   2.293  24.601  1.00  0.00           C  
ATOM   1406  C   SER A 355      48.883   2.349  26.090  1.00  0.00           C  
ATOM   1407  O   SER A 355      48.391   3.217  26.826  1.00  0.00           O  
ATOM   1408  CB  SER A 355      49.380   3.187  23.743  1.00  0.00           C  
ATOM   1409  OG  SER A 355      49.205   4.580  23.999  1.00  0.00           O  
ATOM   1410  H   SER A 355      46.842   3.671  24.579  1.00  0.00           H  
ATOM   1411  HA  SER A 355      48.587   1.269  24.248  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      50.420   2.914  23.920  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      49.159   2.997  22.693  1.00  0.00           H  
ATOM   1414  HG  SER A 355      49.516   4.779  24.885  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.804   1.471  26.550  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      50.298   1.476  27.926  1.00  0.00           C  
ATOM   1417  C   PRO A 356      51.183   2.705  28.187  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.985   3.096  27.337  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      51.072   0.163  28.090  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      51.573  -0.131  26.678  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      50.443   0.398  25.795  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      49.456   1.478  28.619  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      51.893   0.253  28.802  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      50.387  -0.625  28.402  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      52.486   0.433  26.485  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      51.743  -1.197  26.522  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      50.850   0.757  24.850  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      49.719  -0.397  25.615  1.00  0.00           H  
ATOM   1429  N   VAL A 357      51.035   3.310  29.372  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      51.696   4.569  29.769  1.00  0.00           C  
ATOM   1431  C   VAL A 357      51.591   4.781  31.290  1.00  0.00           C  
ATOM   1432  O   VAL A 357      50.579   4.425  31.899  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      51.133   5.781  28.974  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      49.654   6.087  29.275  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      51.975   7.050  29.190  1.00  0.00           C  
ATOM   1436  H   VAL A 357      50.380   2.913  30.029  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      52.753   4.468  29.519  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      51.200   5.550  27.911  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.533   6.413  30.308  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.303   6.880  28.616  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      49.043   5.201  29.103  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      53.024   6.838  28.987  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      51.640   7.832  28.508  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      51.870   7.412  30.213  1.00  0.00           H  
ATOM   1445  N   ASN A 358      52.641   5.352  31.894  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      52.777   5.614  33.337  1.00  0.00           C  
ATOM   1447  C   ASN A 358      53.618   6.877  33.611  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.183   7.706  34.444  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      53.382   4.374  34.041  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      52.456   3.169  34.112  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      52.619   2.178  33.409  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      51.463   3.205  34.976  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      54.703   7.037  33.002  1.00  0.00           O  
ATOM   1454  H   ASN A 358      53.423   5.623  31.315  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      51.791   5.809  33.759  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      54.300   4.078  33.534  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      53.648   4.645  35.063  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      51.325   4.023  35.552  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      50.838   2.413  35.028  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       2
ATOM     21  N   GLU A 262       0.300  -0.416  -5.298  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.326  -0.475  -6.777  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.652  -1.072  -7.325  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.608  -1.293  -6.575  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.020   0.897  -7.400  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.314   1.495  -6.822  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.802   2.717  -7.613  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.040   3.702  -7.763  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.970   2.698  -8.069  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.337  -1.059  -4.850  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.474  -1.145  -7.093  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.803   1.595  -7.248  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.153   0.767  -8.474  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.089   0.729  -6.830  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.151   1.796  -5.787  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.724  -1.350  -8.637  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.958  -1.823  -9.310  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.181  -1.137 -10.660  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.237  -0.734 -11.333  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.046  -3.365  -9.481  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.036  -4.118  -8.146  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.939  -3.938 -10.371  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.905  -1.190  -9.206  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.799  -1.529  -8.682  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.998  -3.590  -9.960  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.094  -3.956  -7.623  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.159  -5.186  -8.327  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.867  -3.773  -7.532  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.030  -3.534 -11.380  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.018  -5.023 -10.434  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.968  -3.680  -9.949  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.450  -1.020 -11.044  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.963  -0.468 -12.304  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.359  -1.645 -13.224  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.893  -2.644 -12.741  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.184   0.454 -12.007  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.858   1.718 -11.165  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.828   0.945 -13.321  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.573   1.499  -9.671  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.143  -1.377 -10.401  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.190   0.123 -12.794  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.937  -0.124 -11.472  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.716   2.389 -11.209  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       5.014   2.241 -11.613  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       6.093   1.470 -13.931  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.655   1.622 -13.106  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.240   0.108 -13.884  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.357   0.889  -9.223  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.549   2.466  -9.169  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.601   1.028  -9.521  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.138  -1.503 -14.535  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.658  -2.392 -15.601  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.385  -1.533 -16.644  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.960  -0.413 -16.907  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.553  -3.268 -16.244  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.009  -4.311 -15.254  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.372  -2.455 -16.806  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.697  -0.648 -14.843  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.400  -3.062 -15.166  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.005  -3.810 -17.075  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.505  -3.822 -14.420  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.298  -4.965 -15.760  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.826  -4.920 -14.869  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.727  -1.726 -17.535  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.672  -3.125 -17.305  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.846  -1.935 -16.005  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.522  -2.003 -17.178  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.628  -1.087 -17.544  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.448  -1.490 -18.799  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.610  -1.106 -18.928  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.494  -0.897 -16.267  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.708   0.575 -15.869  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.602   1.367 -16.834  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.804   2.793 -16.298  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.691   3.599 -17.181  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.785  -2.948 -16.940  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.194  -0.123 -17.804  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.010  -1.380 -15.419  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.460  -1.392 -16.375  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.738   1.066 -15.793  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.169   0.591 -14.881  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.568   0.867 -16.919  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.135   1.412 -17.818  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.831   3.278 -16.210  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.238   2.733 -15.300  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.301   3.691 -18.108  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.816   4.530 -16.809  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.605   3.178 -17.263  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.860  -2.263 -19.729  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.557  -2.746 -20.952  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.630  -3.229 -22.096  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.027  -3.239 -23.260  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.560  -3.855 -20.559  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.601  -4.153 -21.643  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.069  -3.276 -22.359  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.006  -5.402 -21.784  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.872  -2.439 -19.610  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.124  -1.905 -21.351  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.111  -3.568 -19.664  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.007  -4.762 -20.320  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.616  -6.130 -21.203  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      12.730  -5.606 -22.457  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.387  -3.613 -21.772  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.272  -3.882 -22.697  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.113  -2.741 -23.753  1.00  0.00           C  
ATOM    126  O   LEU A 268       5.888  -1.598 -23.350  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.000  -4.044 -21.819  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.908  -5.303 -20.924  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.634  -5.222 -20.073  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.860  -6.617 -21.718  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.198  -3.764 -20.791  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.465  -4.827 -23.207  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.919  -3.166 -21.179  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.114  -4.042 -22.454  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.767  -5.329 -20.253  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.754  -5.238 -20.716  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.591  -6.075 -19.395  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.631  -4.304 -19.484  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.740  -6.724 -22.352  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.828  -7.461 -21.030  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.960  -6.650 -22.332  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.237  -3.009 -25.075  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.179  -2.004 -26.149  1.00  0.00           C  
ATOM    144  C   PRO A 269       4.751  -1.756 -26.679  1.00  0.00           C  
ATOM    145  O   PRO A 269       3.771  -2.269 -26.143  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.111  -2.568 -27.234  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.854  -4.067 -27.141  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.719  -4.269 -25.634  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.586  -1.053 -25.802  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.905  -2.184 -28.232  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.148  -2.360 -26.965  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.915  -4.317 -27.636  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.678  -4.649 -27.556  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.024  -5.081 -25.426  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.699  -4.496 -25.214  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.626  -0.969 -27.757  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.357  -0.504 -28.340  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.342  -1.607 -28.694  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.136  -1.381 -28.622  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.695   0.318 -29.590  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.469  -0.583 -28.157  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.864   0.153 -27.624  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.148  -0.319 -30.349  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.781   0.756 -29.990  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.385   1.123 -29.337  1.00  0.00           H  
ATOM    166  N   SER A 271       2.804  -2.812 -29.034  1.00  0.00           N  
ATOM    167  CA  SER A 271       1.923  -3.939 -29.399  1.00  0.00           C  
ATOM    168  C   SER A 271       1.148  -4.513 -28.194  1.00  0.00           C  
ATOM    169  O   SER A 271       0.133  -5.190 -28.373  1.00  0.00           O  
ATOM    170  CB  SER A 271       2.747  -5.046 -30.075  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.453  -4.545 -31.204  1.00  0.00           O  
ATOM    172  H   SER A 271       3.799  -2.916 -29.181  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.183  -3.592 -30.119  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.462  -5.448 -29.357  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.079  -5.849 -30.390  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.930  -5.270 -31.614  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.608  -4.218 -26.973  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.013  -4.587 -25.676  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.525  -3.323 -24.943  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.989  -2.974 -23.862  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.924  -5.564 -24.897  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.380  -5.088 -24.866  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.388  -5.927 -23.501  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.414  -3.612 -26.934  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.119  -5.184 -25.862  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.923  -6.493 -25.466  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.428  -4.090 -24.432  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.995  -5.784 -24.294  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.787  -5.055 -25.875  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.314  -6.111 -23.547  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.871  -6.839 -23.149  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.587  -5.132 -22.784  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.414  -2.611 -25.582  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.094  -1.414 -25.055  1.00  0.00           C  
ATOM    195  C   ASN A 273      -1.917  -1.729 -23.777  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.048  -2.889 -23.389  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.958  -0.850 -26.205  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.600   0.516 -25.947  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -2.177   1.293 -25.101  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -3.676   0.831 -26.646  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.712  -2.948 -26.485  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.337  -0.673 -24.794  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -1.338  -0.749 -27.096  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.744  -1.568 -26.435  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.028   0.205 -27.357  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -4.112   1.728 -26.490  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.520  -0.721 -23.131  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.247  -0.828 -21.852  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.222  -2.024 -21.754  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.237  -2.710 -20.734  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.939   0.523 -21.539  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.420   0.478 -21.294  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.378   0.909 -22.146  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.135  -0.084 -20.149  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.628   0.637 -21.619  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.536  -0.007 -20.403  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.736  -0.703 -18.946  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.489  -0.533 -19.517  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.682  -1.235 -18.050  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.058  -1.148 -18.329  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.381   0.207 -23.503  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.500  -0.989 -21.073  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.477   0.936 -20.643  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.751   1.235 -22.343  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.193   1.375 -23.102  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.490   0.879 -22.086  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.681  -0.791 -18.731  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.541  -0.474 -19.757  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.342  -1.734 -17.154  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.777  -1.558 -17.636  1.00  0.00           H  
ATOM    231  N   GLN A 275      -4.996  -2.326 -22.805  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -5.949  -3.450 -22.775  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.225  -4.810 -22.740  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.627  -5.705 -21.998  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.900  -3.382 -23.983  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.832  -2.157 -23.955  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.871  -2.207 -25.080  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.767  -3.046 -25.102  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.803  -1.326 -26.061  1.00  0.00           N  
ATOM    240  H   GLN A 275      -4.965  -1.723 -23.613  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.548  -3.379 -21.868  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.322  -3.374 -24.908  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.518  -4.281 -23.980  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.359  -2.123 -23.002  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.240  -1.246 -24.046  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.081  -0.621 -26.072  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.494  -1.370 -26.796  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.131  -4.963 -23.496  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.271  -6.146 -23.437  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.474  -6.250 -22.124  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.322  -7.357 -21.616  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.358  -6.163 -24.662  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.825  -4.191 -24.072  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.905  -7.030 -23.487  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.734  -5.268 -24.666  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.724  -7.049 -24.620  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.955  -6.195 -25.573  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.021  -5.127 -21.542  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.460  -5.077 -20.180  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.472  -5.673 -19.195  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.145  -6.588 -18.446  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.053  -3.622 -19.841  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.490  -3.337 -18.425  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.077  -1.860 -18.351  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.491  -3.591 -17.284  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.132  -4.260 -22.048  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.565  -5.700 -20.141  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.299  -3.320 -20.568  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.915  -2.972 -19.984  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.396  -3.951 -18.262  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.951  -1.221 -18.475  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.380  -1.647 -17.384  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.647  -1.638 -19.136  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.493  -4.645 -17.008  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.214  -3.031 -16.391  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.493  -3.283 -17.582  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.721  -5.202 -19.228  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.800  -5.704 -18.371  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.017  -7.221 -18.548  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.247  -7.929 -17.568  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.030  -4.818 -18.652  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.290  -5.118 -17.824  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.258  -6.146 -18.439  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.841  -5.767 -19.815  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.794  -4.618 -19.747  1.00  0.00           N  
ATOM    286  H   LYS A 278      -3.926  -4.436 -19.853  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.508  -5.558 -17.331  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.733  -3.796 -18.420  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.269  -4.836 -19.716  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.980  -5.464 -16.838  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.835  -4.184 -17.681  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.744  -7.102 -18.539  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.083  -6.296 -17.742  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.027  -5.546 -20.505  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.368  -6.638 -20.205  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.343  -3.770 -19.431  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.194  -4.430 -20.655  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.563  -4.815 -19.123  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.862  -7.745 -19.767  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.935  -9.182 -20.066  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.778 -10.017 -19.466  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.971 -11.205 -19.206  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.038  -9.379 -21.586  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.447 -10.808 -21.972  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.656 -11.121 -21.858  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.579 -11.587 -22.435  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.692  -7.107 -20.532  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.862  -9.550 -19.626  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.782  -8.687 -21.983  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.081  -9.140 -22.050  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.610  -9.415 -19.178  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.488 -10.090 -18.477  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.931 -10.596 -17.097  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.780 -11.784 -16.802  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.241  -9.166 -18.346  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.187  -8.663 -19.742  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.927  -9.833 -17.588  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.515  -7.911 -19.809  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.498  -8.451 -19.458  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.203 -10.975 -19.046  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.517  -8.296 -17.750  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.223  -9.494 -20.448  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.575  -7.962 -20.082  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.298 -10.702 -18.130  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.743  -9.121 -17.460  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.610 -10.140 -16.591  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.345  -8.601 -19.659  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.617  -7.456 -20.794  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.530  -7.131 -19.048  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.538  -9.725 -16.282  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.968 -10.063 -14.922  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.290 -10.854 -14.928  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.481 -11.726 -14.079  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.987  -8.787 -14.053  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.633  -8.091 -14.019  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.304  -7.127 -14.992  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.666  -8.468 -13.064  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.010  -6.578 -15.036  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.623  -7.908 -13.100  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.955  -6.969 -14.091  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.657  -8.774 -16.600  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.219 -10.727 -14.490  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.743  -8.098 -14.432  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.262  -9.039 -13.029  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.036  -6.824 -15.726  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.906  -9.197 -12.304  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.245  -5.856 -15.797  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.362  -8.205 -12.371  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.949  -6.548 -14.124  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.147 -10.670 -15.949  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.388 -11.441 -16.168  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.185 -12.977 -16.150  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.114 -13.717 -15.822  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.026 -10.983 -17.499  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.502 -11.391 -17.678  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.943 -11.378 -19.150  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -8.987  -9.972 -19.776  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.198 -10.051 -21.250  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.935  -9.934 -16.607  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.078 -11.205 -15.358  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.975  -9.896 -17.562  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.439 -11.405 -18.314  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.656 -12.405 -17.308  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.139 -10.720 -17.104  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.265 -12.013 -19.720  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -9.939 -11.817 -19.214  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.794  -9.407 -19.309  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.048  -9.459 -19.569  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.039 -10.564 -21.473  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.272  -9.135 -21.668  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.418 -10.526 -21.682  1.00  0.00           H  
ATOM    372  N   GLU A 283      -4.970 -13.470 -16.419  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.613 -14.895 -16.339  1.00  0.00           C  
ATOM    374  C   GLU A 283      -4.763 -15.510 -14.925  1.00  0.00           C  
ATOM    375  O   GLU A 283      -4.799 -16.736 -14.801  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.181 -15.106 -16.866  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.034 -14.860 -18.374  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.716 -15.964 -19.195  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.090 -17.029 -19.413  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.880 -15.782 -19.628  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.247 -12.814 -16.678  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.295 -15.447 -16.984  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.508 -14.434 -16.334  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -2.865 -16.127 -16.656  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.445 -13.886 -18.637  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.972 -14.845 -18.618  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.922 -14.697 -13.869  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.305 -15.151 -12.522  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.791 -15.578 -12.389  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.191 -16.067 -11.328  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -4.938 -14.039 -11.520  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.131 -13.897 -11.376  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.797 -13.704 -14.001  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.724 -16.040 -12.276  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.360 -13.087 -11.844  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.350 -14.277 -10.540  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -2.915 -15.079 -10.794  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.611 -15.398 -13.436  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.041 -15.761 -13.494  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.006 -14.607 -13.191  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.203 -14.720 -13.459  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.214 -14.981 -14.265  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.268 -16.105 -14.503  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.251 -16.561 -12.783  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.490 -13.491 -12.671  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.188 -12.222 -12.413  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.270 -11.050 -12.828  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.095 -11.279 -13.122  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.571 -12.147 -10.919  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.540 -13.248 -10.487  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.143 -14.288  -9.972  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.836 -13.052 -10.669  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.493 -13.489 -12.510  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.095 -12.170 -13.014  1.00  0.00           H  
ATOM    415  HB2 ASN A 286      -9.669 -12.216 -10.311  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.035 -11.182 -10.710  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.174 -12.194 -11.083  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.482 -13.774 -10.387  1.00  0.00           H  
ATOM    419  N   VAL A 287      -9.737  -9.791 -12.823  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -8.880  -8.638 -13.189  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.155  -7.340 -12.419  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.297  -7.037 -12.074  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.834  -8.435 -14.713  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.105  -7.775 -15.262  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.568  -7.661 -15.099  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.700  -9.622 -12.567  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -7.864  -8.918 -12.910  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.752  -9.421 -15.174  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.158  -6.734 -14.945  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.100  -7.822 -16.351  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.984  -8.306 -14.896  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.696  -8.114 -14.627  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.444  -7.701 -16.181  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.637  -6.621 -14.779  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.073  -6.592 -12.162  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.063  -5.278 -11.520  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.144  -4.127 -12.560  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.060  -4.106 -13.386  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.822  -5.221 -10.614  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.177  -6.956 -12.452  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -8.940  -5.201 -10.878  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.911  -5.224 -11.212  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.861  -4.313 -10.013  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.814  -6.077  -9.938  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.201  -3.175 -12.539  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.171  -1.971 -13.392  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.739  -1.427 -13.632  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.823  -1.724 -12.863  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.082  -0.903 -12.763  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.335   0.254 -13.689  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.768   1.525 -13.584  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.070   0.185 -14.835  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.190   2.196 -14.670  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.974   1.418 -15.439  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.468  -3.262 -11.849  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.580  -2.236 -14.367  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.046  -1.346 -12.514  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.629  -0.536 -11.842  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.596  -0.685 -15.199  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.927   3.217 -14.904  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.397   1.694 -16.314  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.527  -0.653 -14.705  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.205  -0.192 -15.154  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.244   1.067 -16.056  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.316   1.546 -16.432  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.523  -1.377 -15.849  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.320  -0.358 -15.254  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.607   0.076 -14.284  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.100  -1.695 -16.719  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.523  -1.092 -16.174  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.445  -2.220 -15.162  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.060   1.576 -16.423  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -2.829   2.714 -17.331  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.393   2.684 -17.919  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.545   1.917 -17.461  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.120   4.039 -16.588  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.279   5.273 -17.500  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.300   5.125 -18.748  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.381   6.396 -16.954  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.232   1.136 -16.047  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.530   2.629 -18.161  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.044   3.936 -16.019  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.315   4.222 -15.877  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.117   3.507 -18.936  1.00  0.00           N  
ATOM    485  CA  VAL A 292       0.114   3.517 -19.757  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.446   4.911 -20.312  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.376   5.827 -20.240  1.00  0.00           O  
ATOM    488  CB  VAL A 292       0.039   2.536 -20.955  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.053   1.060 -20.530  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.121   2.874 -21.909  1.00  0.00           C  
ATOM    491  H   VAL A 292      -1.838   4.174 -19.171  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.950   3.219 -19.125  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.965   2.655 -21.517  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.998   0.868 -20.021  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.002   0.417 -21.408  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.776   0.817 -19.865  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -0.983   3.866 -22.340  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.146   2.150 -22.724  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.073   2.845 -21.379  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.638   5.046 -20.907  1.00  0.00           N  
ATOM    501  CA  GLU A 293       2.109   6.246 -21.609  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.054   6.090 -23.144  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.158   4.978 -23.675  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.532   6.577 -21.116  1.00  0.00           C  
ATOM    505  CG  GLU A 293       4.054   7.928 -21.624  1.00  0.00           C  
ATOM    506  CD  GLU A 293       5.329   8.350 -20.881  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       6.446   8.004 -21.334  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       5.225   9.047 -19.844  1.00  0.00           O  
ATOM    509  H   GLU A 293       2.247   4.241 -20.922  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.453   7.073 -21.336  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.518   6.604 -20.027  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       4.217   5.788 -21.428  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       4.270   7.860 -22.690  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       3.287   8.688 -21.477  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.923   7.211 -23.868  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.970   7.280 -25.334  1.00  0.00           C  
ATOM    517  C   LEU A 294       3.001   8.313 -25.828  1.00  0.00           C  
ATOM    518  O   LEU A 294       3.151   9.391 -25.247  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.580   7.634 -25.915  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.599   6.722 -25.503  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.398   7.310 -24.331  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.541   6.505 -26.701  1.00  0.00           C  
ATOM    523  H   LEU A 294       1.832   8.089 -23.379  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.284   6.310 -25.720  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.338   8.664 -25.652  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.679   7.615 -27.001  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.213   5.752 -25.187  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.833   8.269 -24.615  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.201   6.626 -24.053  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.752   7.455 -23.465  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.002   6.061 -27.538  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.351   5.831 -26.418  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.963   7.457 -27.023  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.664   8.000 -26.946  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.385   8.977 -27.773  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.407   9.905 -28.526  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.230   9.577 -28.707  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.313   8.232 -28.747  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.564   7.681 -28.045  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       7.442   8.492 -27.662  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.678   6.440 -27.902  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.534   7.079 -27.340  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.001   9.607 -27.130  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.763   7.419 -29.220  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.637   8.916 -29.531  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.897  11.066 -28.983  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.070  12.165 -29.512  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.335  11.878 -30.828  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.427  12.626 -31.189  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.878  11.257 -28.830  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.309  12.412 -28.771  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.704  13.038 -29.673  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.682  10.791 -31.525  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.974  10.300 -32.721  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.772   9.382 -32.381  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.067   8.917 -33.279  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.996   9.616 -33.646  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.468   9.397 -35.076  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.049  10.389 -35.722  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       2.527   8.247 -35.574  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.466  10.255 -31.183  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.574  11.163 -33.254  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.886  10.240 -33.711  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.293   8.664 -33.203  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.527   9.116 -31.086  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.626   8.352 -30.581  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.465   6.827 -30.621  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.459   6.111 -30.499  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.126   9.556 -30.403  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.800   8.630 -29.541  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.509   8.602 -31.171  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.764   6.325 -30.796  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.048   4.899 -31.094  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.041   3.989 -29.849  1.00  0.00           C  
ATOM    575  O   VAL A 299       0.868   2.780 -29.985  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.365   4.764 -31.909  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       2.812   3.321 -32.201  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.231   5.488 -33.262  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.509   6.999 -30.893  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.229   4.549 -31.724  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.161   5.252 -31.346  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.001   2.762 -32.669  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.674   3.322 -32.869  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.114   2.828 -31.277  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.006   6.544 -33.112  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.167   5.420 -33.816  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.434   5.035 -33.851  1.00  0.00           H  
ATOM    588  N   SER A 300       1.152   4.565 -28.643  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.102   3.898 -27.321  1.00  0.00           C  
ATOM    590  C   SER A 300       2.381   3.128 -26.932  1.00  0.00           C  
ATOM    591  O   SER A 300       3.295   2.951 -27.740  1.00  0.00           O  
ATOM    592  CB  SER A 300      -0.165   3.029 -27.150  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.023   1.731 -27.698  1.00  0.00           O  
ATOM    594  H   SER A 300       1.284   5.567 -28.644  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.017   4.685 -26.572  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.376   2.929 -26.085  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -1.012   3.530 -27.619  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.233   1.846 -28.616  1.00  0.00           H  
ATOM    599  N   THR A 301       2.423   2.665 -25.673  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.428   1.777 -25.077  1.00  0.00           C  
ATOM    601  C   THR A 301       2.710   0.889 -24.052  1.00  0.00           C  
ATOM    602  O   THR A 301       1.587   1.192 -23.643  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.592   2.550 -24.423  1.00  0.00           C  
ATOM    604  OG1 THR A 301       4.155   3.206 -23.259  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.266   3.590 -25.324  1.00  0.00           C  
ATOM    606  H   THR A 301       1.635   2.851 -25.069  1.00  0.00           H  
ATOM    607  HA  THR A 301       3.844   1.134 -25.853  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.354   1.826 -24.134  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.434   3.791 -23.503  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.581   4.402 -25.568  1.00  0.00           H  
ATOM    611 HG22 THR A 301       6.133   4.007 -24.813  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.603   3.118 -26.246  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.354  -0.200 -23.632  1.00  0.00           N  
ATOM    614  CA  GLY A 302       2.909  -1.041 -22.510  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.559  -0.682 -21.171  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.064  -1.088 -20.125  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.233  -0.433 -24.071  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       1.830  -0.955 -22.383  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.165  -2.077 -22.729  1.00  0.00           H  
ATOM    620  N   SER A 303       4.656   0.078 -21.186  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.223   0.740 -20.012  1.00  0.00           C  
ATOM    622  C   SER A 303       4.172   1.636 -19.326  1.00  0.00           C  
ATOM    623  O   SER A 303       3.584   2.538 -19.937  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.458   1.557 -20.419  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.200   1.949 -19.276  1.00  0.00           O  
ATOM    626  H   SER A 303       5.098   0.253 -22.077  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.548  -0.030 -19.311  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.097   0.948 -21.058  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.141   2.437 -20.980  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.836   2.617 -19.539  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.914   1.350 -18.048  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.830   1.953 -17.273  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.659   1.376 -15.871  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.574   0.756 -15.315  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.454   0.613 -17.617  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.989   3.028 -17.191  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.901   1.810 -17.823  1.00  0.00           H  
ATOM    638  N   THR A 305       1.474   1.589 -15.298  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.124   1.281 -13.903  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.088   0.356 -13.847  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.971   0.406 -14.697  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.857   2.571 -13.105  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.017   3.417 -13.819  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.155   3.335 -12.839  1.00  0.00           C  
ATOM    645  H   THR A 305       0.755   2.030 -15.854  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.962   0.764 -13.436  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.409   2.313 -12.146  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.201   4.188 -13.277  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.624   3.634 -13.777  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.946   4.223 -12.245  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.842   2.699 -12.281  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.112  -0.490 -12.820  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.176  -1.457 -12.519  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.633  -1.181 -11.091  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.826  -1.174 -10.159  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.711  -2.928 -12.648  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.899  -3.867 -12.896  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.371  -3.154 -13.718  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.668  -0.458 -12.181  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.008  -1.294 -13.205  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.274  -3.224 -11.694  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.319  -3.686 -13.886  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.566  -4.904 -12.841  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.667  -3.709 -12.139  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.292  -2.641 -13.441  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.590  -4.219 -13.799  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.036  -2.772 -14.683  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.924  -0.923 -10.932  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.565  -0.631  -9.647  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.240  -1.914  -9.144  1.00  0.00           C  
ATOM    671  O   SER A 307      -5.158  -2.434  -9.782  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.559   0.522  -9.825  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.946   1.068  -8.577  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.523  -1.064 -11.732  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.817  -0.312  -8.922  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.072   1.307 -10.403  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.434   0.170 -10.371  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.272   1.710  -8.342  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.695  -2.498  -8.070  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.756  -3.948  -7.878  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.024  -4.465  -7.189  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.772  -3.719  -6.556  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.474  -4.439  -7.175  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.808  -5.550  -7.954  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.223  -5.248  -9.199  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.818  -6.881  -7.494  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.651  -6.252  -9.982  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.221  -7.885  -8.268  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.656  -7.563  -9.506  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.018  -1.987  -7.520  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.769  -4.391  -8.874  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.753  -3.628  -7.081  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.706  -4.779  -6.166  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.232  -4.239  -9.584  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.281  -7.154  -6.557  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.223  -6.021 -10.946  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.221  -8.913  -7.936  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.231  -8.343 -10.119  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.217  -5.786  -7.294  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.284  -6.538  -6.625  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.320  -6.259  -5.106  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.359  -5.895  -4.554  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.046  -8.036  -6.875  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.984  -8.466  -8.331  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.173  -8.782  -9.015  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.747  -8.607  -8.997  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.121  -9.297 -10.317  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.692  -9.089 -10.312  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -5.879  -9.460 -10.970  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -5.805  -9.978 -12.222  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.568  -6.312  -7.861  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.247  -6.255  -7.050  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.112  -8.336  -6.396  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.844  -8.595  -6.388  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.136  -8.648  -8.546  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.811  -8.380  -8.509  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.048  -9.564 -10.804  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.737  -9.216 -10.800  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.644 -10.315 -12.542  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.155  -6.404  -4.466  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.791  -6.058  -3.087  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.270  -6.263  -2.928  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.638  -6.918  -3.763  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.572  -6.904  -2.060  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.898  -6.284  -1.588  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.903  -5.096  -1.184  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.912  -7.022  -1.538  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.380  -6.713  -5.033  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.999  -5.002  -2.914  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.758  -7.892  -2.484  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.959  -7.044  -1.169  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.677  -5.750  -1.845  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.223  -5.850  -1.574  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.765  -7.318  -1.435  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.363  -7.652  -1.790  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.848  -4.953  -0.362  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.721  -3.456  -0.749  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.487  -5.347   0.300  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.977  -2.805  -1.341  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.252  -5.231  -1.196  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.681  -5.471  -2.440  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.622  -5.051   0.400  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.458  -2.891   0.145  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.093  -3.341  -1.465  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.295  -5.313  -0.430  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.719  -4.661   1.115  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.420  -6.350   0.724  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.832  -2.980  -0.690  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.816  -1.729  -1.426  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -2.177  -3.198  -2.337  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.664  -8.220  -1.024  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.443  -9.675  -1.020  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.081 -10.274  -2.387  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.383 -11.288  -2.439  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.693 -10.378  -0.444  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.016 -10.113  -1.201  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.387 -11.180  -2.247  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.446 -10.667  -3.244  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.809 -10.575  -2.643  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.565  -7.873  -0.729  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.592  -9.894  -0.375  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.509 -11.452  -0.419  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.818 -10.039   0.585  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.824 -10.059  -0.472  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.956  -9.146  -1.701  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.501 -11.464  -2.815  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.747 -12.078  -1.742  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.127  -9.703  -3.643  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.473 -11.353  -4.091  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.838  -9.927  -1.867  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.485 -10.264  -3.325  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.116 -11.476  -2.304  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.571  -9.699  -3.495  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.472 -10.358  -4.801  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.204  -9.979  -5.572  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.188 -10.718  -6.471  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.747 -10.162  -5.628  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.991 -11.368  -6.552  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.326 -12.454  -6.020  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.867 -11.226  -7.791  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.080  -8.830  -3.416  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.407 -11.428  -4.604  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.603 -10.060  -4.962  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.683  -9.239  -6.205  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.499  -8.913  -5.152  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.900  -8.655  -5.521  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.724  -9.914  -5.282  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.427 -10.373  -6.171  1.00  0.00           O  
ATOM    789  CB  LEU A 314       2.488  -7.520  -4.657  1.00  0.00           C  
ATOM    790  CG  LEU A 314       2.227  -6.085  -5.139  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.740  -5.760  -5.296  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.880  -5.115  -4.147  1.00  0.00           C  
ATOM    793  H   LEU A 314       0.102  -8.355  -4.410  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.991  -8.403  -6.578  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       2.137  -7.628  -3.631  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       3.571  -7.645  -4.633  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.705  -5.961  -6.112  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.202  -6.012  -4.382  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       0.607  -4.702  -5.522  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.340  -6.344  -6.123  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.943  -5.340  -4.063  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.759  -4.089  -4.496  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.417  -5.220  -3.165  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.593 -10.521  -4.104  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.441 -11.638  -3.692  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.298 -12.862  -4.628  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.265 -13.592  -4.861  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.113 -11.987  -2.230  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.089 -10.820  -1.266  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       2.322 -10.768  -0.098  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.772  -9.643  -1.397  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       2.558  -9.558   0.437  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.423  -8.860  -0.319  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.984 -10.102  -3.417  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.474 -11.291  -3.743  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.134 -12.467  -2.195  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.847 -12.708  -1.869  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       4.427  -9.368  -2.210  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       2.111  -9.190   1.351  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.745  -7.921  -0.129  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.095 -13.054  -5.199  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.819 -14.001  -6.292  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.343 -13.488  -7.648  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.166 -14.140  -8.287  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.311 -14.320  -6.371  1.00  0.00           C  
ATOM    826  CG  ARG A 316      -0.233 -15.209  -5.236  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.368 -14.521  -3.867  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -1.075 -15.383  -2.901  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -0.555 -16.350  -2.149  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.718 -16.688  -2.212  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.328 -17.004  -1.309  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.375 -12.388  -4.959  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.343 -14.934  -6.084  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.268 -13.397  -6.415  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.135 -14.857  -7.303  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -1.225 -15.550  -5.536  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.402 -16.090  -5.138  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       0.613 -14.258  -3.471  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.939 -13.600  -3.988  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.064 -15.207  -2.796  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       1.339 -16.225  -2.860  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       1.083 -17.427  -1.627  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -2.309 -16.779  -1.230  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -0.951 -17.742  -0.730  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.914 -12.299  -8.079  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.161 -11.750  -9.419  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.643 -11.445  -9.708  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.105 -11.629 -10.833  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.292 -10.494  -9.561  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.271 -11.789  -7.491  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.834 -12.476 -10.164  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.572  -9.753  -8.812  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.424 -10.057 -10.550  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.239 -10.747  -9.428  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.406 -11.043  -8.688  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.853 -10.770  -8.781  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.661 -12.063  -9.003  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.725 -12.021  -9.612  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.303  -9.967  -7.527  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       7.271  -8.806  -7.813  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.822 -10.866  -6.390  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.612  -9.170  -8.464  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.949 -10.877  -7.804  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.021 -10.150  -9.662  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.427  -9.449  -7.137  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.751  -8.089  -8.452  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.467  -8.299  -6.868  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.742 -11.368  -6.691  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.023 -10.263  -5.504  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.071 -11.614  -6.137  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.453  -9.496  -9.491  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       9.257  -8.291  -8.476  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.114  -9.956  -7.898  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.155 -13.219  -8.554  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.720 -14.534  -8.871  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.236 -15.043 -10.244  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.009 -15.636 -11.001  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.370 -15.522  -7.744  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.110 -16.858  -7.885  1.00  0.00           C  
ATOM    880  CD  GLU A 319       6.839 -17.769  -6.681  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       5.837 -18.524  -6.701  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.635 -17.751  -5.712  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.272 -13.193  -8.065  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.806 -14.448  -8.909  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.650 -15.076  -6.791  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.297 -15.707  -7.736  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.787 -17.361  -8.797  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.181 -16.668  -7.963  1.00  0.00           H  
ATOM    889  N   LYS A 320       4.962 -14.805 -10.579  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.306 -15.390 -11.753  1.00  0.00           C  
ATOM    891  C   LYS A 320       4.686 -14.716 -13.087  1.00  0.00           C  
ATOM    892  O   LYS A 320       4.887 -15.415 -14.082  1.00  0.00           O  
ATOM    893  CB  LYS A 320       2.785 -15.368 -11.505  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.017 -16.256 -12.498  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.524 -16.326 -12.136  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.244 -17.372 -12.964  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.327 -17.035 -14.414  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.372 -14.343  -9.902  1.00  0.00           H  
ATOM    899  HA  LYS A 320       4.620 -16.431 -11.830  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.592 -15.740 -10.499  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.415 -14.345 -11.572  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.128 -15.854 -13.505  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.435 -17.262 -12.468  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.434 -16.606 -11.086  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.069 -15.342 -12.257  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.238 -18.342 -12.835  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -1.252 -17.457 -12.555  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.590 -17.006 -14.836  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.863 -17.734 -14.907  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.777 -16.141 -14.554  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.785 -13.379 -13.123  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.975 -12.613 -14.368  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.391 -12.034 -14.567  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.764 -11.731 -15.701  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.888 -11.533 -14.472  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.468 -12.064 -14.363  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.956 -12.914 -15.363  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.666 -11.725 -13.256  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.652 -13.431 -15.251  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.361 -12.241 -13.135  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.149 -13.099 -14.136  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.397 -13.630 -14.022  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.584 -12.868 -12.276  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.821 -13.281 -15.216  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.058 -10.783 -13.700  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.978 -11.044 -15.442  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.562 -13.170 -16.220  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.060 -11.067 -12.497  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.255 -14.070 -16.027  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.246 -11.982 -12.280  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.857 -13.334 -13.232  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.218 -11.940 -13.515  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.651 -11.653 -13.644  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.335 -12.663 -14.589  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.222 -13.878 -14.395  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.290 -11.692 -12.246  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.811 -11.609 -12.298  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.507 -12.609 -12.432  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.373 -10.421 -12.215  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.876 -12.189 -12.598  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.775 -10.650 -14.054  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.901 -10.870 -11.646  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.025 -12.629 -11.755  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.808  -9.595 -12.085  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.381 -10.353 -12.239  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.041 -12.164 -15.612  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.782 -12.993 -16.572  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.926 -13.563 -17.709  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.453 -14.284 -18.555  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.029 -11.165 -15.761  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.565 -12.385 -17.027  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.236 -13.836 -16.052  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.622 -13.263 -17.735  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.679 -13.697 -18.773  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.450 -12.605 -19.841  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.757 -11.434 -19.621  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.370 -14.134 -18.092  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.491 -15.024 -18.951  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.906 -16.339 -19.243  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.275 -14.542 -19.472  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.111 -17.170 -20.054  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.473 -15.371 -20.282  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.891 -16.688 -20.579  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.127 -17.492 -21.369  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.263 -12.647 -17.019  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.095 -14.566 -19.283  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.611 -14.694 -17.188  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.812 -13.249 -17.789  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.836 -16.712 -18.842  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.957 -13.532 -19.255  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.430 -18.177 -20.279  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.543 -14.998 -20.684  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.324 -17.059 -21.667  1.00  0.00           H  
ATOM    974  N   SER A 325       6.914 -12.969 -21.006  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.711 -12.064 -22.152  1.00  0.00           C  
ATOM    976  C   SER A 325       5.346 -12.302 -22.823  1.00  0.00           C  
ATOM    977  O   SER A 325       5.031 -13.438 -23.187  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.850 -12.258 -23.174  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.006 -13.614 -23.586  1.00  0.00           O  
ATOM    980  H   SER A 325       6.670 -13.940 -21.141  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.743 -11.028 -21.815  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.658 -11.633 -24.046  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.787 -11.929 -22.722  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.164 -13.929 -23.923  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.539 -11.248 -23.024  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.185 -11.342 -23.614  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.986 -10.220 -24.646  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.962  -9.047 -24.279  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.088 -11.313 -22.513  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.350 -12.372 -21.430  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.705 -11.551 -23.153  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.204 -12.596 -20.430  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.851 -10.330 -22.738  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.090 -12.293 -24.137  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.100 -10.346 -22.009  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.562 -13.313 -21.936  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.230 -12.070 -20.862  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.644 -12.581 -23.505  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.084 -11.381 -22.421  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.532 -10.869 -23.985  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.398 -13.161 -20.899  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.565 -13.156 -19.567  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.820 -11.635 -20.088  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.868 -10.587 -25.930  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.600  -9.685 -27.068  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.645  -8.545 -27.196  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.356  -7.445 -27.675  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.132  -9.203 -27.003  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.533  -8.765 -28.348  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.396  -9.939 -29.328  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.596 -10.700 -29.232  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       1.274 -10.107 -30.209  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.915 -11.574 -26.144  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.710 -10.294 -27.965  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.514 -10.017 -26.624  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.050  -8.382 -26.292  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.456  -8.346 -28.161  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.138  -7.977 -28.797  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.875  -8.795 -26.722  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.898  -7.772 -26.493  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.238  -8.336 -26.022  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.656  -9.407 -26.464  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.068  -9.730 -26.393  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.058  -7.195 -27.404  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.510  -7.089 -25.738  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.916  -7.608 -25.125  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.233  -7.979 -24.595  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.097  -8.778 -23.280  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.001  -8.907 -22.732  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.060  -6.688 -24.395  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.341  -5.924 -25.690  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.583  -6.500 -26.744  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.327  -4.601 -25.648  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.473  -6.804 -24.704  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.754  -8.607 -25.317  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.537  -6.038 -23.693  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.026  -6.935 -23.955  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.125  -4.114 -24.786  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.537  -4.086 -26.491  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.216  -9.272 -22.737  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.288  -9.740 -21.332  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.910  -8.602 -20.375  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.284  -7.453 -20.614  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.670 -10.342 -20.975  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.820  -9.317 -20.981  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.623 -11.040 -19.608  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.064  -9.210 -23.282  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.550 -10.535 -21.226  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.897 -11.099 -21.724  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.684  -8.585 -20.185  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.767  -9.831 -20.820  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.865  -8.801 -21.940  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.793 -11.747 -19.594  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.553 -11.583 -19.436  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.485 -10.314 -18.806  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.180  -8.915 -19.303  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.719  -7.937 -18.315  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.184  -8.267 -16.889  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.437  -9.417 -16.526  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.187  -7.772 -18.446  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.336  -8.891 -17.794  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.900  -8.509 -16.371  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.077  -9.165 -18.627  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.868  -9.868 -19.195  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.161  -6.971 -18.559  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.898  -6.814 -18.014  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.953  -7.714 -19.508  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.913  -9.814 -17.750  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.363  -7.560 -16.378  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.243  -9.278 -15.964  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.766  -8.429 -15.714  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.360  -9.486 -19.630  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.490  -9.958 -18.164  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.473  -8.260 -18.690  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.234  -7.218 -16.075  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.307  -7.273 -14.614  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.125  -6.497 -13.992  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.434  -5.739 -14.675  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.676  -6.734 -14.157  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.001  -7.027 -12.680  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      10.274  -7.833 -12.048  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      11.986  -6.449 -12.166  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.049  -6.313 -16.481  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.227  -8.313 -14.297  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.454  -7.195 -14.767  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.704  -5.659 -14.331  1.00  0.00           H  
ATOM   1087  N   VAL A 333       7.901  -6.699 -12.694  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       6.812  -6.127 -11.888  1.00  0.00           C  
ATOM   1089  C   VAL A 333       7.434  -5.566 -10.608  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.152  -6.284  -9.914  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       5.740  -7.194 -11.550  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       4.584  -6.580 -10.744  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.152  -7.866 -12.804  1.00  0.00           C  
ATOM   1094  H   VAL A 333       8.600  -7.240 -12.205  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.336  -5.317 -12.441  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.198  -7.975 -10.944  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.123  -5.777 -11.319  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       3.835  -7.342 -10.526  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       4.951  -6.184  -9.798  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       5.924  -8.433 -13.324  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       4.361  -8.558 -12.518  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       4.740  -7.113 -13.478  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.190  -4.288 -10.305  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       7.901  -3.563  -9.236  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.977  -2.610  -8.460  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.231  -1.846  -9.063  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.082  -2.821  -9.897  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.006  -2.123  -8.886  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.197  -1.464  -9.596  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.114  -0.789  -8.565  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.302  -0.158  -9.206  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.629  -3.748 -10.947  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.307  -4.280  -8.522  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.674  -3.541 -10.461  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.695  -2.081 -10.598  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.449  -1.356  -8.346  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.376  -2.860  -8.172  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.757  -2.225 -10.140  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.829  -0.721 -10.303  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.542  -0.033  -8.026  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.442  -1.537  -7.844  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.026   0.555  -9.866  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.894   0.277  -8.513  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.858  -0.843  -9.697  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.039  -2.620  -7.129  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.246  -1.763  -6.227  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.118  -0.710  -5.517  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.308  -0.930  -5.278  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.544  -2.645  -5.175  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.436  -3.552  -4.533  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.679  -3.261  -6.682  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.473  -1.234  -6.786  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.057  -2.014  -4.431  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       4.769  -3.228  -5.671  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.010  -3.071  -3.932  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.528   0.425  -5.118  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.212   1.450  -4.314  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.335   1.003  -2.839  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.356   1.037  -2.089  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.463   2.795  -4.452  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.402   3.376  -5.878  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       7.787   3.713  -6.462  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       7.710   4.423  -7.826  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       7.164   5.809  -7.731  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.549   0.570  -5.323  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.224   1.588  -4.693  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.440   2.667  -4.098  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.942   3.530  -3.806  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.894   2.675  -6.539  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.804   4.287  -5.834  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       8.339   4.339  -5.760  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       8.344   2.788  -6.603  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       8.716   4.467  -8.242  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       7.101   3.826  -8.506  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       7.715   6.373  -7.100  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       7.178   6.261  -8.633  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       6.209   5.811  -7.403  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.531   0.576  -2.426  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.847   0.058  -1.086  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.368  -0.022  -0.893  1.00  0.00           C  
ATOM   1161  O   GLU A 337      11.091  -0.374  -1.825  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.274  -1.360  -0.918  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.231  -1.825   0.544  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.615  -3.227   0.661  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       8.356  -4.229   0.528  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.389  -3.335   0.899  1.00  0.00           O  
ATOM   1167  H   GLU A 337       9.274   0.531  -3.109  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.414   0.718  -0.335  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.261  -1.396  -1.319  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       8.908  -2.038  -1.489  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       9.240  -1.848   0.955  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.643  -1.117   1.129  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.854   0.245   0.321  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.266   0.087   0.696  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.473   0.136   2.226  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.673   0.734   2.953  1.00  0.00           O  
ATOM   1177  CB  SER A 338      13.103   1.155  -0.021  1.00  0.00           C  
ATOM   1178  OG  SER A 338      14.494   0.944   0.176  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.221   0.541   1.052  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.604  -0.888   0.344  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      12.878   1.103  -1.086  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.809   2.139   0.346  1.00  0.00           H  
ATOM   1183  HG  SER A 338      14.974   1.617  -0.311  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.541  -0.509   2.715  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.887  -0.701   4.138  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.302  -1.292   4.248  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.708  -2.090   3.403  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.845  -1.584   4.882  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.767  -3.028   4.351  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      13.094  -1.610   6.399  1.00  0.00           C  
ATOM   1191  H   VAL A 339      14.191  -0.888   2.041  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.892   0.284   4.606  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.860  -1.141   4.743  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.698  -3.560   4.548  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.954  -3.556   4.848  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.572  -3.027   3.279  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      13.172  -0.591   6.781  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.262  -2.105   6.899  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.010  -2.153   6.631  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.052  -0.899   5.281  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.424  -1.361   5.544  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.830  -1.255   7.034  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.216  -0.522   7.815  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      18.407  -0.596   4.636  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      18.603   0.849   5.021  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.597   1.325   5.880  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.838   1.899   4.601  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      19.403   2.653   5.957  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      18.354   3.027   5.201  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.659  -0.235   5.934  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.482  -2.416   5.277  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      19.377  -1.090   4.676  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.065  -0.642   3.603  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.989   1.846   3.935  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      20.004   3.330   6.544  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      18.014   3.972   5.096  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.885  -1.985   7.412  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.482  -2.000   8.753  1.00  0.00           C  
ATOM   1219  C   ASN A 341      20.937  -2.514   8.696  1.00  0.00           C  
ATOM   1220  O   ASN A 341      21.232  -3.492   8.004  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      18.613  -2.870   9.680  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      19.253  -3.068  11.051  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      19.718  -2.130  11.688  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.343  -4.298  11.518  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.318  -2.582   6.721  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.495  -0.983   9.144  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.636  -2.407   9.817  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.460  -3.842   9.210  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      18.972  -5.074  10.989  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      19.834  -4.443  12.388  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.849  -1.863   9.426  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.290  -2.156   9.383  1.00  0.00           C  
ATOM   1233  C   HIS A 342      23.694  -3.483  10.069  1.00  0.00           C  
ATOM   1234  O   HIS A 342      24.644  -4.136   9.632  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      24.054  -0.961   9.978  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      23.939  -0.839  11.478  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      24.837  -1.386  12.398  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      22.928  -0.225  12.157  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      24.340  -1.087  13.610  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.195  -0.391  13.497  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.543  -1.076   9.981  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      23.583  -2.238   8.337  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      25.110  -1.070   9.730  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.704  -0.037   9.516  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.079   0.284  11.726  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      24.795  -1.367  14.549  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      22.634  -0.055  14.268  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.970  -3.903  11.112  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.256  -5.106  11.916  1.00  0.00           C  
ATOM   1250  C   SER A 343      22.115  -5.420  12.904  1.00  0.00           C  
ATOM   1251  O   SER A 343      21.504  -4.514  13.476  1.00  0.00           O  
ATOM   1252  CB  SER A 343      24.567  -4.929  12.706  1.00  0.00           C  
ATOM   1253  OG  SER A 343      24.924  -6.124  13.388  1.00  0.00           O  
ATOM   1254  H   SER A 343      22.216  -3.309  11.425  1.00  0.00           H  
ATOM   1255  HA  SER A 343      23.378  -5.957  11.247  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      25.374  -4.662  12.024  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      24.445  -4.121  13.429  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.807  -6.012  13.751  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.827  -6.708  13.128  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      20.891  -7.178  14.165  1.00  0.00           C  
ATOM   1261  C   ASP A 344      21.526  -7.212  15.579  1.00  0.00           C  
ATOM   1262  O   ASP A 344      20.817  -7.369  16.577  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.359  -8.559  13.748  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.207  -9.056  14.636  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.124  -8.422  14.626  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      19.370 -10.104  15.306  1.00  0.00           O  
ATOM   1267  H   ASP A 344      22.353  -7.413  12.631  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      20.043  -6.494  14.206  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.998  -8.501  12.721  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.181  -9.275  13.770  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.852  -7.030  15.669  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.635  -7.055  16.910  1.00  0.00           C  
ATOM   1273  C   GLY A 345      24.128  -8.454  17.300  1.00  0.00           C  
ATOM   1274  O   GLY A 345      23.603  -9.474  16.847  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.353  -6.874  14.806  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      24.512  -6.419  16.784  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.040  -6.671  17.739  1.00  0.00           H  
ATOM   1278  N   ASP A 346      25.142  -8.492  18.168  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.813  -9.703  18.667  1.00  0.00           C  
ATOM   1280  C   ASP A 346      26.701  -9.373  19.883  1.00  0.00           C  
ATOM   1281  O   ASP A 346      27.405  -8.359  19.890  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.656 -10.346  17.550  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.375 -11.619  18.025  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.682 -12.618  18.338  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      28.629 -11.622  18.071  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.507  -7.610  18.497  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.055 -10.421  18.979  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      26.016 -10.604  16.706  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.392  -9.620  17.198  1.00  0.00           H  
ATOM   1290  N   ASP A 347      26.683 -10.238  20.903  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      27.475 -10.138  22.130  1.00  0.00           C  
ATOM   1292  C   ASP A 347      27.500 -11.493  22.871  1.00  0.00           C  
ATOM   1293  O   ASP A 347      26.601 -12.325  22.720  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      26.938  -9.011  23.038  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      27.844  -8.714  24.248  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      29.065  -9.001  24.182  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      27.325  -8.200  25.267  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.126 -11.076  20.825  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      28.498  -9.891  21.845  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      26.842  -8.090  22.463  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      25.944  -9.288  23.390  1.00  0.00           H  
ATOM   1302  N   VAL A 348      28.541 -11.687  23.675  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      28.847 -12.875  24.492  1.00  0.00           C  
ATOM   1304  C   VAL A 348      30.014 -12.560  25.441  1.00  0.00           C  
ATOM   1305  O   VAL A 348      30.999 -11.944  25.035  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      29.129 -14.136  23.629  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      30.335 -13.996  22.681  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      29.308 -15.387  24.506  1.00  0.00           C  
ATOM   1309  H   VAL A 348      29.134 -10.877  23.790  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      27.963 -13.078  25.097  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      28.255 -14.323  23.005  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      31.261 -13.907  23.249  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      30.403 -14.878  22.044  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      30.216 -13.120  22.043  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      28.447 -15.501  25.165  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      29.380 -16.271  23.873  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      30.215 -15.310  25.105  1.00  0.00           H  
ATOM   1318  N   ASP A 349      29.890 -12.964  26.711  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      30.832 -12.618  27.792  1.00  0.00           C  
ATOM   1320  C   ASP A 349      30.789 -13.642  28.951  1.00  0.00           C  
ATOM   1321  O   ASP A 349      30.824 -13.290  30.131  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      30.569 -11.166  28.246  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      31.664 -10.608  29.173  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      32.870 -10.805  28.882  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      31.318  -9.927  30.170  1.00  0.00           O  
ATOM   1326  H   ASP A 349      29.028 -13.419  26.977  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      31.841 -12.662  27.380  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      30.514 -10.519  27.371  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      29.601 -11.123  28.746  1.00  0.00           H  
ATOM   1330  N   ILE A 350      30.671 -14.931  28.606  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      30.463 -16.050  29.548  1.00  0.00           C  
ATOM   1332  C   ILE A 350      31.476 -17.196  29.302  1.00  0.00           C  
ATOM   1333  O   ILE A 350      31.250 -18.031  28.417  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      28.985 -16.535  29.525  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      28.376 -16.629  28.102  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      28.133 -15.611  30.417  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      27.059 -17.413  28.041  1.00  0.00           C  
ATOM   1338  H   ILE A 350      30.686 -15.145  27.618  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      30.637 -15.694  30.563  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      28.957 -17.528  29.974  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      28.197 -15.626  27.713  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      29.080 -17.125  27.433  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      28.095 -14.607  29.994  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      27.119 -15.998  30.509  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      28.562 -15.558  31.418  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      26.279 -16.898  28.604  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      26.739 -17.494  27.002  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      27.203 -18.414  28.447  1.00  0.00           H  
ATOM   1349  N   PRO A 351      32.593 -17.254  30.063  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      33.597 -18.313  29.959  1.00  0.00           C  
ATOM   1351  C   PRO A 351      33.172 -19.574  30.731  1.00  0.00           C  
ATOM   1352  O   PRO A 351      32.285 -19.530  31.587  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      34.879 -17.700  30.533  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      34.352 -16.762  31.616  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      33.042 -16.245  31.021  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      33.766 -18.575  28.915  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      35.554 -18.451  30.942  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      35.381 -17.119  29.761  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      34.144 -17.327  32.524  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      35.050 -15.950  31.822  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      32.314 -16.101  31.819  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      33.222 -15.305  30.499  1.00  0.00           H  
ATOM   1363  N   MET A 352      33.836 -20.700  30.441  1.00  0.00           N  
ATOM   1364  CA  MET A 352      33.595 -22.006  31.072  1.00  0.00           C  
ATOM   1365  C   MET A 352      34.842 -22.899  30.951  1.00  0.00           C  
ATOM   1366  O   MET A 352      35.344 -23.133  29.847  1.00  0.00           O  
ATOM   1367  CB  MET A 352      32.347 -22.660  30.443  1.00  0.00           C  
ATOM   1368  CG  MET A 352      31.880 -23.928  31.173  1.00  0.00           C  
ATOM   1369  SD  MET A 352      32.822 -25.440  30.824  1.00  0.00           S  
ATOM   1370  CE  MET A 352      31.954 -26.577  31.932  1.00  0.00           C  
ATOM   1371  H   MET A 352      34.560 -20.660  29.739  1.00  0.00           H  
ATOM   1372  HA  MET A 352      33.393 -21.844  32.130  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      31.528 -21.943  30.479  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.538 -22.893  29.395  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      31.884 -23.740  32.246  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      30.845 -24.112  30.882  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      30.902 -26.639  31.658  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      32.398 -27.570  31.861  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      32.040 -26.230  32.961  1.00  0.00           H  
ATOM   1380  N   ASP A 353      35.337 -23.391  32.091  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      36.528 -24.241  32.226  1.00  0.00           C  
ATOM   1382  C   ASP A 353      36.444 -25.123  33.487  1.00  0.00           C  
ATOM   1383  O   ASP A 353      35.944 -24.694  34.531  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      37.806 -23.383  32.312  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      38.241 -22.785  30.966  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      38.745 -23.549  30.107  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      38.139 -21.545  30.793  1.00  0.00           O  
ATOM   1388  H   ASP A 353      34.851 -23.170  32.948  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      36.605 -24.896  31.358  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      37.661 -22.592  33.048  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      38.618 -24.012  32.676  1.00  0.00           H  
ATOM   1392  N   ASP A 354      36.995 -26.337  33.399  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      37.171 -27.288  34.504  1.00  0.00           C  
ATOM   1394  C   ASP A 354      38.407 -28.170  34.245  1.00  0.00           C  
ATOM   1395  O   ASP A 354      38.533 -28.792  33.187  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      35.922 -28.174  34.684  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      34.817 -27.509  35.520  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      35.052 -27.250  36.727  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      33.693 -27.316  34.997  1.00  0.00           O  
ATOM   1400  H   ASP A 354      37.385 -26.611  32.508  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      37.339 -26.739  35.430  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      35.537 -28.470  33.709  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      36.218 -29.086  35.203  1.00  0.00           H  
ATOM   1404  N   SER A 355      39.322 -28.223  35.215  1.00  0.00           N  
ATOM   1405  CA  SER A 355      40.570 -29.009  35.160  1.00  0.00           C  
ATOM   1406  C   SER A 355      40.593 -30.134  36.223  1.00  0.00           C  
ATOM   1407  O   SER A 355      40.055 -29.940  37.324  1.00  0.00           O  
ATOM   1408  CB  SER A 355      41.786 -28.083  35.370  1.00  0.00           C  
ATOM   1409  OG  SER A 355      41.843 -27.016  34.425  1.00  0.00           O  
ATOM   1410  H   SER A 355      39.158 -27.681  36.052  1.00  0.00           H  
ATOM   1411  HA  SER A 355      40.664 -29.462  34.174  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      41.736 -27.660  36.373  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      42.702 -28.671  35.299  1.00  0.00           H  
ATOM   1414  HG  SER A 355      42.022 -27.375  33.554  1.00  0.00           H  
ATOM   1415  N   PRO A 356      41.221 -31.297  35.936  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      41.338 -32.405  36.883  1.00  0.00           C  
ATOM   1417  C   PRO A 356      42.342 -32.086  38.003  1.00  0.00           C  
ATOM   1418  O   PRO A 356      43.279 -31.309  37.812  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      41.786 -33.608  36.044  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      42.605 -32.965  34.928  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      41.863 -31.653  34.673  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      40.363 -32.621  37.322  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      42.376 -34.321  36.621  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      40.912 -34.098  35.616  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      43.613 -32.755  35.283  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      42.636 -33.591  34.035  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      42.567 -30.886  34.351  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      41.099 -31.809  33.913  1.00  0.00           H  
ATOM   1429  N   VAL A 357      42.154 -32.712  39.170  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      42.983 -32.521  40.378  1.00  0.00           C  
ATOM   1431  C   VAL A 357      42.789 -33.688  41.362  1.00  0.00           C  
ATOM   1432  O   VAL A 357      41.683 -34.220  41.479  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      42.709 -31.143  41.043  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      41.303 -31.021  41.657  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      43.768 -30.801  42.103  1.00  0.00           C  
ATOM   1436  H   VAL A 357      41.377 -33.354  39.246  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      44.023 -32.530  40.052  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      42.789 -30.374  40.273  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      41.192 -31.704  42.499  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      41.147 -30.002  42.013  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      40.544 -31.245  40.908  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      44.766 -30.887  41.672  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      43.626 -29.776  42.447  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      43.686 -31.470  42.958  1.00  0.00           H  
ATOM   1445  N   ASN A 358      43.875 -34.086  42.041  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      43.956 -35.200  43.007  1.00  0.00           C  
ATOM   1447  C   ASN A 358      43.624 -36.569  42.364  1.00  0.00           C  
ATOM   1448  O   ASN A 358      44.439 -37.037  41.533  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      43.131 -34.875  44.280  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      43.574 -33.619  45.019  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      44.753 -33.373  45.246  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      42.646 -32.783  45.433  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      42.586 -37.190  42.695  1.00  0.00           O  
ATOM   1454  H   ASN A 358      44.738 -33.599  41.843  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      44.997 -35.288  43.319  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      42.076 -34.785  44.017  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      43.216 -35.706  44.981  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      41.670 -32.982  45.261  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      42.931 -31.952  45.930  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       3
ATOM     21  N   GLU A 262       0.089  -1.164  -5.785  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.286  -1.073  -7.240  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.721  -1.424  -7.674  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.661  -1.363  -6.880  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.131   0.328  -7.751  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.717   1.479  -7.194  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.238   2.843  -7.711  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.346   3.103  -8.933  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.227   3.674  -6.894  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.902  -1.000  -5.207  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.372  -1.803  -7.708  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.058   0.345  -8.838  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.174   0.507  -7.486  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.660   1.468  -6.104  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       1.757   1.338  -7.490  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.877  -1.763  -8.958  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.159  -2.012  -9.637  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.229  -1.236 -10.954  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.223  -1.014 -11.628  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.454  -3.516  -9.881  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.645  -4.270  -8.560  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.387  -4.238 -10.725  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.048  -1.773  -9.534  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.957  -1.627  -9.002  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.397  -3.578 -10.423  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.717  -4.266  -7.988  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.925  -5.304  -8.763  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.436  -3.801  -7.974  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.305  -3.770 -11.706  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.663  -5.281 -10.872  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.418  -4.206 -10.224  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.439  -0.820 -11.303  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.825  -0.144 -12.543  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.400  -1.216 -13.487  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.110  -2.103 -13.019  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.860   0.965 -12.205  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.307   2.073 -11.268  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.355   1.631 -13.502  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.347   1.758  -9.764  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.198  -1.078 -10.688  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.951   0.314 -13.006  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.727   0.510 -11.723  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.901   2.976 -11.402  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.282   2.315 -11.552  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.512   2.053 -14.050  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.063   2.425 -13.264  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.878   0.909 -14.128  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.350   1.440  -9.478  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.093   2.659  -9.207  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.626   0.984  -9.500  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.111  -1.148 -14.792  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.583  -2.134 -15.787  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.187  -1.423 -16.995  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.547  -0.595 -17.633  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.492  -3.160 -16.187  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.120  -4.048 -14.987  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.201  -2.545 -16.760  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.555  -0.376 -15.133  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.395  -2.705 -15.338  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.913  -3.804 -16.958  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.645  -3.456 -14.204  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.428  -4.829 -15.303  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.016  -4.518 -14.582  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.414  -1.968 -17.660  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.507  -3.341 -17.032  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.721  -1.905 -16.021  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.460  -1.697 -17.273  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.312  -0.861 -18.133  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.335  -1.722 -18.896  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.505  -1.791 -18.527  1.00  0.00           O  
ATOM     91  CB  LYS A 266       8.960   0.253 -17.272  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.071   1.502 -17.149  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.809   2.640 -16.425  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.156   4.012 -16.673  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       6.876   4.195 -15.936  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.914  -2.398 -16.704  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.703  -0.377 -18.898  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.200  -0.131 -16.280  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.890   0.567 -17.746  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.809   1.839 -18.151  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.156   1.260 -16.606  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.865   2.426 -15.357  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.825   2.692 -16.816  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       8.857   4.793 -16.376  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       7.985   4.123 -17.744  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       7.035   4.389 -14.959  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       6.345   4.959 -16.327  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       6.277   3.386 -16.025  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.857  -2.384 -19.963  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.639  -3.226 -20.897  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.756  -3.702 -22.076  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.169  -3.630 -23.232  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.301  -4.422 -20.167  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.507  -4.995 -20.918  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.601  -4.939 -22.138  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.480  -5.545 -20.213  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.907  -2.163 -20.231  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.432  -2.601 -21.308  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.656  -4.120 -19.181  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.568  -5.212 -20.007  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.415  -5.602 -19.206  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.282  -5.922 -20.699  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.506  -4.111 -21.783  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.361  -4.232 -22.710  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.386  -3.119 -23.800  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.295  -1.950 -23.422  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.048  -4.112 -21.884  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.701  -5.228 -20.871  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.346  -4.916 -20.215  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.608  -6.632 -21.486  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.323  -4.349 -20.818  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.387  -5.215 -23.180  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.080  -3.170 -21.336  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.209  -4.026 -22.574  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.467  -5.241 -20.096  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.557  -4.926 -20.967  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.117  -5.664 -19.457  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.376  -3.935 -19.742  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.558  -6.919 -21.938  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.358  -7.356 -20.711  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.823  -6.653 -22.242  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.518  -3.449 -25.105  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.536  -2.495 -26.219  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.130  -2.211 -26.779  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.138  -2.807 -26.362  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.442  -3.151 -27.269  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.115  -4.632 -27.105  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.938  -4.756 -25.592  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.984  -1.551 -25.907  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.247  -2.804 -28.284  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.486  -2.977 -27.008  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.177  -4.865 -27.609  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.919  -5.269 -27.473  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.194  -5.518 -25.359  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.896  -5.011 -25.140  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.052  -1.317 -27.771  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.817  -0.764 -28.341  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.751  -1.789 -28.779  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.560  -1.477 -28.757  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.238   0.114 -29.528  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.915  -0.890 -28.077  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.350  -0.132 -27.587  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.723  -0.495 -30.291  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.365   0.595 -29.970  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.933   0.885 -29.196  1.00  0.00           H  
ATOM    166  N   SER A 271       3.155  -3.012 -29.139  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.248  -4.079 -29.606  1.00  0.00           C  
ATOM    168  C   SER A 271       1.457  -4.764 -28.464  1.00  0.00           C  
ATOM    169  O   SER A 271       0.453  -5.432 -28.717  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.070  -5.105 -30.407  1.00  0.00           C  
ATOM    171  OG  SER A 271       2.255  -5.914 -31.243  1.00  0.00           O  
ATOM    172  H   SER A 271       4.151  -3.174 -29.166  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.514  -3.642 -30.283  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.778  -4.570 -31.040  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.632  -5.733 -29.715  1.00  0.00           H  
ATOM    176  HG  SER A 271       2.818  -6.539 -31.706  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.871  -4.564 -27.202  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.190  -5.039 -25.981  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.562  -3.836 -25.263  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.120  -3.266 -24.328  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.076  -5.990 -25.138  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.523  -5.505 -24.990  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.462  -6.326 -23.768  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.676  -3.969 -27.074  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.351  -5.679 -26.259  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.128  -6.927 -25.691  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.534  -4.514 -24.537  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.094  -6.204 -24.380  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.000  -5.460 -25.970  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.410  -6.587 -23.883  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.970  -7.188 -23.336  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.549  -5.482 -23.084  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.603  -3.426 -25.781  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.412  -2.278 -25.341  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.065  -2.508 -23.958  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.963  -3.596 -23.391  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.508  -2.011 -26.397  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.982  -1.820 -27.819  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.766  -2.776 -28.554  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.797  -0.588 -28.262  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.944  -3.941 -26.581  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.771  -1.400 -25.274  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.206  -2.846 -26.405  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.069  -1.119 -26.118  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.994   0.208 -27.671  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.494  -0.461 -29.216  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.818  -1.529 -23.429  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.532  -1.667 -22.144  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.504  -2.869 -22.128  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.596  -3.585 -21.133  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.229  -0.340 -21.763  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.723  -0.390 -21.608  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.626   0.101 -22.487  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.509  -1.021 -20.546  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.905  -0.192 -22.055  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.892  -0.919 -20.883  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.191  -1.719 -19.360  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.901  -1.498 -20.098  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.194  -2.303 -18.562  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.548  -2.194 -18.929  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.897  -0.653 -23.925  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.780  -1.862 -21.378  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.820  -0.009 -20.808  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.981   0.434 -22.490  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.379   0.622 -23.400  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.737   0.088 -22.557  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.153  -1.835 -19.080  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.935  -1.415 -20.398  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.915  -2.847 -17.672  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.312  -2.643 -18.313  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.185  -3.143 -23.244  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.133  -4.256 -23.356  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.418  -5.616 -23.231  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.948  -6.535 -22.608  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.902  -4.178 -24.691  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.746  -2.901 -24.893  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -6.997  -1.709 -25.509  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -5.776  -1.599 -25.476  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.697  -0.766 -26.104  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.104  -2.500 -24.019  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.848  -4.186 -22.536  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.212  -4.295 -25.526  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.586  -5.026 -24.718  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.564  -3.154 -25.567  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.192  -2.596 -23.946  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.703  -0.827 -26.159  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -7.199   0.009 -26.519  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.203  -5.744 -23.783  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.317  -6.884 -23.535  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.717  -6.904 -22.116  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.618  -7.981 -21.530  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.235  -6.919 -24.612  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.827  -4.968 -24.309  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.905  -7.797 -23.632  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.652  -5.999 -24.586  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.583  -7.772 -24.422  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.691  -7.034 -25.594  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.349  -5.741 -21.550  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.838  -5.599 -20.176  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.810  -6.229 -19.174  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.385  -7.016 -18.333  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.527  -4.114 -19.873  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.904  -3.792 -18.492  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.432  -2.328 -18.491  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.886  -3.989 -17.320  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.408  -4.908 -22.118  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.902  -6.156 -20.105  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.841  -3.762 -20.644  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.445  -3.533 -19.957  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.032  -4.425 -18.334  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.281  -1.662 -18.640  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.042  -2.091 -17.539  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.295  -2.172 -19.287  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.847  -5.019 -16.967  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.625  -3.350 -16.477  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.903  -3.744 -17.626  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.112  -5.959 -19.312  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.162  -6.614 -18.525  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.981  -8.145 -18.495  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.950  -8.745 -17.423  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.522  -6.231 -19.141  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.727  -6.793 -18.366  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.968  -6.992 -19.247  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.545  -5.641 -19.696  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.743  -5.805 -20.566  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.386  -5.282 -20.009  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.108  -6.254 -17.498  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.606  -5.145 -19.182  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.554  -6.611 -20.162  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.483  -7.767 -17.942  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.965  -6.112 -17.549  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.695  -7.604 -20.107  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.719  -7.532 -18.671  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.816  -5.077 -18.802  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.773  -5.083 -20.227  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.479  -6.306 -20.087  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.118  -4.908 -20.839  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.519  -6.312 -21.410  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.834  -8.775 -19.665  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.768 -10.232 -19.811  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.527 -10.870 -19.145  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.573 -12.043 -18.772  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.861 -10.607 -21.296  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.140 -12.108 -21.489  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.224 -12.570 -21.056  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.293 -12.805 -22.099  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.791  -8.213 -20.503  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.657 -10.638 -19.329  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.671 -10.044 -21.757  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.931 -10.334 -21.796  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.451 -10.095 -18.931  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.266 -10.512 -18.149  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.658 -10.967 -16.726  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.201 -12.023 -16.280  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.202  -9.381 -18.090  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.157  -8.846 -19.495  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.080  -9.824 -17.361  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.181  -7.705 -19.523  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.476  -9.160 -19.310  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.814 -11.377 -18.637  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.621  -8.557 -17.512  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.526  -9.663 -20.114  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.750  -8.450 -19.954  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.608 -10.577 -17.946  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.730  -8.959 -17.221  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.852 -10.219 -16.372  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.171  -8.070 -19.255  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.230  -7.294 -20.532  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.883  -6.920 -18.828  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.529 -10.215 -16.036  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.891 -10.450 -14.628  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.289 -11.079 -14.461  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.543 -11.767 -13.473  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.753  -9.134 -13.836  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.384  -8.480 -13.975  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.318  -8.862 -13.138  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.158  -7.527 -14.987  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.965  -8.316 -13.326  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.126  -6.992 -15.186  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.190  -7.387 -14.355  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.907  -9.396 -16.491  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.181 -11.155 -14.195  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.518  -8.433 -14.172  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.942  -9.332 -12.780  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.474  -9.584 -12.350  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.969  -7.220 -15.633  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.780  -8.618 -12.684  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.296  -6.277 -15.978  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.177  -6.975 -14.506  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.175 -10.927 -15.457  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.568 -11.415 -15.473  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.726 -12.958 -15.450  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.847 -13.456 -15.370  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.284 -10.696 -16.641  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.797 -10.936 -16.815  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.108 -11.942 -17.937  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.010 -11.276 -19.322  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -8.999 -12.277 -20.425  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.896 -10.335 -16.227  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.040 -11.071 -14.553  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.162  -9.626 -16.471  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.768 -10.943 -17.569  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.225 -11.281 -15.875  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.275  -9.988 -17.061  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.422 -12.787 -17.875  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.122 -12.317 -17.800  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.862 -10.607 -19.439  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.103 -10.673 -19.375  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.719 -12.975 -20.303  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.149 -11.831 -21.318  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.100 -12.735 -20.484  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.632 -13.734 -15.415  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.649 -15.189 -15.152  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.347 -15.577 -13.825  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.797 -16.714 -13.675  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.221 -15.761 -15.148  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.491 -15.602 -16.487  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.217 -16.464 -16.521  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.297 -16.227 -15.704  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.141 -17.395 -17.359  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.736 -13.278 -15.498  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.203 -15.671 -15.958  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.642 -15.278 -14.361  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.281 -16.826 -14.922  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.158 -15.909 -17.293  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.228 -14.557 -16.641  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.505 -14.627 -12.888  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.334 -14.746 -11.678  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.823 -15.092 -11.961  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.531 -15.580 -11.076  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -7.176 -13.409 -10.922  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -7.870 -13.500  -9.245  1.00  0.00           S  
ATOM    393  H   CYS A 284      -6.023 -13.751 -13.029  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.933 -15.551 -11.061  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.117 -13.164 -10.836  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -7.664 -12.606 -11.475  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -7.539 -12.265  -8.859  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.309 -14.841 -13.187  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.718 -14.976 -13.604  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.525 -13.677 -13.461  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.663 -13.600 -13.922  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.663 -14.486 -13.877  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.745 -15.256 -14.657  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.213 -15.742 -13.009  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.917 -12.657 -12.848  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.395 -11.280 -12.680  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.220 -10.304 -12.916  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.081 -10.751 -13.066  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.981 -11.135 -11.260  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -13.240 -11.975 -11.056  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -14.298 -11.680 -11.599  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.171 -13.035 -10.266  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.972 -12.830 -12.534  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.173 -11.063 -13.413  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.226 -11.416 -10.526  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.249 -10.095 -11.073  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.299 -13.281  -9.817  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.999 -13.594 -10.123  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.439  -8.984 -12.897  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.348  -7.988 -13.004  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.601  -6.726 -12.172  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.742  -6.293 -12.014  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.985  -7.682 -14.474  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.036  -6.812 -15.180  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.583  -7.055 -14.570  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.383  -8.652 -12.768  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.463  -8.453 -12.571  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.940  -8.634 -15.001  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.051  -5.809 -14.754  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.801  -6.740 -16.243  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.023  -7.263 -15.076  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.872  -7.641 -13.986  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.245  -7.052 -15.607  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.592  -6.031 -14.199  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.513  -6.167 -11.631  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.494  -4.954 -10.818  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.568  -3.675 -11.688  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.632  -3.336 -12.210  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.248  -5.022  -9.925  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.625  -6.622 -11.784  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.368  -4.962 -10.167  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.348  -5.047 -10.539  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.221  -4.141  -9.284  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.286  -5.914  -9.300  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.444  -2.967 -11.851  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.327  -1.686 -12.554  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.918  -1.476 -13.159  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.918  -1.912 -12.586  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.676  -0.568 -11.559  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.596   0.797 -12.180  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.537   1.695 -12.044  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.502   1.299 -13.064  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.841   2.729 -12.848  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.016   2.521 -13.472  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.620  -3.281 -11.357  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.048  -1.661 -13.371  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.689  -0.718 -11.186  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -6.992  -0.611 -10.711  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.405   0.805 -13.392  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.226   3.605 -12.982  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.449   3.151 -14.132  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.823  -0.810 -14.314  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.561  -0.594 -15.030  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.610   0.601 -16.003  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.686   1.112 -16.328  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.191  -1.899 -15.744  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.661  -0.428 -14.728  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.777  -0.369 -14.307  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.960  -2.163 -16.469  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.243  -1.761 -16.261  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.091  -2.708 -15.019  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.436   1.025 -16.481  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.233   2.172 -17.378  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.873   2.073 -18.113  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.058   1.198 -17.823  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.367   3.483 -16.565  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.517   4.764 -17.409  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.731   4.669 -18.642  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.407   5.870 -16.829  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.603   0.543 -16.176  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.019   2.156 -18.132  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.244   3.417 -15.920  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.494   3.583 -15.920  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.627   2.972 -19.066  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.430   3.033 -19.926  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.005   4.471 -20.188  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.823   5.384 -20.195  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.616   2.332 -21.289  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.557   0.801 -21.170  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.911   2.753 -22.008  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.327   3.689 -19.193  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.393   2.544 -19.405  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.218   2.642 -21.919  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.393   0.433 -20.575  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.601   0.353 -22.162  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.379   0.503 -20.695  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.920   3.832 -22.166  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.969   2.261 -22.979  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.785   2.469 -21.423  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.308   4.657 -20.426  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.920   5.963 -20.659  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.380   6.067 -22.117  1.00  0.00           C  
ATOM    503  O   GLU A 293       3.451   5.575 -22.481  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.104   6.171 -19.698  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.689   6.170 -18.220  1.00  0.00           C  
ATOM    506  CD  GLU A 293       3.901   6.407 -17.308  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.780   5.516 -17.224  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.981   7.474 -16.653  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.911   3.847 -20.460  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.182   6.743 -20.475  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.840   5.383 -19.860  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.573   7.128 -19.929  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       1.942   6.946 -18.058  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       2.242   5.209 -17.965  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.565   6.723 -22.950  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.758   6.788 -24.402  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.594   8.010 -24.820  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.723   8.985 -24.074  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.395   6.749 -25.122  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.537   5.556 -24.803  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.548   5.407 -25.950  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.191   4.217 -24.601  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.733   7.151 -22.571  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.323   5.911 -24.716  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.143   7.671 -24.903  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.599   6.748 -26.192  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.086   5.778 -23.888  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.036   5.129 -26.871  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.276   4.632 -25.705  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.078   6.347 -26.101  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.709   4.218 -23.642  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.523   3.393 -24.601  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.920   4.061 -25.396  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.168   7.951 -26.024  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.102   8.954 -26.548  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.379  10.194 -27.112  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.281  10.092 -27.668  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.979   8.285 -27.614  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.056   9.234 -28.159  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.768   9.972 -29.129  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       7.180   9.246 -27.599  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.952   7.169 -26.626  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.754   9.279 -25.739  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.461   7.408 -27.181  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.340   7.946 -28.429  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.017  11.367 -26.981  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.444  12.680 -27.311  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.175  12.941 -28.800  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.443  13.879 -29.114  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.929  11.362 -26.548  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.489  12.779 -26.794  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.120  13.459 -26.959  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.701  12.116 -29.712  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.338  12.125 -31.142  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.041  11.335 -31.446  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.603  11.276 -32.598  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.518  11.617 -31.992  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.709  12.592 -32.012  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.511  13.778 -32.373  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.855  12.166 -31.726  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.319  11.385 -29.390  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.140  13.154 -31.444  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.830  10.637 -31.629  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       4.184  11.488 -33.021  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.409  10.746 -30.420  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.132  10.030 -30.514  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.313   8.589 -30.985  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.203   8.220 -32.041  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.831  10.837 -29.506  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.338  10.005 -29.530  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.528  10.538 -31.217  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.047   7.781 -30.211  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.414   6.394 -30.565  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.676   5.537 -29.319  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.139   6.036 -28.293  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.598   6.370 -31.570  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.912   6.923 -31.000  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.842   4.969 -32.158  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.411   8.169 -29.353  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.553   5.961 -31.073  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.324   7.016 -32.404  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.254   6.311 -30.165  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.680   6.919 -31.774  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.768   7.953 -30.670  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       1.909   4.566 -32.553  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.564   5.034 -32.971  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.234   4.295 -31.397  1.00  0.00           H  
ATOM    588  N   SER A 300       1.336   4.247 -29.410  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.492   3.266 -28.323  1.00  0.00           C  
ATOM    590  C   SER A 300       2.964   3.033 -27.892  1.00  0.00           C  
ATOM    591  O   SER A 300       3.912   3.355 -28.619  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.805   1.949 -28.718  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.821   1.019 -27.646  1.00  0.00           O  
ATOM    594  H   SER A 300       0.943   3.925 -30.282  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.953   3.652 -27.459  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.230   2.152 -28.993  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.315   1.527 -29.583  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.751   0.134 -28.011  1.00  0.00           H  
ATOM    599  N   THR A 301       3.137   2.468 -26.685  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.408   2.341 -25.939  1.00  0.00           C  
ATOM    601  C   THR A 301       4.516   1.063 -25.101  1.00  0.00           C  
ATOM    602  O   THR A 301       5.631   0.609 -24.856  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.570   3.516 -24.968  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.398   3.583 -24.194  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.796   4.862 -25.653  1.00  0.00           C  
ATOM    606  H   THR A 301       2.294   2.216 -26.190  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.248   2.344 -26.634  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.423   3.325 -24.316  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.523   4.269 -23.535  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.946   5.121 -26.283  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.930   5.634 -24.895  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.695   4.813 -26.267  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.384   0.496 -24.655  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.277  -0.729 -23.848  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.584  -0.546 -22.355  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.876  -1.095 -21.513  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.523   0.987 -24.842  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.257  -1.107 -23.926  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.968  -1.478 -24.234  1.00  0.00           H  
ATOM    620  N   SER A 303       4.607   0.237 -22.016  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.900   0.751 -20.679  1.00  0.00           C  
ATOM    622  C   SER A 303       3.676   1.416 -20.011  1.00  0.00           C  
ATOM    623  O   SER A 303       2.946   2.223 -20.599  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.101   1.714 -20.742  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.036   2.605 -21.847  1.00  0.00           O  
ATOM    626  H   SER A 303       5.202   0.584 -22.754  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.203  -0.087 -20.052  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.154   2.283 -19.814  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.012   1.124 -20.836  1.00  0.00           H  
ATOM    630  HG  SER A 303       6.764   3.227 -21.790  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.451   1.043 -18.749  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.271   1.423 -17.970  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.304   1.032 -16.497  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.368   0.780 -15.922  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.102   0.387 -18.341  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.117   2.500 -18.037  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.405   0.944 -18.426  1.00  0.00           H  
ATOM    638  N   THR A 305       1.121   0.986 -15.883  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.909   0.761 -14.443  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.254  -0.204 -14.214  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.144  -0.349 -15.048  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.662   2.088 -13.700  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.414   2.770 -14.297  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.885   3.007 -13.724  1.00  0.00           C  
ATOM    645  H   THR A 305       0.296   1.161 -16.437  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.803   0.296 -14.027  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.418   1.873 -12.660  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.578   3.573 -13.797  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.082   3.359 -14.736  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.706   3.867 -13.077  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.758   2.471 -13.353  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.219  -0.875 -13.063  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.174  -1.911 -12.648  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.483  -1.683 -11.171  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.581  -1.713 -10.338  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.627  -3.350 -12.844  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.788  -4.348 -12.961  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.336  -3.510 -14.034  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.562  -0.703 -12.447  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.090  -1.798 -13.228  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.057  -3.624 -11.956  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.362  -4.155 -13.867  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.399  -5.366 -12.994  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.444  -4.259 -12.094  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.236  -2.917 -13.875  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.637  -4.553 -14.127  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.145  -3.188 -14.959  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.742  -1.428 -10.849  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.225  -1.196  -9.479  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.061  -2.401  -9.030  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.951  -2.862  -9.749  1.00  0.00           O  
ATOM    672  CB  SER A 307      -3.990   0.130  -9.407  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.448   0.382  -8.087  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.434  -1.530 -11.577  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.383  -1.109  -8.792  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.312   0.931  -9.700  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.834   0.102 -10.096  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.926   1.215  -8.082  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.683  -2.994  -7.895  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.796  -4.438  -7.705  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.079  -4.908  -7.017  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.800  -4.136  -6.380  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.537  -4.960  -6.984  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.879  -6.065  -7.774  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.141  -5.725  -8.925  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.087  -7.421  -7.448  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.638  -6.720  -9.766  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.572  -8.417  -8.285  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.877  -8.057  -9.444  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.061  -2.500  -7.271  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.814  -4.888  -8.698  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.808  -4.158  -6.863  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.789  -5.315  -5.985  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.988  -4.693  -9.207  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.660  -7.726  -6.584  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.100  -6.461 -10.666  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.734  -9.459  -8.054  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.532  -8.827 -10.118  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.314  -6.221  -7.117  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.363  -6.935  -6.383  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.269  -6.656  -4.870  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.239  -6.213  -4.256  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.221  -8.441  -6.670  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.315  -8.830  -8.135  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.577  -8.878  -8.757  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.159  -9.162  -8.874  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.693  -9.279 -10.099  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.267  -9.550 -10.221  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.534  -9.622 -10.835  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.618 -10.033 -12.127  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.699  -6.769  -7.702  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.338  -6.598  -6.732  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.267  -8.794  -6.279  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.006  -8.968  -6.128  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.465  -8.614  -8.201  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.177  -9.147  -8.424  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.672  -9.316 -10.554  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.383  -9.817 -10.780  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.524 -10.134 -12.429  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.080  -6.894  -4.302  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.586  -6.479  -2.982  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.096  -6.855  -2.886  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.592  -7.637  -3.698  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.403  -7.112  -1.835  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.555  -6.238  -1.312  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.334  -5.031  -1.046  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.660  -6.791  -1.089  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.358  -7.253  -4.912  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.648  -5.394  -2.907  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.792  -8.074  -2.169  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.746  -7.306  -0.986  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.393  -6.357  -1.863  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.972  -6.684  -1.612  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.718  -8.195  -1.441  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.336  -8.697  -1.829  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.441  -5.841  -0.426  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.101  -5.917  -0.355  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.096  -6.243   0.911  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.730  -4.904   0.609  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.859  -5.719  -1.233  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.413  -6.388  -2.499  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.704  -4.803  -0.624  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.402  -6.918  -0.047  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.509  -5.728  -1.347  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.763  -7.236   1.216  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.827  -5.529   1.690  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.182  -6.244   0.821  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.444  -5.127   1.638  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.816  -4.961   0.532  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.410  -3.895   0.351  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.723  -8.940  -0.961  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.711 -10.409  -0.889  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.412 -11.102  -2.222  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.684 -12.096  -2.236  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.049 -10.930  -0.320  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.324 -10.453  -1.054  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.946 -11.509  -1.984  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.923 -10.882  -3.002  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.220 -10.485  -2.378  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.546  -8.453  -0.638  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.915 -10.706  -0.206  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.014 -12.020  -0.348  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.114 -10.618   0.721  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.068 -10.170  -0.309  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.095  -9.567  -1.647  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.154 -12.013  -2.539  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.454 -12.268  -1.389  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.443 -10.034  -3.489  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.116 -11.620  -3.781  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.097  -9.795  -1.650  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.849 -10.094  -3.067  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.685 -11.283  -1.972  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.981 -10.613  -3.330  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.822 -11.258  -4.637  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.667 -10.639  -5.430  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.001 -11.339  -6.185  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.123 -11.213  -5.445  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.058 -12.192  -6.630  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.063 -13.423  -6.380  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.027 -11.738  -7.797  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.510  -9.755  -3.264  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.597 -12.308  -4.451  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.956 -11.507  -4.806  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.301 -10.195  -5.792  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.382  -9.354  -5.183  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.801  -8.637  -5.664  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.069  -9.411  -5.299  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.859  -9.715  -6.184  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.731  -7.219  -5.070  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.563  -6.140  -5.789  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.114  -4.774  -5.255  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.072  -6.307  -5.560  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.999  -8.853  -4.562  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.783  -8.562  -6.751  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.310  -6.898  -5.112  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.022  -7.253  -4.021  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.355  -6.178  -6.858  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.322  -4.710  -4.187  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.645  -3.976  -5.774  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.043  -4.646  -5.416  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.439  -7.176  -6.106  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.605  -5.429  -5.925  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.281  -6.428  -4.498  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.227  -9.844  -4.046  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.391 -10.630  -3.611  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.609 -11.935  -4.417  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.755 -12.299  -4.693  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.264 -10.913  -2.105  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.719  -9.783  -1.211  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.354  -9.958   0.022  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.619  -8.445  -1.468  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       4.617  -8.722   0.475  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.189  -7.792  -0.398  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.547  -9.564  -3.354  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.287 -10.027  -3.766  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.233 -11.169  -1.861  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.881 -11.778  -1.863  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.175  -7.989  -2.339  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.108  -8.500   1.411  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.282  -6.793  -0.282  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.526 -12.610  -4.842  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.593 -13.728  -5.803  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.947 -13.233  -7.215  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.941 -13.664  -7.797  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.282 -14.547  -5.826  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.110 -15.523  -4.650  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.722 -14.859  -3.323  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.525 -15.872  -2.270  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.101 -15.649  -1.032  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.243 -14.446  -0.619  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       0.016 -16.648  -0.180  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.621 -12.229  -4.605  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.393 -14.401  -5.497  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.415 -13.888  -5.884  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.287 -15.154  -6.732  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.322 -16.227  -4.913  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.033 -16.089  -4.515  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.509 -14.174  -3.010  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.204 -14.303  -3.469  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.760 -16.824  -2.513  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.229 -13.667  -1.261  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.553 -14.298   0.332  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       0.272 -17.585  -0.461  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -0.305 -16.496   0.765  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.161 -12.299  -7.752  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.259 -11.787  -9.121  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.627 -11.162  -9.452  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.130 -11.331 -10.562  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.118 -10.778  -9.306  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.383 -11.969  -7.198  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.100 -12.611  -9.817  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.231  -9.949  -8.607  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.135 -10.381 -10.321  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.151 -11.251  -9.133  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.264 -10.496  -8.483  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.590  -9.870  -8.643  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.693 -10.904  -8.926  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.619 -10.616  -9.682  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.889  -8.949  -7.422  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.174  -7.497  -7.849  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.940  -9.489  -6.435  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.509  -7.286  -8.577  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.760 -10.343  -7.622  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.545  -9.250  -9.538  1.00  0.00           H  
ATOM    865  HB  ILE A 318       4.976  -8.863  -6.834  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.352  -7.169  -8.486  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.157  -6.867  -6.960  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.911  -9.607  -6.918  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.047  -8.798  -5.599  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.616 -10.453  -6.042  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.556  -7.910  -9.469  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.600  -6.239  -8.866  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.341  -7.537  -7.920  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.583 -12.112  -8.362  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.474 -13.236  -8.664  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.044 -13.976  -9.946  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.886 -14.328 -10.775  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.529 -14.180  -7.451  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.574 -15.290  -7.617  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.660 -16.158  -6.354  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       9.454 -15.828  -5.441  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.942 -17.182  -6.269  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.782 -12.290  -7.773  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.478 -12.840  -8.823  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       7.783 -13.597  -6.566  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       6.549 -14.631  -7.295  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.309 -15.920  -8.467  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.548 -14.840  -7.817  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.736 -14.203 -10.127  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.188 -14.993 -11.239  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.430 -14.353 -12.621  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.746 -15.063 -13.579  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.683 -15.212 -10.975  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.939 -16.061 -12.023  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.461 -17.502 -12.135  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.590 -18.298 -13.120  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.056 -19.705 -13.265  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.095 -13.907  -9.405  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.689 -15.960 -11.246  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.562 -15.684 -10.000  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.195 -14.238 -10.936  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.887 -16.094 -11.739  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.002 -15.577 -12.997  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.491 -17.494 -12.492  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.426 -17.973 -11.153  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.559 -18.288 -12.764  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.613 -17.801 -14.090  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.026 -20.193 -12.380  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.470 -20.211 -13.913  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       4.003 -19.743 -13.613  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.288 -13.027 -12.732  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.269 -12.317 -14.020  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.547 -11.523 -14.342  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.738 -11.116 -15.486  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.012 -11.441 -14.084  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.719 -12.229 -13.992  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.412 -13.193 -14.973  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.832 -12.017 -12.920  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.228 -13.946 -14.881  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.646 -12.767 -12.818  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.339 -13.735 -13.803  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.809 -14.460 -13.713  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.005 -12.516 -11.908  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.182 -13.050 -14.824  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.053 -10.697 -13.290  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.000 -10.907 -15.035  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.086 -13.356 -15.802  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.065 -11.270 -12.176  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.995 -14.678 -15.640  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.035 -12.602 -11.996  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.908 -15.064 -14.452  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.468 -11.358 -13.388  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.796 -10.806 -13.671  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.631 -11.803 -14.511  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.923 -12.914 -14.060  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.477 -10.429 -12.349  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.871  -9.840 -12.548  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.151  -9.154 -13.524  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.785 -10.099 -11.630  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.287 -11.724 -12.464  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.670  -9.891 -14.250  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.869  -9.685 -11.832  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.547 -11.314 -11.718  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.553 -10.661 -10.823  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.714  -9.720 -11.743  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.986 -11.411 -15.739  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.694 -12.232 -16.734  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.781 -12.978 -17.721  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.281 -13.681 -18.598  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.713 -10.479 -16.019  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.336 -11.579 -17.325  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.307 -12.979 -16.228  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.458 -12.831 -17.602  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.452 -13.481 -18.460  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.285 -12.728 -19.796  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.196 -11.507 -19.792  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.139 -13.516 -17.658  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.989 -14.295 -18.268  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.134 -15.671 -18.538  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.756 -13.661 -18.519  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.060 -16.408 -19.073  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.678 -14.392 -19.052  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       2.826 -15.767 -19.335  1.00  0.00           C  
ATOM    964  OH  TYR A 324       1.783 -16.469 -19.859  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.114 -12.207 -16.887  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.766 -14.503 -18.670  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.345 -13.959 -16.683  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.811 -12.490 -17.488  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.069 -16.167 -18.326  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.635 -12.604 -18.333  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.179 -17.461 -19.281  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.741 -13.897 -19.264  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.999 -17.392 -20.007  1.00  0.00           H  
ATOM    974  N   SER A 325       7.252 -13.397 -20.950  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.089 -12.729 -22.258  1.00  0.00           C  
ATOM    976  C   SER A 325       5.635 -12.803 -22.767  1.00  0.00           C  
ATOM    977  O   SER A 325       5.043 -13.885 -22.846  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.080 -13.294 -23.292  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.080 -14.718 -23.336  1.00  0.00           O  
ATOM    980  H   SER A 325       7.328 -14.404 -20.951  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.337 -11.672 -22.158  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.830 -12.891 -24.273  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.082 -12.954 -23.030  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.707 -15.005 -24.004  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.040 -11.647 -23.112  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.607 -11.527 -23.453  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.420 -10.517 -24.596  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.401  -9.309 -24.363  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.707 -11.172 -22.223  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       3.230 -11.583 -20.838  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.317 -11.791 -22.453  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       4.184 -10.538 -20.243  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.569 -10.790 -23.044  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.271 -12.494 -23.824  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.570 -10.094 -22.135  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.388 -11.668 -20.152  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.721 -12.554 -20.904  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.386 -12.879 -22.456  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.631 -11.484 -21.664  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.911 -11.453 -23.408  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.647  -9.601 -20.091  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.561 -10.880 -19.280  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       5.032 -10.348 -20.901  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.321 -11.015 -25.835  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.041 -10.227 -27.050  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.061  -9.083 -27.285  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.740  -8.026 -27.840  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.558  -9.800 -27.034  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.016  -9.371 -28.405  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.510  -9.528 -28.479  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.239  -8.888 -27.686  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.994 -10.306 -29.337  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.382 -12.017 -25.948  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.166 -10.910 -27.890  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.974 -10.662 -26.710  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.404  -9.001 -26.310  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       1.279  -8.330 -28.599  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.474  -9.987 -29.179  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.311  -9.281 -26.838  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.341  -8.240 -26.807  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.671  -8.717 -26.225  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.185  -9.759 -26.632  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.532 -10.175 -26.424  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.515  -7.865 -27.816  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.952  -7.408 -26.221  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.235  -7.955 -25.280  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.498  -8.296 -24.613  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.232  -9.142 -23.346  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.078  -9.381 -22.982  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.252  -6.986 -24.294  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.668  -6.191 -25.535  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.043  -6.742 -26.564  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.623  -4.872 -25.472  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.717  -7.179 -24.893  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.120  -8.889 -25.283  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.622  -6.363 -23.658  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.162  -7.204 -23.736  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.328  -4.415 -24.621  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.916  -4.332 -26.274  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.288  -9.554 -22.633  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.150 -10.023 -21.236  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.654  -8.871 -20.352  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.088  -7.730 -20.504  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.433 -10.656 -20.644  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.825 -11.916 -21.432  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.630  -9.692 -20.557  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.209  -9.378 -23.011  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.387 -10.802 -21.232  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.198 -10.972 -19.628  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.104 -11.659 -22.453  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.669 -12.408 -20.947  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.985 -12.612 -21.455  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.391  -8.851 -19.906  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.490 -10.211 -20.134  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.897  -9.318 -21.545  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.712  -9.160 -19.458  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.046  -8.196 -18.592  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.906  -7.916 -17.351  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.166  -8.812 -16.552  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.667  -8.799 -18.265  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.876  -8.144 -17.129  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.604  -6.655 -17.359  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.535  -8.862 -16.978  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.353 -10.102 -19.423  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.895  -7.264 -19.137  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.066  -8.780 -19.175  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.810  -9.838 -17.972  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.443  -8.289 -16.208  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.960  -6.528 -18.229  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.100  -6.245 -16.483  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.533  -6.109 -17.519  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.698  -9.937 -16.895  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.021  -8.503 -16.087  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       3.920  -8.670 -17.857  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.315  -6.658 -17.178  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.872  -6.148 -15.921  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.757  -5.496 -15.086  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.846  -4.870 -15.632  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.022  -5.170 -16.204  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.756  -4.702 -14.931  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.638  -5.366 -13.872  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.462  -3.669 -15.007  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.060  -5.973 -17.875  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.282  -6.983 -15.352  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.744  -5.659 -16.858  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.622  -4.301 -16.728  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.834  -5.664 -13.767  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.799  -5.286 -12.793  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.480  -4.614 -11.601  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.391  -5.190 -11.004  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.968  -6.503 -12.317  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.763  -6.043 -11.477  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.441  -7.381 -13.465  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.729  -5.975 -13.418  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.120  -4.572 -13.262  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.601  -7.136 -11.695  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.098  -5.427 -12.083  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.210  -6.910 -11.114  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.095  -5.464 -10.615  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.274  -7.822 -14.013  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.836  -8.195 -13.065  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.831  -6.787 -14.146  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.050  -3.395 -11.267  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.705  -2.521 -10.286  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.685  -1.927  -9.300  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.628  -1.448  -9.702  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.471  -1.416 -11.047  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.663  -1.976 -11.848  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.489  -0.886 -12.546  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.246  -0.009 -11.536  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.164   0.947 -12.212  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.311  -2.991 -11.823  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.424  -3.095  -9.699  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.795  -0.909 -11.736  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.835  -0.688 -10.323  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.314  -2.541 -11.180  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.291  -2.655 -12.615  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.209  -1.377 -13.200  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.832  -0.270 -13.160  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.525   0.540 -10.929  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.818  -0.656 -10.873  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.659   1.572 -12.823  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.658   1.510 -11.534  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.856   0.459 -12.764  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.975  -1.947  -8.002  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.119  -1.339  -6.969  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.389   0.172  -6.811  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.469   0.674  -7.142  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.310  -2.082  -5.635  1.00  0.00           C  
ATOM   1130  OG  SER A 335       8.682  -2.163  -5.264  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.865  -2.312  -7.696  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.073  -1.451  -7.252  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       6.748  -1.570  -4.853  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.912  -3.090  -5.738  1.00  0.00           H  
ATOM   1135  HG  SER A 335       8.744  -2.607  -4.415  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.399   0.921  -6.306  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.516   2.370  -6.090  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.443   2.695  -4.892  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.266   2.149  -3.799  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.097   2.943  -5.915  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.087   4.480  -5.925  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.657   5.019  -5.806  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.676   6.553  -5.827  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.309   7.126  -5.693  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.531   0.480  -6.041  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.951   2.812  -6.986  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.470   2.589  -6.734  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.672   2.583  -4.978  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.677   4.853  -5.087  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.529   4.835  -6.856  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.061   4.649  -6.641  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       3.217   4.670  -4.872  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.304   6.909  -5.011  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.124   6.887  -6.763  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.882   6.849  -4.819  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.337   8.134  -5.716  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.709   6.816  -6.445  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.413   3.594  -5.086  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       9.327   4.052  -4.028  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.602   4.967  -3.025  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.823   5.842  -3.410  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      10.532   4.788  -4.639  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      11.503   3.865  -5.390  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.286   2.954  -4.432  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.270   3.426  -3.813  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      11.932   1.759  -4.293  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.502   4.016  -6.001  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       9.696   3.182  -3.484  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337      10.169   5.553  -5.326  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      11.082   5.291  -3.843  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      10.957   3.266  -6.119  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      12.211   4.485  -5.940  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.868   4.776  -1.731  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.243   5.499  -0.609  1.00  0.00           C  
ATOM   1175  C   SER A 338       9.009   5.246   0.716  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.100   4.665   0.712  1.00  0.00           O  
ATOM   1177  CB  SER A 338       6.756   5.100  -0.499  1.00  0.00           C  
ATOM   1178  OG  SER A 338       6.052   5.947   0.403  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.552   4.077  -1.478  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.284   6.569  -0.810  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       6.285   5.177  -1.479  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       6.683   4.064  -0.167  1.00  0.00           H  
ATOM   1183  HG  SER A 338       5.111   5.799   0.289  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.438   5.668   1.849  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       8.958   5.502   3.221  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.800   5.247   4.195  1.00  0.00           C  
ATOM   1187  O   VAL A 339       6.703   5.778   4.019  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       9.803   6.708   3.708  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      11.143   6.813   2.964  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.065   8.058   3.621  1.00  0.00           C  
ATOM   1191  H   VAL A 339       7.504   6.042   1.753  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       9.596   4.619   3.237  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.040   6.534   4.757  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      10.980   7.071   1.917  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.758   7.586   3.422  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.677   5.864   3.025  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       8.156   8.033   4.222  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.705   8.851   4.007  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.807   8.287   2.587  1.00  0.00           H  
ATOM   1200  N   HIS A 340       8.051   4.421   5.216  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       7.042   3.899   6.152  1.00  0.00           C  
ATOM   1202  C   HIS A 340       7.613   3.656   7.569  1.00  0.00           C  
ATOM   1203  O   HIS A 340       8.797   3.349   7.734  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       6.457   2.590   5.584  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       5.711   2.743   4.283  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       6.172   2.338   3.026  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       4.460   3.272   4.146  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       5.188   2.646   2.164  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       4.148   3.208   2.806  1.00  0.00           N  
ATOM   1210  H   HIS A 340       8.984   4.043   5.297  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       6.234   4.624   6.246  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       7.265   1.872   5.440  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       5.766   2.167   6.312  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       3.840   3.663   4.939  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       5.219   2.459   1.101  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       3.289   3.517   2.376  1.00  0.00           H  
ATOM   1217  N   ASN A 341       6.747   3.759   8.585  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       7.051   3.526  10.004  1.00  0.00           C  
ATOM   1219  C   ASN A 341       5.866   2.838  10.710  1.00  0.00           C  
ATOM   1220  O   ASN A 341       4.703   3.157  10.447  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       7.384   4.861  10.696  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       8.723   5.447  10.255  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       9.783   4.884  10.508  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       8.720   6.597   9.598  1.00  0.00           N  
ATOM   1225  H   ASN A 341       5.790   3.994   8.361  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       7.915   2.867  10.087  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       6.582   5.575  10.509  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       7.436   4.700  11.773  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       7.850   7.069   9.402  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       9.600   6.997   9.310  1.00  0.00           H  
ATOM   1231  N   HIS A 342       6.162   1.891  11.607  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       5.182   1.022  12.281  1.00  0.00           C  
ATOM   1233  C   HIS A 342       5.729   0.377  13.582  1.00  0.00           C  
ATOM   1234  O   HIS A 342       6.931   0.434  13.851  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       4.685  -0.045  11.284  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       5.745  -1.027  10.855  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.053  -2.221  11.513  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       6.555  -0.900   9.764  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       7.048  -2.780  10.801  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       7.370  -2.011   9.745  1.00  0.00           N  
ATOM   1241  H   HIS A 342       7.136   1.708  11.799  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       4.326   1.633  12.569  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       3.866  -0.603  11.735  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       4.284   0.445  10.396  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       6.553  -0.084   9.056  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       7.524  -3.719  11.039  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       8.084  -2.220   9.062  1.00  0.00           H  
ATOM   1248  N   SER A 343       4.822  -0.231  14.361  1.00  0.00           N  
ATOM   1249  CA  SER A 343       5.026  -0.894  15.668  1.00  0.00           C  
ATOM   1250  C   SER A 343       5.153   0.095  16.852  1.00  0.00           C  
ATOM   1251  O   SER A 343       5.484   1.274  16.679  1.00  0.00           O  
ATOM   1252  CB  SER A 343       6.140  -1.968  15.644  1.00  0.00           C  
ATOM   1253  OG  SER A 343       7.421  -1.502  16.053  1.00  0.00           O  
ATOM   1254  H   SER A 343       3.865  -0.190  14.040  1.00  0.00           H  
ATOM   1255  HA  SER A 343       4.108  -1.448  15.862  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       5.848  -2.771  16.321  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       6.204  -2.392  14.642  1.00  0.00           H  
ATOM   1258  HG  SER A 343       8.062  -2.201  15.901  1.00  0.00           H  
ATOM   1259  N   ASP A 344       4.841  -0.379  18.067  1.00  0.00           N  
ATOM   1260  CA  ASP A 344       4.709   0.441  19.286  1.00  0.00           C  
ATOM   1261  C   ASP A 344       5.763   0.121  20.372  1.00  0.00           C  
ATOM   1262  O   ASP A 344       5.766   0.752  21.433  1.00  0.00           O  
ATOM   1263  CB  ASP A 344       3.278   0.282  19.828  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       2.225   0.887  18.886  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       2.047   2.129  18.904  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       1.555   0.119  18.150  1.00  0.00           O  
ATOM   1267  H   ASP A 344       4.560  -1.346  18.143  1.00  0.00           H  
ATOM   1268  HA  ASP A 344       4.846   1.492  19.034  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344       3.071  -0.776  19.988  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344       3.201   0.784  20.793  1.00  0.00           H  
ATOM   1271  N   GLY A 345       6.663  -0.840  20.122  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       7.714  -1.258  21.060  1.00  0.00           C  
ATOM   1273  C   GLY A 345       7.164  -2.050  22.252  1.00  0.00           C  
ATOM   1274  O   GLY A 345       6.302  -2.918  22.091  1.00  0.00           O  
ATOM   1275  H   GLY A 345       6.622  -1.296  19.222  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       8.443  -1.887  20.547  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       8.224  -0.373  21.441  1.00  0.00           H  
ATOM   1278  N   ASP A 346       7.678  -1.758  23.449  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       7.305  -2.389  24.723  1.00  0.00           C  
ATOM   1280  C   ASP A 346       7.630  -1.468  25.916  1.00  0.00           C  
ATOM   1281  O   ASP A 346       8.712  -0.878  25.981  1.00  0.00           O  
ATOM   1282  CB  ASP A 346       8.022  -3.742  24.865  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       7.647  -4.458  26.172  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346       6.476  -4.890  26.304  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       8.525  -4.600  27.057  1.00  0.00           O  
ATOM   1286  H   ASP A 346       8.379  -1.032  23.493  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       6.230  -2.575  24.720  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346       7.756  -4.384  24.025  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       9.100  -3.581  24.831  1.00  0.00           H  
ATOM   1290  N   ASP A 347       6.693  -1.358  26.863  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       6.764  -0.544  28.078  1.00  0.00           C  
ATOM   1292  C   ASP A 347       5.672  -0.991  29.072  1.00  0.00           C  
ATOM   1293  O   ASP A 347       4.656  -1.578  28.690  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       6.637   0.957  27.735  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       6.856   1.884  28.945  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       7.565   1.481  29.902  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       6.310   3.013  28.937  1.00  0.00           O  
ATOM   1298  H   ASP A 347       5.850  -1.905  26.778  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.736  -0.711  28.540  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       7.371   1.222  26.974  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       5.645   1.137  27.319  1.00  0.00           H  
ATOM   1302  N   VAL A 348       5.896  -0.700  30.351  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       5.047  -1.053  31.500  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.464  -0.242  32.735  1.00  0.00           C  
ATOM   1305  O   VAL A 348       6.654  -0.085  33.014  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       5.050  -2.582  31.780  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       6.433  -3.150  32.149  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       4.032  -2.956  32.870  1.00  0.00           C  
ATOM   1309  H   VAL A 348       6.702  -0.114  30.517  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       4.028  -0.769  31.238  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       4.730  -3.092  30.871  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.771  -2.750  33.105  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       6.372  -4.235  32.230  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       7.162  -2.904  31.378  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       3.049  -2.565  32.610  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       3.963  -4.042  32.952  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       4.335  -2.552  33.836  1.00  0.00           H  
ATOM   1318  N   ASP A 349       4.473   0.281  33.464  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       4.622   1.113  34.662  1.00  0.00           C  
ATOM   1320  C   ASP A 349       3.264   1.227  35.378  1.00  0.00           C  
ATOM   1321  O   ASP A 349       2.297   1.763  34.829  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       5.173   2.502  34.289  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       5.368   3.394  35.525  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       6.158   3.012  36.421  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       4.751   4.484  35.585  1.00  0.00           O  
ATOM   1326  H   ASP A 349       3.524   0.099  33.168  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       5.336   0.636  35.333  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       6.136   2.394  33.790  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       4.491   2.984  33.589  1.00  0.00           H  
ATOM   1330  N   ILE A 350       3.176   0.684  36.595  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       1.932   0.643  37.388  1.00  0.00           C  
ATOM   1332  C   ILE A 350       1.523   2.059  37.882  1.00  0.00           C  
ATOM   1333  O   ILE A 350       2.370   2.769  38.444  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       2.063  -0.402  38.530  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       0.681  -0.692  39.158  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       3.103  -0.014  39.600  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350       0.682  -1.838  40.179  1.00  0.00           C  
ATOM   1338  H   ILE A 350       4.007   0.252  36.975  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       1.157   0.277  36.717  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       2.402  -1.331  38.072  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350       0.303   0.207  39.646  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      -0.012  -0.966  38.364  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       2.728   0.801  40.219  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350       3.317  -0.871  40.241  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       4.040   0.292  39.134  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350       1.253  -1.559  41.065  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -0.343  -2.049  40.482  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350       1.112  -2.735  39.733  1.00  0.00           H  
ATOM   1349  N   PRO A 351       0.259   2.497  37.679  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      -0.216   3.807  38.124  1.00  0.00           C  
ATOM   1351  C   PRO A 351      -0.452   3.840  39.642  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -0.659   2.806  40.282  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      -1.508   4.062  37.340  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      -2.064   2.658  37.127  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      -0.800   1.818  36.939  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       0.512   4.575  37.862  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      -2.208   4.697  37.885  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      -1.265   4.507  36.375  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      -2.593   2.330  38.022  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      -2.717   2.608  36.255  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      -0.972   0.809  37.315  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      -0.538   1.787  35.882  1.00  0.00           H  
ATOM   1363  N   MET A 352      -0.439   5.051  40.213  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -0.573   5.313  41.654  1.00  0.00           C  
ATOM   1365  C   MET A 352      -1.024   6.764  41.912  1.00  0.00           C  
ATOM   1366  O   MET A 352      -0.671   7.676  41.159  1.00  0.00           O  
ATOM   1367  CB  MET A 352       0.770   5.010  42.348  1.00  0.00           C  
ATOM   1368  CG  MET A 352       0.670   5.013  43.880  1.00  0.00           C  
ATOM   1369  SD  MET A 352       2.189   4.531  44.746  1.00  0.00           S  
ATOM   1370  CE  MET A 352       3.212   5.990  44.423  1.00  0.00           C  
ATOM   1371  H   MET A 352      -0.290   5.856  39.621  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -1.333   4.645  42.058  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       1.117   4.024  42.040  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       1.510   5.743  42.029  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       0.381   6.006  44.226  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -0.115   4.317  44.173  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       2.708   6.887  44.785  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.168   5.890  44.937  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       3.400   6.091  43.353  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -1.787   6.978  42.987  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -2.288   8.288  43.433  1.00  0.00           C  
ATOM   1382  C   ASP A 353      -1.774   8.637  44.841  1.00  0.00           C  
ATOM   1383  O   ASP A 353      -1.619   7.764  45.699  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -3.824   8.290  43.438  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -4.422   8.192  42.026  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -4.401   9.212  41.294  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -4.940   7.109  41.661  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -2.018   6.186  43.568  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -1.953   9.069  42.751  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      -4.183   7.468  44.057  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      -4.168   9.215  43.900  1.00  0.00           H  
ATOM   1392  N   ASP A 354      -1.536   9.929  45.088  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      -1.147  10.468  46.392  1.00  0.00           C  
ATOM   1394  C   ASP A 354      -2.365  10.644  47.322  1.00  0.00           C  
ATOM   1395  O   ASP A 354      -3.278  11.430  47.057  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      -0.346  11.773  46.210  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      -1.128  12.919  45.540  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      -1.451  12.809  44.331  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -1.366  13.953  46.210  1.00  0.00           O  
ATOM   1400  H   ASP A 354      -1.695  10.602  44.351  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      -0.469   9.757  46.864  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      -0.001  12.096  47.192  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       0.541  11.558  45.615  1.00  0.00           H  
ATOM   1404  N   SER A 355      -2.385   9.895  48.424  1.00  0.00           N  
ATOM   1405  CA  SER A 355      -3.424   9.955  49.465  1.00  0.00           C  
ATOM   1406  C   SER A 355      -3.194  11.103  50.483  1.00  0.00           C  
ATOM   1407  O   SER A 355      -2.044  11.518  50.702  1.00  0.00           O  
ATOM   1408  CB  SER A 355      -3.504   8.591  50.182  1.00  0.00           C  
ATOM   1409  OG  SER A 355      -2.240   8.166  50.683  1.00  0.00           O  
ATOM   1410  H   SER A 355      -1.635   9.236  48.573  1.00  0.00           H  
ATOM   1411  HA  SER A 355      -4.385  10.122  48.977  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      -4.217   8.653  51.004  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      -3.869   7.848  49.473  1.00  0.00           H  
ATOM   1414  HG  SER A 355      -2.353   7.313  51.108  1.00  0.00           H  
ATOM   1415  N   PRO A 356      -4.264  11.630  51.121  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      -4.163  12.675  52.140  1.00  0.00           C  
ATOM   1417  C   PRO A 356      -3.583  12.124  53.452  1.00  0.00           C  
ATOM   1418  O   PRO A 356      -3.756  10.946  53.774  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      -5.591  13.201  52.326  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      -6.454  11.981  52.012  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      -5.666  11.286  50.902  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      -3.530  13.485  51.775  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      -5.768  13.573  53.335  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      -5.788  13.984  51.593  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      -6.510  11.333  52.885  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      -7.453  12.267  51.681  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      -5.833  10.210  50.950  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      -5.985  11.672  49.933  1.00  0.00           H  
ATOM   1429  N   VAL A 357      -2.910  12.989  54.222  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      -2.231  12.641  55.486  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -1.932  13.899  56.318  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -1.563  14.940  55.769  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      -0.952  11.795  55.235  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       0.143  12.543  54.451  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      -0.362  11.249  56.545  1.00  0.00           C  
ATOM   1436  H   VAL A 357      -2.827  13.944  53.904  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      -2.926  12.024  56.059  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      -1.233  10.927  54.638  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357       0.530  13.379  55.034  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       0.966  11.861  54.233  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      -0.254  12.915  53.507  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      -1.133  10.721  57.107  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       0.444  10.551  56.321  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       0.038  12.059  57.154  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -2.104  13.798  57.643  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -1.877  14.867  58.629  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -1.624  14.279  60.034  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -0.439  14.154  60.417  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -3.060  15.869  58.575  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.936  17.035  59.548  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -2.705  18.178  59.172  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -3.094  16.783  60.827  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -2.603  13.952  60.748  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -2.422  12.909  58.003  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -0.969  15.405  58.358  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -3.141  16.284  57.570  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -3.989  15.344  58.794  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -3.189  15.816  61.104  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -3.009  17.533  61.498  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       4
ATOM     21  N   GLU A 262      -0.425  -1.499  -6.181  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.004  -1.096  -7.531  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.424  -1.582  -7.841  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.295  -1.534  -6.971  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.082   0.444  -7.627  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.193   1.016  -9.021  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.123   2.549  -8.983  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       1.163   3.197  -8.711  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.972   3.117  -9.210  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.317  -1.657  -5.513  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.694  -1.534  -8.254  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.079   0.772  -7.329  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.632   0.874  -6.925  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.184   0.713  -9.362  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.546   0.630  -9.723  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.675  -1.991  -9.092  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.027  -2.221  -9.645  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.154  -1.572 -11.029  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.166  -1.320 -11.718  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.460  -3.716  -9.665  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.404  -4.354  -8.271  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.657  -4.604 -10.622  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.909  -1.990  -9.750  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.735  -1.699  -9.002  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.498  -3.757  -9.995  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.374  -4.396  -7.917  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.800  -5.368  -8.311  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.005  -3.772  -7.572  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.793  -4.258 -11.647  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       3.009  -5.634 -10.564  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.602  -4.587 -10.348  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.389  -1.274 -11.420  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.793  -0.625 -12.675  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.438  -1.705 -13.560  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.186  -2.538 -13.048  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.771   0.542 -12.367  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.132   1.575 -11.403  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.219   1.231 -13.672  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       6.101   2.654 -10.897  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.139  -1.584 -10.819  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.920  -0.217 -13.183  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.655   0.126 -11.882  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.289   2.059 -11.896  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.751   1.066 -10.517  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.361   1.671 -14.182  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.947   2.015 -13.461  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.707   0.521 -14.339  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.402   3.312 -11.711  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.604   3.255 -10.136  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       6.982   2.187 -10.456  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.150  -1.697 -14.866  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.634  -2.705 -15.832  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.344  -1.987 -16.981  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.757  -1.132 -17.638  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.503  -3.657 -16.303  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.031  -4.556 -15.149  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.254  -2.961 -16.877  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.604  -0.932 -15.234  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.383  -3.328 -15.343  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.914  -4.302 -17.079  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.535  -3.967 -14.377  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.324  -5.295 -15.528  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.883  -5.077 -14.711  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.516  -2.347 -17.738  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.537  -3.714 -17.203  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.775  -2.344 -16.117  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.641  -2.262 -17.165  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.587  -1.297 -17.761  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.645  -1.987 -18.657  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.847  -1.944 -18.395  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.163  -0.437 -16.605  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.462   1.031 -16.957  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.556   1.240 -18.018  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.837   2.733 -18.262  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.597   3.367 -17.146  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.038  -2.989 -16.586  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.030  -0.627 -18.416  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.432  -0.405 -15.797  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.055  -0.906 -16.188  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.541   1.503 -17.303  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.765   1.532 -16.037  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.473   0.736 -17.713  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.222   0.808 -18.962  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.413   2.827 -19.182  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.889   3.251 -18.411  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.489   2.915 -17.009  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.779   4.340 -17.349  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      11.085   3.328 -16.276  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.169  -2.636 -19.732  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.009  -3.367 -20.714  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.251  -3.775 -21.998  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.863  -3.971 -23.047  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.625  -4.623 -20.050  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.068  -4.903 -20.481  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.973  -4.975 -19.660  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.340  -5.058 -21.768  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.182  -2.534 -19.917  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.818  -2.700 -21.011  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.624  -4.514 -18.966  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.008  -5.493 -20.277  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.620  -4.948 -22.468  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.297  -5.236 -22.039  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.922  -3.934 -21.915  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.020  -4.219 -23.039  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.048  -3.087 -24.104  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.989  -1.915 -23.722  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.591  -4.373 -22.471  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.328  -5.659 -21.655  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.135  -5.465 -20.704  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.079  -6.860 -22.582  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.502  -3.904 -20.996  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.329  -5.162 -23.490  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.378  -3.505 -21.847  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.893  -4.346 -23.307  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.203  -5.870 -21.040  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.220  -5.272 -21.264  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.987  -6.359 -20.097  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.326  -4.629 -20.031  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.953  -7.037 -23.210  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.909  -7.757 -21.986  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.213  -6.687 -23.220  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.084  -3.415 -25.414  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.982  -2.454 -26.511  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.513  -2.221 -26.896  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.627  -2.964 -26.478  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.771  -3.112 -27.647  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.433  -4.594 -27.479  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.255  -4.754 -25.968  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.445  -1.502 -26.248  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.485  -2.739 -28.632  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.837  -2.961 -27.484  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.494  -4.819 -27.984  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.231  -5.231 -27.860  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.370  -5.357 -25.763  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.145  -5.222 -25.548  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.248  -1.233 -27.757  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.898  -0.864 -28.223  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.123  -1.983 -28.961  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.939  -1.827 -29.257  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.039   0.392 -29.091  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.018  -0.671 -28.092  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.299  -0.608 -27.349  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.597   0.158 -29.999  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.053   0.764 -29.368  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.564   1.172 -28.539  1.00  0.00           H  
ATOM    166  N   SER A 271       3.764  -3.128 -29.219  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.121  -4.361 -29.701  1.00  0.00           C  
ATOM    168  C   SER A 271       2.031  -4.888 -28.739  1.00  0.00           C  
ATOM    169  O   SER A 271       1.030  -5.444 -29.202  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.197  -5.440 -29.903  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.731  -6.497 -30.728  1.00  0.00           O  
ATOM    172  H   SER A 271       4.756  -3.145 -29.028  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.650  -4.163 -30.664  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.069  -4.990 -30.378  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.489  -5.826 -28.927  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.411  -7.173 -30.772  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.170  -4.656 -27.421  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.105  -4.926 -26.435  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.217  -3.677 -26.290  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.709  -2.585 -26.004  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.648  -5.463 -25.090  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.352  -4.415 -24.234  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.531  -6.084 -24.243  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.988  -4.148 -27.114  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.506  -5.757 -26.810  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.361  -6.258 -25.309  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.654  -3.646 -23.904  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.755  -4.901 -23.345  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.167  -3.972 -24.806  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.020  -6.852 -24.823  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.953  -6.545 -23.350  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.183  -5.317 -23.942  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.094  -3.827 -26.505  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.088  -2.770 -26.261  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.400  -2.654 -24.756  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.263  -3.634 -24.026  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.346  -3.092 -27.095  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.430  -2.024 -26.983  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.254  -2.050 -26.077  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.458  -1.052 -27.873  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.429  -4.735 -26.795  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.684  -1.817 -26.603  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.060  -3.195 -28.142  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.764  -4.045 -26.772  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.794  -1.032 -28.635  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.173  -0.343 -27.797  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.892  -1.505 -24.274  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.296  -1.325 -22.868  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.263  -2.423 -22.364  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.124  -2.893 -21.238  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.874   0.092 -22.674  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.362   0.169 -22.535  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.254   0.454 -23.509  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.151  -0.150 -21.351  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.538   0.334 -23.007  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.534  -0.069 -21.687  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.824  -0.563 -20.042  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.544  -0.381 -20.763  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.825  -0.895 -19.117  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.185  -0.795 -19.466  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.968  -0.709 -24.891  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.399  -1.395 -22.252  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.457   0.489 -21.747  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.548   0.754 -23.476  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.001   0.707 -24.528  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.366   0.499 -23.561  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.787  -0.649 -19.756  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.583  -0.309 -21.049  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.528  -1.226 -18.133  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.949  -1.033 -18.742  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.201  -2.894 -23.198  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.148  -3.948 -22.799  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.478  -5.335 -22.724  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.832  -6.152 -21.879  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.386  -3.918 -23.715  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.184  -4.555 -25.103  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.233  -4.073 -26.106  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.281  -4.681 -26.298  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.998  -2.961 -26.774  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.311  -2.445 -24.097  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.498  -3.718 -21.794  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.202  -4.446 -23.220  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.698  -2.880 -23.835  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.194  -4.312 -25.490  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.245  -5.639 -25.014  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.140  -2.453 -26.615  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.688  -2.634 -27.436  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.459  -5.593 -23.554  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.578  -6.749 -23.398  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.659  -6.633 -22.164  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.398  -7.647 -21.522  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.824  -6.975 -24.710  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.192  -4.895 -24.233  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.201  -7.627 -23.229  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.225  -6.100 -24.961  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.176  -7.845 -24.608  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.534  -7.163 -25.516  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.230  -5.419 -21.777  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.546  -5.164 -20.499  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.440  -5.522 -19.304  1.00  0.00           C  
ATOM    261  O   LEU A 277      -1.971  -6.163 -18.366  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -0.965  -3.736 -20.442  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.538  -3.282 -19.023  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.596  -2.264 -19.106  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.716  -2.684 -18.227  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.414  -4.636 -22.388  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.681  -5.826 -20.448  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.095  -3.721 -21.099  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.677  -3.016 -20.845  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.142  -4.135 -18.473  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.277  -1.397 -19.685  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.876  -1.952 -18.101  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.458  -2.737 -19.579  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.257  -3.484 -17.722  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.367  -2.003 -17.451  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.407  -2.139 -18.870  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.732  -5.175 -19.339  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.695  -5.637 -18.330  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.719  -7.178 -18.279  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.627  -7.763 -17.200  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.075  -5.032 -18.659  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.208  -5.452 -17.704  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.556  -5.557 -18.439  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.033  -4.190 -18.962  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.369  -4.278 -19.621  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.054  -4.588 -20.096  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.379  -5.286 -17.347  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.999  -3.944 -18.658  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.346  -5.338 -19.669  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.998  -6.428 -17.268  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.282  -4.732 -16.887  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.449  -6.265 -19.262  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.300  -5.963 -17.754  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.086  -3.496 -18.123  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.299  -3.800 -19.667  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.078  -4.592 -18.973  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.661  -3.376 -19.971  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.355  -4.918 -20.401  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.788  -7.839 -19.440  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.857  -9.302 -19.557  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.629 -10.046 -18.978  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.774 -11.195 -18.559  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.098  -9.689 -21.021  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.459 -11.175 -21.172  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.513 -11.593 -20.635  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.705 -11.910 -21.855  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.880  -7.293 -20.284  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.737  -9.631 -19.005  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.918  -9.091 -21.419  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.205  -9.469 -21.606  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.457  -9.390 -18.867  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.248  -9.925 -18.187  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.565 -10.425 -16.763  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.956 -11.395 -16.312  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.094  -8.876 -18.157  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.210  -8.373 -19.583  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.197  -9.377 -17.476  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.434  -7.471 -19.760  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.409  -8.468 -19.276  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.900 -10.797 -18.739  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.439  -8.022 -17.574  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.305  -9.218 -20.264  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.648  -7.771 -19.883  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.621 -10.217 -18.027  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.938  -8.579 -17.437  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.999  -9.678 -16.448  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.346  -8.048 -19.619  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.436  -7.067 -20.773  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.398  -6.647 -19.047  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.557  -9.821 -16.093  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.007 -10.177 -14.742  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.462 -10.672 -14.761  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.783 -11.673 -14.120  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.797  -8.968 -13.807  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.406  -8.358 -13.925  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.155  -7.363 -14.892  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.339  -8.853 -13.149  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.152  -6.895 -15.104  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.965  -8.357 -13.339  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.210  -7.382 -14.323  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.026  -9.056 -16.557  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.394 -10.995 -14.364  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.534  -8.201 -14.042  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.970  -9.277 -12.776  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.961  -6.991 -15.508  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.515  -9.630 -12.420  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.350  -6.167 -15.878  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.780  -8.741 -12.743  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.207  -7.003 -14.491  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.329 -10.062 -15.585  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.735 -10.459 -15.777  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.917 -11.870 -16.393  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.028 -12.397 -16.378  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.475  -9.299 -16.492  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.940  -9.563 -16.884  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.061 -10.171 -18.295  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.209 -11.182 -18.430  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.555 -10.580 -18.211  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.005  -9.249 -16.088  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.185 -10.541 -14.788  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.464  -8.449 -15.811  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.928  -8.994 -17.384  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.404 -10.205 -16.135  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.477  -8.614 -16.885  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.182  -9.371 -19.025  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.142 -10.698 -18.551  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.158 -11.610 -19.431  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.041 -11.990 -17.719  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.730  -9.826 -18.859  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.279 -11.271 -18.350  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.655 -10.227 -17.270  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.844 -12.561 -16.798  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.863 -14.021 -17.003  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.327 -14.821 -15.758  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.762 -15.967 -15.896  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.501 -14.530 -17.506  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.332 -14.307 -16.535  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.098 -15.109 -16.986  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.554 -14.838 -18.082  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.684 -16.046 -16.259  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.964 -12.076 -16.888  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.586 -14.226 -17.792  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.589 -15.599 -17.697  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.271 -14.044 -18.454  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.089 -13.245 -16.493  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.621 -14.627 -15.534  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.321 -14.215 -14.560  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.941 -14.752 -13.339  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.494 -14.739 -13.353  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.120 -15.143 -12.369  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.393 -13.972 -12.126  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.580 -14.082 -12.040  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.862 -13.319 -14.479  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.648 -15.796 -13.235  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.693 -12.926 -12.181  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.813 -14.395 -11.213  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.339 -13.197 -13.011  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.125 -14.245 -14.428  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.578 -14.091 -14.598  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.070 -12.744 -14.069  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.628 -11.942 -14.820  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.546 -13.901 -15.182  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.827 -14.147 -15.657  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.103 -14.877 -14.055  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.828 -12.488 -12.781  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.126 -11.219 -12.108  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.191 -10.079 -12.583  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.137 -10.335 -13.167  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.038 -11.467 -10.585  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.604 -10.333  -9.731  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.300  -9.445 -10.214  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -11.301 -10.314  -8.446  1.00  0.00           N  
ATOM    413  H   ASN A 286     -10.371 -13.211 -12.245  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.151 -10.943 -12.353  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.596 -12.370 -10.338  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.997 -11.635 -10.311  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.729 -11.043  -8.046  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.667  -9.570  -7.868  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.527  -8.817 -12.293  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.713  -7.634 -12.646  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.730  -6.561 -11.548  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.757  -6.323 -10.913  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.124  -7.057 -14.017  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.527  -6.434 -14.020  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.082  -6.038 -14.500  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.367  -8.672 -11.752  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.681  -7.969 -12.748  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.129  -7.880 -14.731  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.553  -5.552 -13.379  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.798  -6.142 -15.034  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.257  -7.159 -13.656  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.089  -6.485 -14.469  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.313  -5.733 -15.520  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.091  -5.152 -13.865  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.575  -5.915 -11.351  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.423  -4.701 -10.552  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.634  -3.450 -11.436  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.773  -3.053 -11.689  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.049  -4.750  -9.866  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.764  -6.221 -11.872  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.185  -4.685  -9.773  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.263  -4.850 -10.615  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.891  -3.832  -9.299  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.005  -5.602  -9.189  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.538  -2.863 -11.936  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.485  -1.694 -12.829  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.082  -1.543 -13.473  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.105  -2.085 -12.953  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.901  -0.434 -12.047  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.016   0.779 -12.922  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.191   1.904 -12.878  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.887   0.901 -13.962  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.601   2.687 -13.891  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.619   2.112 -14.560  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.648  -3.272 -11.692  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.202  -1.851 -13.635  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.873  -0.593 -11.579  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.181  -0.234 -11.253  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.622   0.167 -14.256  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.169   3.645 -14.144  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.089   2.504 -15.364  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.963  -0.850 -14.611  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.717  -0.757 -15.383  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.662   0.466 -16.328  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.703   1.024 -16.685  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.545  -2.089 -16.124  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.772  -0.372 -14.980  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.879  -0.639 -14.696  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.473  -2.384 -16.615  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.770  -1.978 -16.883  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.263  -2.873 -15.421  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.452   0.868 -16.742  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.189   2.050 -17.581  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.801   2.012 -18.273  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.956   1.165 -17.981  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.356   3.324 -16.717  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.561   4.625 -17.515  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.729   4.566 -18.758  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.539   5.710 -16.888  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.637   0.399 -16.373  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.946   2.070 -18.366  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.221   3.209 -16.063  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.479   3.427 -16.078  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.559   2.960 -19.182  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.336   3.157 -19.988  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.064   4.655 -20.183  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.977   5.468 -20.042  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.419   2.477 -21.380  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.402   0.945 -21.274  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.639   2.935 -22.199  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.286   3.652 -19.293  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.511   2.733 -19.448  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.466   2.767 -21.943  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.267   0.586 -20.717  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.417   0.504 -22.270  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.513   0.631 -20.770  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.596   4.011 -22.370  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.639   2.438 -23.169  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.566   2.697 -21.676  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.179   5.021 -20.522  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.582   6.417 -20.743  1.00  0.00           C  
ATOM    502  C   GLU A 293       2.377   6.572 -22.050  1.00  0.00           C  
ATOM    503  O   GLU A 293       3.589   6.334 -22.086  1.00  0.00           O  
ATOM    504  CB  GLU A 293       2.403   6.936 -19.552  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.589   7.039 -18.257  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.425   7.685 -17.145  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.154   6.959 -16.429  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.361   8.928 -16.977  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.886   4.310 -20.640  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.693   7.041 -20.830  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.259   6.279 -19.392  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.779   7.928 -19.805  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       0.698   7.641 -18.439  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.272   6.046 -17.940  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.688   7.027 -23.105  1.00  0.00           N  
ATOM    516  CA  LEU A 294       2.235   7.207 -24.456  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.526   8.674 -24.804  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.147   9.591 -24.068  1.00  0.00           O  
ATOM    519  CB  LEU A 294       1.323   6.520 -25.489  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.116   7.087 -25.588  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.536   7.306 -27.049  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.116   6.129 -24.926  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.713   7.254 -22.969  1.00  0.00           H  
ATOM    524  HA  LEU A 294       3.198   6.699 -24.497  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       1.809   6.598 -26.461  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.281   5.460 -25.238  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.164   8.051 -25.082  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.658   6.355 -27.567  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.486   7.840 -27.079  1.00  0.00           H  
ATOM    530 HD13 LEU A 294       0.215   7.900 -27.568  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.852   5.974 -23.880  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.120   6.551 -24.975  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.110   5.168 -25.441  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.200   8.900 -25.938  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.529  10.248 -26.410  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.287  10.960 -26.993  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.356  10.311 -27.479  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.685  10.171 -27.418  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.234  11.564 -27.766  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       4.735  12.197 -28.725  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.154  12.031 -27.051  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.419   8.127 -26.550  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.886  10.813 -25.549  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.490   9.574 -26.988  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.346   9.664 -28.321  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.272  12.300 -26.960  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.157  13.126 -27.453  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.905  13.035 -28.966  1.00  0.00           C  
ATOM    549  O   GLY A 296      -0.140  13.491 -29.434  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.069  12.779 -26.566  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.242  12.807 -26.956  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.351  14.170 -27.208  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.814  12.421 -29.727  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.620  12.055 -31.137  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.685  10.840 -31.357  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.259  10.588 -32.488  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.990  11.828 -31.804  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.767  10.578 -31.335  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.194   9.697 -30.650  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       4.958  10.467 -31.721  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.656  12.100 -29.271  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.156  12.902 -31.642  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.831  11.745 -32.879  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.605  12.713 -31.638  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.363  10.095 -30.290  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.534   8.938 -30.305  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.106   7.575 -30.609  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.654   6.638 -30.854  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.774  10.360 -29.406  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.000   8.859 -29.322  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.313   9.101 -31.051  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.441   7.410 -30.601  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.069   6.137 -31.060  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.818   4.896 -30.181  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.008   3.775 -30.652  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.592   6.235 -31.323  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.885   7.070 -32.581  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.403   6.659 -30.085  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.022   8.224 -30.454  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.597   5.915 -32.017  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.951   5.234 -31.566  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.413   8.051 -32.526  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.961   7.188 -32.710  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.487   6.555 -33.455  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.329   5.888 -29.317  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.453   6.775 -30.351  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.031   7.592 -29.663  1.00  0.00           H  
ATOM    588  N   SER A 300       1.381   5.080 -28.931  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.157   4.020 -27.922  1.00  0.00           C  
ATOM    590  C   SER A 300       2.464   3.434 -27.335  1.00  0.00           C  
ATOM    591  O   SER A 300       3.559   3.626 -27.875  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.207   2.926 -28.436  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.375   2.234 -27.342  1.00  0.00           O  
ATOM    594  H   SER A 300       1.237   6.038 -28.643  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.623   4.473 -27.087  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.587   3.386 -29.024  1.00  0.00           H  
ATOM    597  HB3 SER A 300       0.756   2.223 -29.064  1.00  0.00           H  
ATOM    598  HG  SER A 300      -1.018   1.609 -27.683  1.00  0.00           H  
ATOM    599  N   THR A 301       2.343   2.733 -26.199  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.447   2.228 -25.358  1.00  0.00           C  
ATOM    601  C   THR A 301       3.008   0.968 -24.618  1.00  0.00           C  
ATOM    602  O   THR A 301       1.917   0.947 -24.048  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.873   3.267 -24.304  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.720   3.702 -23.619  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.621   4.472 -24.879  1.00  0.00           C  
ATOM    606  H   THR A 301       1.408   2.591 -25.846  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.306   1.992 -25.985  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.538   2.780 -23.589  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.262   2.910 -23.331  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.999   5.013 -25.592  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.897   5.148 -24.070  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.529   4.138 -25.381  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.880  -0.045 -24.570  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.649  -1.259 -23.774  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.969  -1.066 -22.292  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.277  -1.608 -21.434  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.746   0.033 -25.084  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.601  -1.550 -23.854  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.287  -2.061 -24.146  1.00  0.00           H  
ATOM    620  N   SER A 303       4.997  -0.276 -21.981  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.293   0.228 -20.642  1.00  0.00           C  
ATOM    622  C   SER A 303       4.109   1.018 -20.051  1.00  0.00           C  
ATOM    623  O   SER A 303       3.623   1.991 -20.636  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.559   1.105 -20.689  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.470   2.126 -21.676  1.00  0.00           O  
ATOM    626  H   SER A 303       5.611   0.034 -22.722  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.499  -0.630 -20.002  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.723   1.555 -19.709  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.415   0.473 -20.922  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.723   2.691 -21.462  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.664   0.590 -18.867  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.525   1.158 -18.144  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.499   0.803 -16.659  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.486   0.319 -16.095  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.147  -0.191 -18.446  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.520   2.243 -18.248  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.608   0.788 -18.601  1.00  0.00           H  
ATOM    638  N   THR A 305       1.348   1.042 -16.028  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.126   0.866 -14.583  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.146   0.054 -14.381  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.136   0.248 -15.079  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.058   2.231 -13.877  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.291   2.888 -14.064  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.858   2.104 -12.365  1.00  0.00           C  
ATOM    645  H   THR A 305       0.558   1.331 -16.585  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.961   0.313 -14.154  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.249   2.829 -14.296  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.278   3.321 -14.921  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.628   1.465 -11.933  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.922   3.093 -11.910  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.128   1.694 -12.149  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.101  -0.872 -13.429  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.182  -1.817 -13.141  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.509  -1.772 -11.658  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.637  -1.872 -10.794  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.858  -3.253 -13.611  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.944  -3.327 -15.133  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.513  -3.757 -13.160  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.728  -0.935 -12.857  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.079  -1.499 -13.673  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.609  -3.933 -13.209  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.141  -2.748 -15.588  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.877  -4.363 -15.466  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.910  -2.932 -15.446  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.567  -3.693 -12.073  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.638  -4.799 -13.451  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.311  -3.165 -13.607  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.789  -1.591 -11.380  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.332  -1.658 -10.014  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.522  -3.125  -9.605  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.822  -3.972 -10.452  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.659  -0.896  -9.888  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.514   0.461 -10.288  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.425  -1.603 -12.165  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.633  -1.194  -9.319  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.414  -1.388 -10.501  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.987  -0.931  -8.849  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.341   0.925 -10.142  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.343  -3.438  -8.317  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.367  -4.816  -7.826  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.582  -5.143  -6.966  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.074  -4.311  -6.203  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.047  -5.179  -7.121  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.418  -6.360  -7.812  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.623  -6.132  -8.950  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.772  -7.675  -7.448  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.200  -7.200  -9.741  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.351  -8.745  -8.243  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.595  -8.494  -9.394  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.149  -2.704  -7.651  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.446  -5.473  -8.693  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.355  -4.337  -7.147  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.227  -5.437  -6.078  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.378  -5.129  -9.268  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.402  -7.890  -6.597  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.386  -7.024 -10.631  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.630  -9.756  -7.988  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.326  -9.313 -10.043  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.012  -6.401  -7.080  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.168  -6.984  -6.396  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.161  -6.704  -4.879  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.146  -6.198  -4.340  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.158  -8.490  -6.706  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.206  -8.830  -8.189  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.412  -8.651  -8.896  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.070  -9.329  -8.872  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.505  -9.034 -10.240  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.157  -9.682 -10.232  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.383  -9.555 -10.918  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.490  -9.938 -12.219  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.534  -6.996  -7.741  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.078  -6.548  -6.808  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.266  -8.941  -6.271  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.022  -8.948  -6.223  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.284  -8.228  -8.420  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.123  -9.462  -8.370  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.454  -8.925 -10.743  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.294 -10.080 -10.746  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.391  -9.891 -12.547  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.017  -6.962  -4.233  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.567  -6.433  -2.937  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.104  -6.870  -2.712  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.567  -7.681  -3.474  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.485  -6.833  -1.759  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.617  -5.713  -0.711  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.575  -5.186  -0.254  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.765  -5.378  -0.333  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.279  -7.377  -4.782  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.580  -5.345  -3.005  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.479  -7.099  -2.119  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.083  -7.717  -1.265  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.457  -6.380  -1.653  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.045  -6.675  -1.344  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.777  -8.171  -1.076  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.322  -8.659  -1.334  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.556  -5.741  -0.212  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.987  -5.689  -0.176  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.151  -6.132   1.155  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.539  -4.571   0.715  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.976  -5.768  -1.039  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.473  -6.430  -2.239  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.905  -4.736  -0.450  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.384  -6.642   0.176  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.357  -5.517  -1.187  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.733  -7.080   1.495  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.929  -5.364   1.895  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.235  -6.227   1.082  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.321  -4.775   1.762  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.620  -4.513   0.585  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.101  -3.614   0.429  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.810  -8.920  -0.663  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.814 -10.392  -0.578  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.393 -11.096  -1.872  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.650 -12.075  -1.815  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.209 -10.900  -0.151  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.393 -10.411  -1.017  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.997 -11.493  -1.927  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.860 -10.870  -3.046  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.167 -10.357  -2.540  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.668  -8.434  -0.443  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.092 -10.707   0.174  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.181 -11.989  -0.171  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.381 -10.586   0.878  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.175 -10.037  -0.357  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.066  -9.589  -1.652  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.192 -12.065  -2.388  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.591 -12.187  -1.331  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.298 -10.079  -3.541  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.048 -11.640  -3.795  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.046  -9.625  -1.854  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.728  -9.985  -3.294  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.703 -11.097  -2.110  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.876 -10.623  -3.027  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.617 -11.279  -4.312  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.469 -10.611  -5.074  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.152 -11.246  -5.916  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.888 -11.328  -5.170  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.773 -12.361  -6.305  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.537 -13.557  -6.001  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.978 -11.991  -7.484  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.424  -9.775  -3.013  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.338 -12.310  -4.095  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.732 -11.623  -4.546  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.094 -10.335  -5.570  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.145  -9.356  -4.742  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.913  -8.571  -5.376  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.276  -9.250  -5.214  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.934  -9.561  -6.203  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.829  -7.163  -4.755  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.624  -6.055  -5.467  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.097  -4.700  -4.973  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.134  -6.133  -5.196  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.713  -8.893  -4.046  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.713  -8.503  -6.446  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.221  -6.870  -4.774  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.137  -7.208  -3.710  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.445  -6.126  -6.540  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.267  -4.599  -3.902  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.608  -3.892  -5.498  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.027  -4.621  -5.170  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.566  -7.000  -5.695  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.630  -5.242  -5.580  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.320  -6.201  -4.124  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.669  -9.601  -3.989  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.969 -10.240  -3.741  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.023 -11.713  -4.205  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.104 -12.237  -4.484  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.337 -10.073  -2.260  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.710  -8.654  -1.918  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       6.011  -8.146  -1.909  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.837  -7.644  -1.641  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.885  -6.839  -1.622  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.592  -6.508  -1.453  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.085  -9.350  -3.204  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.721  -9.708  -4.324  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.505 -10.394  -1.632  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       5.194 -10.707  -2.033  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.761  -7.723  -1.608  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.709  -6.145  -1.543  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.244  -5.583  -1.246  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.861 -12.365  -4.361  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.722 -13.654  -5.062  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.923 -13.500  -6.582  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.665 -14.267  -7.194  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.363 -14.298  -4.731  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.229 -14.647  -3.237  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.192 -15.113  -2.904  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.321 -15.456  -1.478  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.451 -15.744  -0.841  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.611 -15.794  -1.468  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.429 -15.991   0.450  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.019 -11.877  -4.090  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.500 -14.326  -4.701  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.559 -13.620  -5.018  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.255 -15.214  -5.311  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.938 -15.437  -2.991  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.456 -13.773  -2.627  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.887 -14.305  -3.136  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.437 -15.982  -3.514  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.529 -15.442  -0.933  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.657 -15.629  -2.463  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.458 -16.024  -0.967  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.559 -15.966   0.962  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.279 -16.217   0.947  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.312 -12.476  -7.188  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.319 -12.205  -8.627  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.666 -11.673  -9.138  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.125 -12.097 -10.194  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.187 -11.213  -8.921  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.698 -11.902  -6.628  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.112 -13.130  -9.166  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.355 -10.277  -8.386  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.156 -10.997  -9.989  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.221 -11.621  -8.622  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.355 -10.812  -8.380  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.695 -10.305  -8.752  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.774 -11.402  -8.809  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.757 -11.235  -9.529  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.126  -9.112  -7.860  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.237  -9.448  -6.363  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.208  -7.903  -8.112  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.662  -9.796  -5.915  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.890 -10.422  -7.572  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.632  -9.931  -9.773  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.125  -8.795  -8.159  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.910  -8.591  -5.774  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.592 -10.298  -6.143  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.183  -8.116  -7.809  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.571  -7.043  -7.549  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.214  -7.653  -9.172  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.314  -8.934  -6.052  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.650 -10.065  -4.858  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.049 -10.636  -6.490  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.579 -12.536  -8.125  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.419 -13.737  -8.267  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.022 -14.610  -9.478  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.840 -15.387  -9.975  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.344 -14.588  -6.984  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.021 -13.948  -5.766  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.551 -13.924  -5.909  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.193 -14.988  -5.727  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.128 -12.848  -6.192  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.766 -12.596  -7.528  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.456 -13.433  -8.416  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.298 -14.776  -6.744  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.816 -15.554  -7.167  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       7.640 -12.939  -5.614  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.762 -14.533  -4.883  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.772 -14.503  -9.950  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.201 -15.324 -11.027  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.422 -14.719 -12.425  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.835 -15.431 -13.343  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.711 -15.556 -10.696  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.022 -16.657 -11.523  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.355 -16.155 -12.815  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.600 -17.318 -13.478  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.870 -16.896 -14.705  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.160 -13.821  -9.525  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.699 -16.294 -11.022  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.652 -15.866  -9.653  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.154 -14.623 -10.789  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.739 -17.444 -11.756  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.242 -17.094 -10.899  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.652 -15.360 -12.564  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.106 -15.765 -13.503  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       2.314 -18.103 -13.726  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.892 -17.730 -12.758  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       1.501 -16.524 -15.400  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.386 -17.679 -15.122  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.170 -16.197 -14.500  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.152 -13.419 -12.600  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.176 -12.756 -13.916  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.539 -12.156 -14.292  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.880 -12.116 -15.472  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.084 -11.678 -13.969  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.672 -12.223 -13.871  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.120 -12.949 -14.943  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.909 -12.006 -12.708  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.811 -13.460 -14.852  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.600 -12.514 -12.608  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.045 -13.242 -13.684  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.215 -13.750 -13.587  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.799 -12.901 -11.808  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.944 -13.490 -14.686  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.255 -10.955 -13.170  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.168 -11.142 -14.913  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.695 -13.104 -15.844  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.332 -11.437 -11.893  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.377 -13.989 -15.687  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.021 -12.345 -11.712  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.626 -13.551 -12.743  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.347 -11.719 -13.322  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.669 -11.148 -13.593  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.608 -12.226 -14.180  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.870 -13.242 -13.529  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.209 -10.535 -12.294  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.429  -9.662 -12.539  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.309  -8.462 -12.754  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.622 -10.230 -12.523  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.050 -11.810 -12.360  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.554 -10.347 -14.324  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.436  -9.910 -11.847  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.461 -11.326 -11.589  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.721 -11.214 -12.314  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.437  -9.654 -12.682  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.088 -12.023 -15.413  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.878 -13.011 -16.169  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.079 -13.865 -17.167  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.681 -14.674 -17.875  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.884 -11.145 -15.868  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.634 -12.475 -16.743  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.377 -13.695 -15.482  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.754 -13.693 -17.255  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.893 -14.278 -18.303  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.731 -13.307 -19.497  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.190 -12.172 -19.426  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.548 -14.661 -17.658  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.643 -15.522 -18.520  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.045 -16.824 -18.877  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.408 -15.022 -18.976  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.221 -17.621 -19.695  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.575 -15.818 -19.788  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.984 -17.120 -20.155  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.190 -17.895 -20.948  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.322 -13.021 -16.638  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.359 -15.188 -18.682  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.748 -15.215 -16.740  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.018 -13.751 -17.379  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.987 -17.216 -18.523  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.101 -14.022 -18.707  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.532 -18.618 -19.972  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.630 -15.428 -20.136  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.378 -17.451 -21.201  1.00  0.00           H  
ATOM    974  N   SER A 325       7.090 -13.696 -20.601  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.894 -12.828 -21.785  1.00  0.00           C  
ATOM    976  C   SER A 325       5.479 -12.964 -22.386  1.00  0.00           C  
ATOM    977  O   SER A 325       5.034 -14.081 -22.657  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.973 -13.128 -22.844  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.009 -14.499 -23.235  1.00  0.00           O  
ATOM    980  H   SER A 325       6.723 -14.636 -20.649  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.019 -11.783 -21.498  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.792 -12.506 -23.721  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.947 -12.857 -22.436  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.134 -14.758 -23.533  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.775 -11.842 -22.627  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.388 -11.822 -23.152  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.219 -10.635 -24.118  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.358  -9.488 -23.696  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.341 -11.742 -22.000  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.566 -12.795 -20.908  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.922 -11.903 -22.578  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.485 -12.838 -19.816  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.204 -10.946 -22.445  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.203 -12.741 -23.707  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.420 -10.775 -21.504  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.620 -13.767 -21.399  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.518 -12.587 -20.418  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.795 -12.921 -22.948  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.172 -11.710 -21.810  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.746 -11.188 -23.381  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.582 -13.313 -20.198  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.840 -13.412 -18.961  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.249 -11.826 -19.488  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.939 -10.904 -25.401  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.659  -9.899 -26.452  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.810  -8.891 -26.695  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.601  -7.821 -27.273  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.305  -9.201 -26.192  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.093 -10.137 -26.274  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.093 -10.729 -27.680  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.666 -10.044 -28.560  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.321 -11.891 -27.911  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.853 -11.872 -25.675  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.567 -10.438 -27.394  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.324  -8.740 -25.205  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.155  -8.408 -26.926  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.195 -10.944 -25.550  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.798  -9.566 -26.009  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.038  -9.216 -26.268  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.174  -8.292 -26.304  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.491  -8.896 -25.821  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.886  -9.976 -26.261  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.173 -10.120 -25.837  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.315  -7.923 -27.321  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.916  -7.431 -25.688  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.178  -8.173 -24.930  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.499  -8.542 -24.401  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.365  -9.299 -23.060  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.256  -9.511 -22.562  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.344  -7.254 -24.261  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.673  -6.577 -25.596  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.866  -7.221 -26.621  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.759  -5.258 -25.620  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.724  -7.374 -24.512  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.003  -9.206 -25.103  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.810  -6.554 -23.619  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.296  -7.475 -23.780  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.591  -4.709 -24.789  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.006  -4.805 -26.489  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.491  -9.678 -22.446  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.513 -10.195 -21.064  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.996  -9.134 -20.078  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.472  -8.000 -20.064  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.904 -10.752 -20.669  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      13.018  -9.695 -20.556  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.811 -11.548 -19.362  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.365  -9.559 -22.939  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.824 -11.039 -21.049  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.202 -11.449 -21.452  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.847  -9.046 -19.697  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.979 -10.193 -20.424  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      13.063  -9.091 -21.461  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.061 -12.332 -19.465  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.772 -12.012 -19.141  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.535 -10.893 -18.536  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.990  -9.503 -19.282  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.391  -8.698 -18.219  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.403  -8.378 -17.108  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.077  -9.262 -16.574  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.184  -9.455 -17.624  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.012  -9.735 -18.588  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.893 -10.476 -17.848  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.441  -8.446 -19.181  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.604 -10.425 -19.425  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.054  -7.755 -18.647  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.543 -10.410 -17.239  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.803  -8.883 -16.777  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.354 -10.363 -19.410  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.534  -9.868 -17.018  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.069 -10.681 -18.531  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.271 -11.425 -17.465  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.190  -7.957 -19.804  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.584  -8.691 -19.809  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.127  -7.771 -18.386  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.431  -7.104 -16.722  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.208  -6.559 -15.608  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.286  -5.660 -14.776  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.686  -4.723 -15.310  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.426  -5.789 -16.136  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.279  -5.201 -15.000  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.517  -5.910 -13.993  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.725  -4.036 -15.123  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.798  -6.464 -17.181  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.570  -7.377 -14.985  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.043  -6.463 -16.729  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.081  -4.982 -16.782  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.136  -6.001 -13.496  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.024  -5.567 -12.639  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.569  -4.988 -11.331  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.344  -5.642 -10.633  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.050  -6.734 -12.340  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.771  -6.206 -11.670  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.656  -7.538 -13.596  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.708  -6.763 -13.158  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.464  -4.792 -13.163  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.531  -7.428 -11.651  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.286  -5.469 -12.311  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.078  -7.028 -11.491  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.010  -5.742 -10.712  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.525  -8.060 -13.997  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.905  -8.286 -13.340  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.256  -6.874 -14.362  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.166  -3.753 -11.014  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.694  -2.939  -9.900  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.580  -2.110  -9.229  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.464  -2.036  -9.736  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.829  -2.034 -10.436  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.040  -2.820 -10.969  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.171  -1.887 -11.418  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.336  -2.727 -11.961  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.421  -1.881 -12.522  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.506  -3.308 -11.635  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.104  -3.592  -9.131  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.436  -1.402 -11.234  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.174  -1.385  -9.632  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.411  -3.482 -10.186  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.738  -3.421 -11.827  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.798  -1.226 -12.201  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.510  -1.288 -10.573  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.729  -3.349 -11.156  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.955  -3.392 -12.738  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.801  -1.260 -11.821  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.176  -2.454 -12.870  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.083  -1.321 -13.292  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.846  -1.457  -8.099  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.843  -0.650  -7.375  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.450   0.593  -6.701  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.631   0.622  -6.345  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.079  -1.528  -6.363  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.919  -2.071  -5.354  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.768  -1.527  -7.692  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.108  -0.278  -8.088  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.289  -0.939  -5.896  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.610  -2.349  -6.904  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.699  -1.641  -4.524  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.632   1.641  -6.522  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.061   2.919  -5.922  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.168   2.862  -4.378  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.864   3.674  -3.763  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.093   4.008  -6.425  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.599   5.438  -6.179  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.654   6.465  -6.824  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       6.177   7.908  -6.719  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       6.166   8.429  -5.324  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.683   1.584  -6.866  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.059   3.152  -6.293  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.964   3.879  -7.500  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.121   3.879  -5.948  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.656   5.625  -5.106  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       7.593   5.546  -6.613  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.551   6.224  -7.882  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.667   6.395  -6.366  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       7.187   7.946  -7.124  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.548   8.543  -7.342  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       6.773   7.889  -4.722  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       6.488   9.386  -5.300  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.234   8.411  -4.935  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.513   1.872  -3.767  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.526   1.539  -2.336  1.00  0.00           C  
ATOM   1160  C   GLU A 337       6.507   0.008  -2.159  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.258  -0.737  -3.110  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.319   2.178  -1.617  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.353   3.712  -1.591  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.223   4.272  -0.714  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       3.100   4.489  -1.228  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.450   4.503   0.498  1.00  0.00           O  
ATOM   1167  H   GLU A 337       5.998   1.240  -4.364  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.441   1.916  -1.880  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       4.398   1.849  -2.098  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       5.304   1.829  -0.585  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.313   4.044  -1.198  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.244   4.098  -2.605  1.00  0.00           H  
ATOM   1173  N   SER A 338       6.765  -0.478  -0.943  1.00  0.00           N  
ATOM   1174  CA  SER A 338       6.816  -1.908  -0.594  1.00  0.00           C  
ATOM   1175  C   SER A 338       6.642  -2.124   0.931  1.00  0.00           C  
ATOM   1176  O   SER A 338       6.317  -1.186   1.665  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.130  -2.516  -1.128  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.138  -3.934  -1.012  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.922   0.172  -0.187  1.00  0.00           H  
ATOM   1180  HA  SER A 338       5.992  -2.423  -1.088  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.244  -2.254  -2.180  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.972  -2.096  -0.576  1.00  0.00           H  
ATOM   1183  HG  SER A 338       8.923  -4.266  -1.456  1.00  0.00           H  
ATOM   1184  N   VAL A 339       6.856  -3.354   1.414  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.700  -3.790   2.816  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.764  -4.835   3.181  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.173  -5.634   2.339  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       5.289  -4.358   3.122  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       4.192  -3.285   3.020  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       4.905  -5.562   2.241  1.00  0.00           C  
ATOM   1191  H   VAL A 339       7.227  -4.025   0.757  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       6.858  -2.927   3.461  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       5.292  -4.702   4.157  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       4.078  -2.949   1.988  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       3.242  -3.695   3.363  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       4.448  -2.432   3.651  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       5.603  -6.384   2.395  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       3.908  -5.910   2.507  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       4.910  -5.278   1.188  1.00  0.00           H  
ATOM   1200  N   HIS A 340       8.201  -4.826   4.445  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       9.212  -5.738   5.003  1.00  0.00           C  
ATOM   1202  C   HIS A 340       9.195  -5.763   6.551  1.00  0.00           C  
ATOM   1203  O   HIS A 340       8.901  -4.752   7.198  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      10.606  -5.347   4.474  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      11.700  -6.257   4.965  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      12.590  -5.966   6.004  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.922  -7.533   4.536  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      13.332  -7.075   6.165  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      12.955  -8.032   5.298  1.00  0.00           N  
ATOM   1210  H   HIS A 340       7.825  -4.127   5.069  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       8.988  -6.747   4.657  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      10.607  -5.376   3.383  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      10.832  -4.327   4.782  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.376  -8.052   3.763  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.122  -7.188   6.892  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.361  -8.954   5.228  1.00  0.00           H  
ATOM   1217  N   ASN A 341       9.542  -6.914   7.134  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       9.680  -7.137   8.578  1.00  0.00           C  
ATOM   1219  C   ASN A 341      10.573  -8.357   8.885  1.00  0.00           C  
ATOM   1220  O   ASN A 341      10.652  -9.301   8.095  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       8.295  -7.275   9.245  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       7.548  -8.547   8.843  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       7.085  -8.694   7.716  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       7.398  -9.498   9.750  1.00  0.00           N  
ATOM   1225  H   ASN A 341       9.775  -7.693   6.534  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      10.167  -6.261   9.005  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       8.431  -7.266  10.326  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       7.677  -6.413   8.996  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       7.759  -9.378  10.685  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       6.901 -10.340   9.496  1.00  0.00           H  
ATOM   1231  N   HIS A 342      11.231  -8.341  10.049  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      12.150  -9.388  10.521  1.00  0.00           C  
ATOM   1233  C   HIS A 342      12.344  -9.348  12.054  1.00  0.00           C  
ATOM   1234  O   HIS A 342      12.402  -8.272  12.656  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      13.494  -9.246   9.784  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      14.509 -10.275  10.208  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.353 -11.658  10.090  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      15.690 -10.013  10.838  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      15.452 -12.195  10.647  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      16.274 -11.233  11.104  1.00  0.00           N  
ATOM   1241  H   HIS A 342      11.115  -7.535  10.646  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      11.726 -10.361  10.267  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      13.335  -9.350   8.710  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      13.901  -8.252   9.970  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      16.079  -9.039  11.095  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      15.650 -13.254  10.724  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      17.158 -11.387  11.567  1.00  0.00           H  
ATOM   1248  N   SER A 343      12.468 -10.519  12.681  1.00  0.00           N  
ATOM   1249  CA  SER A 343      12.604 -10.702  14.137  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.314 -12.033  14.462  1.00  0.00           C  
ATOM   1251  O   SER A 343      13.190 -13.011  13.720  1.00  0.00           O  
ATOM   1252  CB  SER A 343      11.220 -10.699  14.825  1.00  0.00           C  
ATOM   1253  OG  SER A 343      10.424  -9.554  14.535  1.00  0.00           O  
ATOM   1254  H   SER A 343      12.471 -11.359  12.120  1.00  0.00           H  
ATOM   1255  HA  SER A 343      13.204  -9.893  14.553  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      10.673 -11.587  14.508  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      11.365 -10.765  15.903  1.00  0.00           H  
ATOM   1258  HG  SER A 343      10.917  -8.763  14.763  1.00  0.00           H  
ATOM   1259  N   ASP A 344      14.045 -12.091  15.584  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      14.796 -13.286  16.010  1.00  0.00           C  
ATOM   1261  C   ASP A 344      13.902 -14.408  16.590  1.00  0.00           C  
ATOM   1262  O   ASP A 344      14.307 -15.573  16.615  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      15.871 -12.852  17.018  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      16.859 -13.981  17.357  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      17.627 -14.398  16.456  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      16.893 -14.421  18.532  1.00  0.00           O  
ATOM   1267  H   ASP A 344      14.135 -11.263  16.156  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      15.306 -13.698  15.139  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      16.435 -12.018  16.597  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.384 -12.500  17.927  1.00  0.00           H  
ATOM   1271  N   GLY A 345      12.674 -14.069  17.009  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      11.654 -15.007  17.500  1.00  0.00           C  
ATOM   1273  C   GLY A 345      11.730 -15.298  19.005  1.00  0.00           C  
ATOM   1274  O   GLY A 345      12.682 -14.923  19.692  1.00  0.00           O  
ATOM   1275  H   GLY A 345      12.425 -13.092  16.955  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      10.666 -14.592  17.299  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      11.743 -15.960  16.977  1.00  0.00           H  
ATOM   1278  N   ASP A 346      10.703 -15.991  19.505  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      10.516 -16.377  20.912  1.00  0.00           C  
ATOM   1280  C   ASP A 346       9.448 -17.484  21.035  1.00  0.00           C  
ATOM   1281  O   ASP A 346       8.377 -17.393  20.428  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      10.117 -15.147  21.746  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       9.941 -15.493  23.234  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      10.947 -15.861  23.887  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       8.802 -15.381  23.748  1.00  0.00           O  
ATOM   1286  H   ASP A 346       9.971 -16.261  18.865  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      11.458 -16.763  21.299  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      10.886 -14.380  21.659  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       9.189 -14.732  21.353  1.00  0.00           H  
ATOM   1290  N   ASP A 347       9.737 -18.525  21.823  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       8.900 -19.703  22.051  1.00  0.00           C  
ATOM   1292  C   ASP A 347       9.411 -20.483  23.286  1.00  0.00           C  
ATOM   1293  O   ASP A 347      10.544 -20.298  23.738  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       8.869 -20.594  20.787  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       7.760 -21.665  20.793  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       6.858 -21.614  21.666  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       7.798 -22.557  19.913  1.00  0.00           O  
ATOM   1298  H   ASP A 347      10.603 -18.526  22.343  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.887 -19.360  22.260  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       8.713 -19.972  19.906  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       9.838 -21.081  20.679  1.00  0.00           H  
ATOM   1302  N   VAL A 348       8.560 -21.355  23.817  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       8.768 -22.182  25.019  1.00  0.00           C  
ATOM   1304  C   VAL A 348       7.717 -23.304  25.084  1.00  0.00           C  
ATOM   1305  O   VAL A 348       6.546 -23.082  24.771  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       8.780 -21.326  26.316  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       7.457 -20.583  26.587  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       9.157 -22.163  27.550  1.00  0.00           C  
ATOM   1309  H   VAL A 348       7.703 -21.475  23.297  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       9.748 -22.646  24.921  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       9.555 -20.567  26.210  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.654 -21.291  26.786  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       7.574 -19.935  27.456  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       7.189 -19.964  25.731  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      10.091 -22.696  27.366  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       9.294 -21.508  28.410  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       8.371 -22.883  27.781  1.00  0.00           H  
ATOM   1318  N   ASP A 349       8.143 -24.504  25.490  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       7.337 -25.722  25.603  1.00  0.00           C  
ATOM   1320  C   ASP A 349       8.098 -26.781  26.425  1.00  0.00           C  
ATOM   1321  O   ASP A 349       9.220 -27.173  26.096  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       6.896 -26.261  24.224  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       8.033 -26.816  23.344  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       8.803 -26.018  22.756  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       8.113 -28.060  23.188  1.00  0.00           O  
ATOM   1326  H   ASP A 349       9.111 -24.602  25.762  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       6.428 -25.464  26.145  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       6.171 -27.056  24.399  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       6.373 -25.479  23.674  1.00  0.00           H  
ATOM   1330  N   ILE A 350       7.489 -27.208  27.533  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       8.019 -28.211  28.474  1.00  0.00           C  
ATOM   1332  C   ILE A 350       6.931 -29.257  28.837  1.00  0.00           C  
ATOM   1333  O   ILE A 350       5.789 -28.856  29.106  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       8.629 -27.470  29.697  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       9.512 -28.375  30.581  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       7.569 -26.783  30.580  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      10.880 -28.680  29.956  1.00  0.00           C  
ATOM   1338  H   ILE A 350       6.609 -26.773  27.766  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       8.833 -28.730  27.968  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       9.270 -26.677  29.314  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350       9.695 -27.869  31.528  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350       8.991 -29.308  30.799  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       6.965 -27.526  31.101  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350       8.063 -26.157  31.324  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       6.923 -26.146  29.977  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      11.439 -27.754  29.829  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      11.439 -29.340  30.619  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      10.771 -29.164  28.986  1.00  0.00           H  
ATOM   1349  N   PRO A 351       7.229 -30.576  28.824  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       6.271 -31.627  29.175  1.00  0.00           C  
ATOM   1351  C   PRO A 351       6.163 -31.820  30.699  1.00  0.00           C  
ATOM   1352  O   PRO A 351       6.926 -31.237  31.474  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       6.796 -32.885  28.472  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       8.309 -32.696  28.531  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       8.471 -31.186  28.358  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       5.283 -31.390  28.780  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       6.484 -33.806  28.963  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       6.470 -32.882  27.432  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       8.679 -32.995  29.513  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       8.818 -33.251  27.743  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       9.326 -30.845  28.943  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       8.616 -30.956  27.302  1.00  0.00           H  
ATOM   1363  N   MET A 352       5.223 -32.674  31.125  1.00  0.00           N  
ATOM   1364  CA  MET A 352       4.996 -33.040  32.530  1.00  0.00           C  
ATOM   1365  C   MET A 352       4.365 -34.432  32.651  1.00  0.00           C  
ATOM   1366  O   MET A 352       3.338 -34.729  32.035  1.00  0.00           O  
ATOM   1367  CB  MET A 352       4.130 -31.969  33.220  1.00  0.00           C  
ATOM   1368  CG  MET A 352       3.722 -32.353  34.652  1.00  0.00           C  
ATOM   1369  SD  MET A 352       5.091 -32.757  35.769  1.00  0.00           S  
ATOM   1370  CE  MET A 352       4.151 -33.490  37.131  1.00  0.00           C  
ATOM   1371  H   MET A 352       4.635 -33.120  30.436  1.00  0.00           H  
ATOM   1372  HA  MET A 352       5.958 -33.070  33.041  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       4.685 -31.031  33.252  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       3.224 -31.809  32.636  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       3.158 -31.524  35.081  1.00  0.00           H  
ATOM   1376  HG3 MET A 352       3.046 -33.206  34.603  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       3.603 -34.364  36.779  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.832 -33.798  37.925  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       3.445 -32.763  37.531  1.00  0.00           H  
ATOM   1380  N   ASP A 353       4.976 -35.263  33.493  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       4.558 -36.626  33.861  1.00  0.00           C  
ATOM   1382  C   ASP A 353       5.186 -37.089  35.199  1.00  0.00           C  
ATOM   1383  O   ASP A 353       5.073 -38.248  35.597  1.00  0.00           O  
ATOM   1384  CB  ASP A 353       4.863 -37.607  32.710  1.00  0.00           C  
ATOM   1385  CG  ASP A 353       6.361 -37.715  32.373  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353       7.070 -38.535  33.007  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353       6.821 -37.013  31.439  1.00  0.00           O  
ATOM   1388  H   ASP A 353       5.837 -34.924  33.895  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       3.479 -36.617  34.011  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353       4.484 -38.593  32.979  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353       4.315 -37.297  31.820  1.00  0.00           H  
ATOM   1392  N   ASP A 354       5.850 -36.166  35.897  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       6.877 -36.389  36.912  1.00  0.00           C  
ATOM   1394  C   ASP A 354       6.311 -36.623  38.333  1.00  0.00           C  
ATOM   1395  O   ASP A 354       6.914 -36.242  39.338  1.00  0.00           O  
ATOM   1396  CB  ASP A 354       7.840 -35.189  36.835  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       8.419 -34.984  35.420  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       7.696 -34.462  34.534  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       9.604 -35.340  35.207  1.00  0.00           O  
ATOM   1400  H   ASP A 354       5.861 -35.233  35.507  1.00  0.00           H  
ATOM   1401  HA  ASP A 354       7.436 -37.284  36.641  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354       7.314 -34.286  37.142  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       8.660 -35.349  37.535  1.00  0.00           H  
ATOM   1404  N   SER A 355       5.125 -37.228  38.425  1.00  0.00           N  
ATOM   1405  CA  SER A 355       4.431 -37.537  39.682  1.00  0.00           C  
ATOM   1406  C   SER A 355       5.222 -38.539  40.561  1.00  0.00           C  
ATOM   1407  O   SER A 355       5.634 -39.594  40.052  1.00  0.00           O  
ATOM   1408  CB  SER A 355       3.026 -38.090  39.373  1.00  0.00           C  
ATOM   1409  OG  SER A 355       3.047 -39.162  38.435  1.00  0.00           O  
ATOM   1410  H   SER A 355       4.719 -37.575  37.567  1.00  0.00           H  
ATOM   1411  HA  SER A 355       4.297 -36.601  40.224  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       2.561 -38.424  40.300  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       2.417 -37.284  38.963  1.00  0.00           H  
ATOM   1414  HG  SER A 355       3.664 -39.828  38.749  1.00  0.00           H  
ATOM   1415  N   PRO A 356       5.434 -38.253  41.866  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       6.223 -39.100  42.761  1.00  0.00           C  
ATOM   1417  C   PRO A 356       5.480 -40.390  43.143  1.00  0.00           C  
ATOM   1418  O   PRO A 356       4.250 -40.440  43.116  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       6.517 -38.230  43.989  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       5.305 -37.304  44.057  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       4.984 -37.063  42.582  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       7.165 -39.359  42.279  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       6.628 -38.818  44.900  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       7.415 -37.639  43.808  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       4.473 -37.820  44.535  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       5.532 -36.375  44.579  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       3.912 -36.905  42.459  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       5.539 -36.196  42.226  1.00  0.00           H  
ATOM   1429  N   VAL A 357       6.253 -41.421  43.517  1.00  0.00           N  
ATOM   1430  CA  VAL A 357       5.820 -42.776  43.927  1.00  0.00           C  
ATOM   1431  C   VAL A 357       5.364 -43.609  42.716  1.00  0.00           C  
ATOM   1432  O   VAL A 357       4.362 -43.303  42.067  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       4.751 -42.793  45.053  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       4.500 -44.232  45.542  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       5.191 -41.949  46.265  1.00  0.00           C  
ATOM   1436  H   VAL A 357       7.251 -41.267  43.507  1.00  0.00           H  
ATOM   1437  HA  VAL A 357       6.709 -43.255  44.337  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       3.803 -42.401  44.686  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357       5.430 -44.678  45.895  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       3.777 -44.226  46.358  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357       4.094 -44.842  44.735  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       5.284 -40.899  45.986  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       4.448 -42.021  47.058  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       6.149 -42.304  46.642  1.00  0.00           H  
ATOM   1445  N   ASN A 358       6.108 -44.688  42.433  1.00  0.00           N  
ATOM   1446  CA  ASN A 358       5.897 -45.610  41.307  1.00  0.00           C  
ATOM   1447  C   ASN A 358       6.554 -46.984  41.552  1.00  0.00           C  
ATOM   1448  O   ASN A 358       5.855 -48.011  41.394  1.00  0.00           O  
ATOM   1449  CB  ASN A 358       6.409 -44.949  40.005  1.00  0.00           C  
ATOM   1450  CG  ASN A 358       6.205 -45.822  38.775  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358       7.129 -46.425  38.243  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358       4.990 -45.911  38.278  1.00  0.00           N  
ATOM   1453  OXT ASN A 358       7.753 -47.032  41.919  1.00  0.00           O  
ATOM   1454  H   ASN A 358       6.904 -44.873  43.026  1.00  0.00           H  
ATOM   1455  HA  ASN A 358       4.828 -45.795  41.203  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358       5.894 -44.001  39.841  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358       7.475 -44.742  40.099  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358       4.229 -45.413  38.717  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358       4.841 -46.489  37.463  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       5
ATOM     21  N   GLU A 262      -0.022  -0.246  -6.095  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.385   0.066  -7.469  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.744  -0.564  -7.819  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.672  -0.580  -7.009  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.395   1.598  -7.659  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.600   2.043  -9.114  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.475   3.569  -9.241  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       1.468   4.286  -8.974  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.620   4.060  -9.607  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.711  -0.300  -5.403  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.364  -0.347  -8.145  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.560   1.997  -7.320  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.184   2.032  -7.043  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.585   1.732  -9.461  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.151   1.566  -9.743  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.856  -1.049  -9.057  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.092  -1.526  -9.696  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.229  -0.917 -11.094  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.254  -0.463 -11.693  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.193  -3.075  -9.764  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.218  -3.709  -8.366  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.076  -3.725 -10.591  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.039  -0.992  -9.650  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.931  -1.164  -9.103  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.131  -3.331 -10.257  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.266  -3.544  -7.863  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.390  -4.782  -8.451  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.022  -3.272  -7.774  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.133  -3.380 -11.624  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.195  -4.808 -10.588  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.101  -3.471 -10.173  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.452  -0.918 -11.612  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.827  -0.441 -12.946  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.533  -1.603 -13.654  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.443  -2.197 -13.075  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.754   0.803 -12.854  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.171   1.974 -12.022  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.042   1.324 -14.277  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.475   1.913 -10.518  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.184  -1.340 -11.059  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.933  -0.168 -13.506  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.706   0.509 -12.412  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.590   2.914 -12.380  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.092   2.018 -12.167  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.114   1.616 -14.769  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.704   2.189 -14.232  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.543   0.561 -14.874  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.549   1.814 -10.356  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.137   2.837 -10.050  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.955   1.080 -10.045  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.129  -1.915 -14.887  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.851  -2.863 -15.757  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.703  -2.065 -16.741  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.255  -1.033 -17.235  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.921  -3.880 -16.464  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.218  -4.769 -15.426  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.862  -3.249 -17.386  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.413  -1.340 -15.307  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.534  -3.448 -15.143  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.547  -4.524 -17.081  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.543  -4.179 -14.806  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.649  -5.545 -15.938  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.959  -5.244 -14.782  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.339  -2.641 -18.154  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.298  -4.038 -17.886  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.169  -2.635 -16.811  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.941  -2.500 -16.989  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.960  -1.680 -17.666  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.961  -2.537 -18.471  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.075  -2.807 -18.020  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.611  -0.753 -16.612  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.487   0.343 -17.247  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.011   1.365 -16.227  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.979   0.734 -15.212  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.575   1.756 -14.306  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.244  -3.340 -16.518  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.459  -1.038 -18.390  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.821  -0.264 -16.041  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.202  -1.351 -15.919  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.335  -0.110 -17.761  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.890   0.883 -17.982  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.528   2.151 -16.776  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.165   1.812 -15.705  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.445  -0.012 -14.625  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.774   0.225 -15.758  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.862   2.237 -13.776  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.214   1.330 -13.651  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.094   2.448 -14.830  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.531  -2.987 -19.662  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.327  -3.810 -20.603  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.598  -4.112 -21.932  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.238  -4.238 -22.976  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.738  -5.156 -19.954  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.169  -5.595 -20.287  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.937  -5.966 -19.408  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.583  -5.572 -21.545  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.653  -2.609 -19.989  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.229  -3.246 -20.839  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.650  -5.116 -18.868  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.048  -5.932 -20.286  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.988  -5.232 -22.287  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.530  -5.861 -21.743  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.268  -4.291 -21.893  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.403  -4.528 -23.055  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.412  -3.320 -24.035  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.406  -2.177 -23.569  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.962  -4.817 -22.558  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.775  -5.997 -21.572  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.287  -6.188 -21.227  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       6.362  -7.293 -22.140  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.826  -4.350 -20.987  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.777  -5.413 -23.571  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.580  -3.915 -22.079  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.342  -5.009 -23.434  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.296  -5.772 -20.642  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.712  -6.388 -22.131  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.164  -7.020 -20.534  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.899  -5.290 -20.747  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       7.450  -7.237 -22.137  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       6.060  -8.143 -21.527  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       6.012  -7.448 -23.160  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.415  -3.552 -25.366  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.359  -2.512 -26.396  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.918  -2.050 -26.671  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.956  -2.608 -26.143  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.982  -3.174 -27.632  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.499  -4.617 -27.510  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.561  -4.853 -26.001  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.961  -1.650 -26.109  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.664  -2.719 -28.571  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.069  -3.146 -27.553  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.468  -4.696 -27.856  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.142  -5.308 -28.055  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.759  -5.521 -25.687  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.534  -5.274 -25.746  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.767  -1.058 -27.557  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.499  -0.410 -27.927  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.399  -1.344 -28.487  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.258  -0.919 -28.660  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.832   0.708 -28.927  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.604  -0.661 -27.960  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.085   0.051 -27.030  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.238   0.281 -29.844  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.931   1.271 -29.168  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.561   1.393 -28.494  1.00  0.00           H  
ATOM    166  N   SER A 271       3.709  -2.621 -28.739  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.706  -3.648 -29.069  1.00  0.00           C  
ATOM    168  C   SER A 271       1.709  -3.881 -27.921  1.00  0.00           C  
ATOM    169  O   SER A 271       0.531  -4.143 -28.179  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.411  -4.981 -29.360  1.00  0.00           C  
ATOM    171  OG  SER A 271       2.602  -5.853 -30.134  1.00  0.00           O  
ATOM    172  H   SER A 271       4.678  -2.891 -28.649  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.149  -3.341 -29.954  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.328  -4.783 -29.914  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.670  -5.450 -28.411  1.00  0.00           H  
ATOM    176  HG  SER A 271       2.026  -6.357 -29.554  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.143  -3.716 -26.660  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.255  -3.852 -25.498  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.512  -2.533 -25.251  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.096  -1.449 -25.270  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.967  -4.412 -24.247  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.800  -3.381 -23.485  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.940  -5.043 -23.294  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.098  -3.421 -26.514  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.520  -4.614 -25.757  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.640  -5.205 -24.573  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.172  -2.571 -23.116  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.278  -3.859 -22.629  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.573  -2.988 -24.146  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.384  -5.821 -23.816  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.456  -5.496 -22.447  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.246  -4.287 -22.926  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.800  -2.652 -25.044  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.757  -1.557 -24.858  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.728  -1.923 -23.722  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.763  -3.080 -23.308  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.486  -1.306 -26.194  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.582  -0.661 -27.245  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.546   0.556 -27.380  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.832  -1.429 -28.015  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.182  -3.587 -25.025  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.233  -0.647 -24.565  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.882  -2.246 -26.581  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.328  -0.636 -26.026  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -0.809  -2.430 -27.887  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -0.175  -0.991 -28.645  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.516  -0.970 -23.208  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.311  -1.109 -21.968  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.056  -2.453 -21.829  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.907  -3.129 -20.813  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.251   0.110 -21.834  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.648  -0.175 -21.360  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.767   0.016 -22.095  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.100  -0.767 -20.097  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.870  -0.418 -21.390  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.515  -0.931 -20.160  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.455  -1.234 -18.930  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.248  -1.526 -19.125  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.185  -1.814 -17.874  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.580  -1.952 -17.964  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.472  -0.051 -23.623  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.620  -1.076 -21.125  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.799   0.823 -21.145  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.332   0.614 -22.797  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.787   0.425 -23.094  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.812  -0.367 -21.750  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.379  -1.171 -18.864  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.316  -1.661 -19.231  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.668  -2.173 -16.997  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.134  -2.396 -17.150  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.810  -2.876 -22.848  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.635  -4.089 -22.768  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.774  -5.371 -22.699  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.123  -6.308 -21.982  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.581  -4.099 -23.984  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.676  -5.176 -23.906  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.582  -5.161 -25.140  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.641  -6.109 -25.917  1.00  0.00           O  
ATOM    239  NE2 GLN A 275     -10.316  -4.090 -25.382  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.912  -2.273 -23.653  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.228  -4.025 -21.857  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.063  -3.124 -24.051  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -6.996  -4.252 -24.891  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.218  -6.162 -23.822  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -9.287  -5.003 -23.020  1.00  0.00           H  
ATOM    246 HE21 GLN A 275     -10.274  -3.291 -24.766  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.907  -4.085 -26.202  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.634  -5.415 -23.403  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.628  -6.476 -23.255  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.883  -6.414 -21.910  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.609  -7.452 -21.310  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.653  -6.417 -24.435  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.393  -4.622 -23.981  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.137  -7.440 -23.289  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.103  -5.476 -24.425  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.945  -7.243 -24.350  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.197  -6.514 -25.375  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.572  -5.205 -21.420  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.897  -4.986 -20.136  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.747  -5.487 -18.960  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.208  -6.088 -18.032  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.470  -3.512 -20.011  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.768  -3.205 -18.666  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.341  -2.166 -18.852  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.766  -2.687 -17.620  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.802  -4.398 -21.982  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.983  -5.578 -20.138  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.785  -3.298 -20.830  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.336  -2.858 -20.127  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.298  -4.111 -18.284  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.077  -1.240 -19.247  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.819  -1.968 -17.893  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.090  -2.555 -19.542  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.532  -3.431 -17.403  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.246  -2.469 -16.687  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.248  -1.776 -17.974  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.073  -5.317 -19.027  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.018  -5.955 -18.105  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.792  -7.477 -18.065  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.598  -8.045 -16.991  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.450  -5.611 -18.560  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.542  -6.177 -17.635  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.875  -6.402 -18.367  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.519  -5.083 -18.823  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.836  -5.313 -19.483  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.442  -4.755 -19.779  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.858  -5.569 -17.098  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.561  -4.528 -18.618  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.598  -6.015 -19.562  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.231  -7.142 -17.235  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.687  -5.498 -16.793  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.702  -7.048 -19.227  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.557  -6.921 -17.695  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.656  -4.444 -17.950  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.842  -4.572 -19.507  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.492  -5.750 -18.851  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.249  -4.441 -19.787  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.745  -5.908 -20.294  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.799  -8.130 -19.231  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.735  -9.590 -19.383  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.448 -10.218 -18.804  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.492 -11.370 -18.369  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.914  -9.950 -20.864  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.187 -11.449 -21.061  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.303 -11.900 -20.708  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.301 -12.159 -21.595  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.927  -7.580 -20.069  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.584 -10.019 -18.854  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.756  -9.389 -21.268  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.021  -9.660 -21.419  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.343  -9.455 -18.712  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.100  -9.863 -18.013  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.392 -10.392 -16.591  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.822 -11.408 -16.190  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.054  -8.707 -17.957  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.204  -8.073 -19.344  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.286  -9.168 -17.345  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.251  -6.950 -19.365  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.382  -8.544 -19.146  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.659 -10.696 -18.560  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.457  -7.926 -17.313  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.503  -8.843 -20.055  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.731  -7.632 -19.689  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.775  -9.887 -18.001  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.955  -8.318 -17.213  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.135  -9.611 -16.360  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.250  -7.356 -19.203  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.237  -6.464 -20.341  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.026  -6.213 -18.595  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.318  -9.749 -15.866  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.653 -10.051 -14.467  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.063 -10.655 -14.323  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.269 -11.560 -13.516  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.459  -8.769 -13.638  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.065  -8.184 -13.791  1.00  0.00           C  
ATOM    336  CD1 PHE A 281       0.011  -8.748 -13.080  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.824  -7.135 -14.701  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.316  -8.258 -13.263  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.485  -6.659 -14.898  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.553  -7.214 -14.173  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.779  -8.959 -16.294  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.954 -10.794 -14.084  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.197  -8.026 -13.943  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.631  -8.983 -12.584  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.168  -9.569 -12.402  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.639  -6.709 -15.266  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       2.140  -8.692 -12.714  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.668  -5.869 -15.612  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.559  -6.848 -14.319  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.007 -10.271 -15.195  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.344 -10.879 -15.340  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.303 -12.364 -15.793  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.330 -13.040 -15.793  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.202  -9.913 -16.193  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.536 -10.422 -16.765  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.330 -11.040 -18.160  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.619 -11.687 -18.675  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.416 -12.322 -20.007  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.779  -9.512 -15.821  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.805 -10.907 -14.353  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.424  -9.052 -15.563  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.608  -9.543 -17.028  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.997 -11.133 -16.080  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.214  -9.575 -16.869  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.023 -10.257 -18.853  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.547 -11.796 -18.125  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.942 -12.436 -17.953  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.389 -10.918 -18.743  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -8.692 -13.024 -19.970  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.265 -12.766 -20.329  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.140 -11.641 -20.699  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.119 -12.922 -16.062  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.862 -14.371 -16.096  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.349 -15.089 -14.811  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.790 -16.239 -14.886  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.357 -14.581 -16.356  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -2.922 -16.014 -16.709  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.792 -16.979 -15.515  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.268 -16.580 -14.447  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.146 -18.173 -15.673  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.320 -12.306 -16.125  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.410 -14.788 -16.941  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.086 -13.961 -17.211  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -2.784 -14.212 -15.505  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.619 -16.420 -17.441  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.945 -15.956 -17.189  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.394 -14.394 -13.662  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.024 -14.848 -12.410  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.570 -14.989 -12.453  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.175 -15.366 -11.445  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.595 -13.886 -11.285  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.828 -14.086 -10.918  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.942 -13.491 -13.632  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.646 -15.843 -12.177  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.799 -12.855 -11.570  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.160 -14.106 -10.379  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.748 -13.150  -9.968  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.227 -14.668 -13.575  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.682 -14.755 -13.789  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.431 -13.498 -13.337  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.198 -12.920 -14.107  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.675 -14.344 -14.357  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.878 -14.894 -14.852  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.087 -15.600 -13.231  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.182 -13.056 -12.102  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.661 -11.777 -11.560  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.907 -10.581 -12.198  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.871 -10.768 -12.840  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.505 -11.841 -10.024  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.205 -10.716  -9.262  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.016  -9.973  -9.804  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.894 -10.545  -7.991  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.559 -13.608 -11.530  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.721 -11.680 -11.797  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.922 -12.781  -9.665  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.444 -11.833  -9.773  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.228 -11.155  -7.539  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.350  -9.808  -7.471  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.355  -9.338 -11.973  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.656  -8.116 -12.429  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.685  -6.984 -11.386  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.671  -6.815 -10.670  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.185  -7.654 -13.802  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.620  -7.110 -13.730  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.237  -6.618 -14.420  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.181  -9.234 -11.402  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.607  -8.377 -12.571  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.191  -8.520 -14.465  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.648  -6.198 -13.134  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.981  -6.889 -14.735  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.274  -7.852 -13.273  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.223  -7.018 -14.437  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.559  -6.392 -15.436  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.247  -5.696 -13.839  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.584  -6.223 -11.319  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.439  -4.999 -10.529  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.588  -3.749 -11.429  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.690  -3.457 -11.895  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.108  -5.069  -9.766  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.804  -6.473 -11.910  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.237  -4.943  -9.789  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.275  -5.166 -10.462  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.981  -4.161  -9.177  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.112  -5.925  -9.091  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.493  -3.023 -11.686  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.458  -1.772 -12.455  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.050  -1.470 -13.019  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.047  -1.839 -12.408  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.944  -0.631 -11.544  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.071   0.671 -12.278  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.177   1.740 -12.209  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.032   0.945 -13.203  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.637   2.645 -13.091  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.750   2.198 -13.702  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.626  -3.316 -11.258  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.144  -1.860 -13.298  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.922  -0.883 -11.132  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.249  -0.508 -10.713  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.836   0.285 -13.492  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.174   3.601 -13.290  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.272   2.694 -14.410  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.949  -0.797 -14.172  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.670  -0.410 -14.783  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.807   0.767 -15.773  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.922   1.217 -16.050  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.051  -1.648 -15.437  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.792  -0.470 -14.621  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.997  -0.072 -13.996  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.552  -1.877 -16.377  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.999  -1.442 -15.633  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.118  -2.512 -14.775  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.684   1.261 -16.316  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.656   2.453 -17.178  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.466   2.495 -18.165  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.399   1.927 -17.931  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.707   3.721 -16.302  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.882   5.016 -17.113  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.518   4.971 -18.194  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.371   6.073 -16.670  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.798   0.844 -16.073  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.563   2.437 -17.784  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.543   3.646 -15.606  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.790   3.779 -15.715  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.684   3.203 -19.277  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.782   3.442 -20.417  1.00  0.00           C  
ATOM    486  C   VAL A 292      -2.276   4.713 -21.117  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.481   4.857 -21.330  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.793   2.290 -21.460  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.796   2.548 -22.605  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.462   0.907 -20.873  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.532   3.750 -19.268  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.769   3.591 -20.045  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.788   2.252 -21.903  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.212   2.650 -22.200  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.815   1.717 -23.310  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -1.060   3.452 -23.152  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.234   0.600 -20.167  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.420   0.161 -21.667  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.495   0.938 -20.372  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.366   5.618 -21.489  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.674   6.786 -22.322  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.649   6.927 -23.459  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.520   6.569 -23.297  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.752   8.043 -21.439  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.171   9.324 -22.175  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -3.553   9.196 -22.835  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -3.627   8.758 -24.008  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -4.570   9.540 -22.186  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.390   5.437 -21.299  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.648   6.611 -22.781  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -2.466   7.863 -20.635  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.773   8.212 -20.987  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -2.192  10.142 -21.454  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.423   9.578 -22.926  1.00  0.00           H  
ATOM    515  N   LEU A 294      -1.084   7.416 -24.625  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.264   7.423 -25.840  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.510   8.744 -25.993  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.000   9.828 -25.694  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -1.111   7.120 -27.095  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -2.176   5.996 -27.026  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.514   5.567 -28.464  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.779   4.735 -26.240  1.00  0.00           C  
ATOM    523  H   LEU A 294      -2.024   7.782 -24.674  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.477   6.627 -25.754  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.625   8.034 -27.388  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.408   6.884 -27.894  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -3.077   6.404 -26.567  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.642   5.104 -28.926  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.333   4.848 -28.455  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.816   6.436 -29.050  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.696   4.947 -25.174  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.539   3.964 -26.366  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.826   4.358 -26.609  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.742   8.654 -26.495  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.576   9.794 -26.882  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.058  10.443 -28.182  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.588   9.745 -29.087  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.028   9.316 -27.034  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.977  10.480 -27.345  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.131  10.815 -28.543  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.548  11.063 -26.391  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.078   7.739 -26.760  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.545  10.538 -26.085  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.343   8.831 -26.110  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.085   8.580 -27.836  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.162  11.777 -28.273  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.574  12.601 -29.339  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.158  12.408 -30.745  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.552  12.879 -31.708  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.591  12.267 -27.500  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.510  12.373 -29.402  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.694  13.653 -29.076  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.270  11.682 -30.898  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.743  11.180 -32.201  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.925   9.970 -32.718  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.172   9.479 -33.822  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.245  10.848 -32.127  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.134  12.103 -32.069  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.977  12.995 -32.939  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.032  12.179 -31.195  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.739  11.356 -30.065  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.615  11.969 -32.944  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.433  10.204 -31.267  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.532  10.289 -33.018  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.942   9.497 -31.937  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.064   8.366 -32.260  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.663   7.023 -31.842  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.637   6.077 -32.628  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.803   9.956 -31.048  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.121   8.485 -31.727  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.876   8.336 -33.334  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.227   6.949 -30.630  1.00  0.00           N  
ATOM    573  CA  VAL A 299       3.039   5.808 -30.155  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.662   5.438 -28.720  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.616   6.293 -27.840  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.558   6.114 -30.246  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.408   4.909 -29.802  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.993   6.508 -31.670  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.152   7.765 -30.040  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.826   4.944 -30.785  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.786   6.953 -29.588  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       5.150   4.030 -30.394  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.467   5.130 -29.935  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.240   4.694 -28.747  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.503   7.433 -31.976  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       6.070   6.677 -31.696  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.740   5.715 -32.373  1.00  0.00           H  
ATOM    588  N   SER A 300       2.385   4.160 -28.474  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.955   3.662 -27.160  1.00  0.00           C  
ATOM    590  C   SER A 300       3.126   3.434 -26.185  1.00  0.00           C  
ATOM    591  O   SER A 300       4.181   2.923 -26.572  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.165   2.354 -27.335  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.078   2.514 -28.232  1.00  0.00           O  
ATOM    594  H   SER A 300       2.391   3.505 -29.243  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.292   4.400 -26.710  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.827   1.582 -27.727  1.00  0.00           H  
ATOM    597  HB3 SER A 300       0.787   2.032 -26.365  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.555   1.819 -28.038  1.00  0.00           H  
ATOM    599  N   THR A 301       2.929   3.764 -24.896  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.876   3.438 -23.818  1.00  0.00           C  
ATOM    601  C   THR A 301       3.698   1.972 -23.422  1.00  0.00           C  
ATOM    602  O   THR A 301       2.724   1.626 -22.749  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.705   4.373 -22.607  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.393   4.257 -22.113  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.984   5.837 -22.954  1.00  0.00           C  
ATOM    606  H   THR A 301       2.060   4.197 -24.620  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.894   3.570 -24.184  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.404   4.065 -21.829  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.226   3.311 -22.087  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.279   6.196 -23.704  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.883   6.448 -22.057  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.000   5.937 -23.338  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.628   1.111 -23.844  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.601  -0.319 -23.503  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.903  -0.560 -22.021  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.276  -1.397 -21.375  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.350   1.452 -24.462  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.605  -0.710 -23.709  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       5.338  -0.852 -24.103  1.00  0.00           H  
ATOM    620  N   SER A 303       5.811   0.233 -21.453  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.955   0.414 -20.006  1.00  0.00           C  
ATOM    622  C   SER A 303       4.716   1.125 -19.417  1.00  0.00           C  
ATOM    623  O   SER A 303       4.486   2.306 -19.701  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.230   1.223 -19.715  1.00  0.00           C  
ATOM    625  OG  SER A 303       8.368   0.599 -20.295  1.00  0.00           O  
ATOM    626  H   SER A 303       6.394   0.800 -22.052  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.064  -0.568 -19.544  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.120   2.225 -20.130  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.366   1.307 -18.636  1.00  0.00           H  
ATOM    630  HG  SER A 303       9.078   1.242 -20.350  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.908   0.413 -18.616  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.621   0.892 -18.080  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.430   0.679 -16.576  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.157  -0.098 -15.944  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.174  -0.537 -18.401  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.487   1.952 -18.298  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.815   0.354 -18.580  1.00  0.00           H  
ATOM    638  N   THR A 305       1.428   1.364 -16.013  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.010   1.307 -14.600  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.127   0.305 -14.408  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.992   0.147 -15.266  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.566   2.694 -14.092  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.032   3.448 -15.126  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.751   3.488 -13.545  1.00  0.00           C  
ATOM    645  H   THR A 305       0.866   1.956 -16.610  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.859   0.980 -13.999  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.154   2.572 -13.283  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.347   4.275 -14.754  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.559   3.521 -14.276  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.438   4.504 -13.303  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.104   3.019 -12.626  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.132  -0.355 -13.250  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.113  -1.377 -12.844  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.426  -1.178 -11.362  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.515  -0.932 -10.575  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.601  -2.830 -13.046  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.757  -3.770 -13.412  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.538  -3.004 -14.069  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.622  -0.168 -12.604  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.028  -1.233 -13.420  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.205  -3.178 -12.093  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.078  -3.588 -14.438  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.427  -4.805 -13.323  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.597  -3.618 -12.734  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.415  -2.434 -13.762  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.825  -4.054 -14.112  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.223  -2.674 -15.058  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.688  -1.301 -10.965  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.126  -1.205  -9.562  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.723  -2.535  -9.083  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.503  -3.173  -9.794  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.102  -0.035  -9.375  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.441   0.158  -8.008  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.382  -1.563 -11.652  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.261  -0.997  -8.933  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.636   0.874  -9.757  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.007  -0.225  -9.953  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.649   0.115  -7.468  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.294  -2.996  -7.901  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.400  -4.409  -7.539  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.666  -4.798  -6.778  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.293  -3.992  -6.087  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.127  -4.894  -6.817  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.488  -5.995  -7.628  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.720  -5.634  -8.752  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.813  -7.350  -7.404  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.306  -6.600  -9.670  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.396  -8.315  -8.327  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.673  -7.928  -9.459  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.745  -2.393  -7.305  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.458  -4.960  -8.478  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.413  -4.077  -6.704  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.366  -5.263  -5.820  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.498  -4.599  -8.962  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.419  -7.670  -6.569  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.243  -6.319 -10.557  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.663  -9.353  -8.193  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.420  -8.662 -10.209  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.986  -6.092  -6.883  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.035  -6.762  -6.116  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.816  -6.584  -4.597  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.714  -6.136  -3.885  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.031  -8.254  -6.491  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.100  -8.588  -7.974  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.354  -8.659  -8.614  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.934  -8.910  -8.708  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.442  -9.117  -9.934  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.022  -9.312 -10.054  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.283  -9.437 -10.670  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.380  -9.877 -11.953  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.444  -6.660  -7.520  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.001  -6.331  -6.379  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.132  -8.718  -6.086  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.878  -8.728  -5.993  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.265  -8.388  -8.102  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.956  -8.892  -8.252  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.422  -9.233 -10.374  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.127  -9.572 -10.603  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.287 -10.011 -12.238  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.608  -6.925  -4.128  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.032  -6.692  -2.796  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.552  -7.117  -2.819  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.111  -7.790  -3.754  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.801  -7.460  -1.701  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.934  -6.671  -1.029  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.708  -5.505  -0.622  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.022  -7.264  -0.830  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.943  -7.269  -4.807  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.060  -5.624  -2.575  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.200  -8.377  -2.136  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.113  -7.753  -0.908  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.797  -6.801  -1.762  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.388  -7.217  -1.600  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.194  -8.746  -1.644  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.810  -9.224  -2.171  1.00  0.00           O  
ATOM    736  CB  ILE A 311       0.203  -6.560  -0.325  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.732  -6.724  -0.182  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.469  -7.072   0.964  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       2.537  -6.081  -1.316  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.216  -6.235  -1.039  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.156  -6.826  -2.461  1.00  0.00           H  
ATOM    742  HB  ILE A 311       0.004  -5.490  -0.388  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       2.043  -6.247   0.749  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.991  -7.780  -0.115  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.245  -8.128   1.118  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.097  -6.510   1.820  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -1.549  -6.939   0.915  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       2.239  -5.040  -1.446  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.598  -6.115  -1.064  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       2.387  -6.627  -2.248  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.189  -9.524  -1.195  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.210 -10.992  -1.334  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.070 -11.460  -2.784  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.280 -12.361  -3.066  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.481 -11.600  -0.695  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.833 -11.017  -1.169  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.572 -11.853  -2.231  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.588 -11.008  -3.033  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.776 -10.622  -2.214  1.00  0.00           N  
ATOM    760  H   LYS A 312      -1.974  -9.069  -0.750  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.348 -11.393  -0.802  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.467 -12.674  -0.879  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.408 -11.451   0.383  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.488 -10.920  -0.302  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.671 -10.014  -1.564  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.857 -12.283  -2.931  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.080 -12.687  -1.747  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.086 -10.132  -3.444  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.919 -11.598  -3.887  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.519 -10.068  -1.409  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.433 -10.082  -2.758  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.266 -11.441  -1.881  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.827 -10.854  -3.708  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.834 -11.290  -5.106  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.682 -10.656  -5.877  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.191 -11.251  -6.827  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.172 -11.008  -5.797  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.415 -12.017  -6.936  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.850 -13.152  -6.624  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.186 -11.680  -8.120  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.369 -10.045  -3.439  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.696 -12.371  -5.112  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.983 -11.109  -5.078  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.181  -9.985  -6.173  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.196  -9.500  -5.419  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.011  -8.845  -5.919  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.223  -9.772  -5.725  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.949 -10.044  -6.679  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.085  -7.480  -5.202  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.937  -6.381  -5.859  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.622  -5.052  -5.152  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.436  -6.688  -5.761  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.682  -9.055  -4.654  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.899  -8.674  -6.989  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.070  -7.088  -5.143  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.434  -7.638  -4.182  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.660  -6.286  -6.909  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.879  -5.118  -4.094  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.193  -4.241  -5.602  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.560  -4.826  -5.242  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.689  -7.513  -6.425  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       4.017  -5.816  -6.064  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.697  -6.955  -4.737  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.371 -10.392  -4.549  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.382 -11.435  -4.321  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.135 -12.742  -5.109  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.106 -13.427  -5.439  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.543 -11.692  -2.818  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.506 -10.725  -2.188  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.845 -10.994  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.248  -9.413  -1.926  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.361  -9.830  -1.465  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.425  -8.865  -1.474  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.765 -10.125  -3.786  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.337 -11.048  -4.679  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.576 -11.632  -2.318  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       3.939 -12.697  -2.665  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.312  -8.901  -2.095  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       7.389  -9.685  -1.166  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       5.576  -7.897  -1.225  1.00  0.00           H  
ATOM    821  N   ARG A 316       1.887 -13.072  -5.489  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.639 -14.133  -6.488  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.077 -13.698  -7.900  1.00  0.00           C  
ATOM    824  O   ARG A 316       2.751 -14.448  -8.600  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.183 -14.648  -6.490  1.00  0.00           C  
ATOM    826  CG  ARG A 316      -0.407 -15.146  -5.153  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.537 -15.884  -4.188  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.264 -17.005  -4.822  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.787 -18.190  -5.186  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.469 -18.538  -5.004  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.597 -19.054  -5.752  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.120 -12.494  -5.178  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.271 -14.983  -6.229  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.477 -13.875  -6.884  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.141 -15.483  -7.190  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.810 -14.289  -4.612  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -1.254 -15.793  -5.381  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.257 -15.169  -3.792  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.044 -16.242  -3.337  1.00  0.00           H  
ATOM    840  HE  ARG A 316       2.253 -16.869  -4.976  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -1.115 -17.897  -4.565  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.799 -19.450  -5.289  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       2.558 -18.793  -5.919  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.276 -19.970  -6.032  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.780 -12.466  -8.310  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.042 -11.924  -9.644  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.540 -11.727  -9.931  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.006 -12.056 -11.019  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.245 -10.618  -9.756  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.211 -11.901  -7.698  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.662 -12.622 -10.389  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.574  -9.900  -9.004  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.393 -10.171 -10.739  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.181 -10.809  -9.608  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.320 -11.287  -8.937  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.800 -11.216  -9.017  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.484 -12.598  -9.031  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.622 -12.705  -9.485  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.379 -10.303  -7.906  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.086 -10.795  -6.479  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.906  -8.853  -8.117  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.207 -11.629  -5.846  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.861 -10.935  -8.111  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.058 -10.764  -9.975  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.467 -10.298  -7.988  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.905  -9.940  -5.826  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.186 -11.409  -6.512  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.822  -8.781  -8.042  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       6.360  -8.200  -7.370  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.210  -8.508  -9.106  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.108 -11.025  -5.745  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       6.890 -11.957  -4.856  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       7.422 -12.508  -6.453  1.00  0.00           H  
ATOM    874  N   GLU A 319       5.796 -13.650  -8.575  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.229 -15.045  -8.698  1.00  0.00           C  
ATOM    876  C   GLU A 319       5.882 -15.635 -10.081  1.00  0.00           C  
ATOM    877  O   GLU A 319       6.714 -16.318 -10.683  1.00  0.00           O  
ATOM    878  CB  GLU A 319       5.626 -15.864  -7.543  1.00  0.00           C  
ATOM    879  CG  GLU A 319       5.977 -17.353  -7.597  1.00  0.00           C  
ATOM    880  CD  GLU A 319       5.420 -18.092  -6.372  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       4.179 -18.170  -6.216  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       6.223 -18.620  -5.565  1.00  0.00           O  
ATOM    883  H   GLU A 319       4.872 -13.480  -8.202  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.313 -15.086  -8.590  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       5.992 -15.455  -6.600  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       4.540 -15.771  -7.554  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       5.550 -17.799  -8.496  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.060 -17.462  -7.637  1.00  0.00           H  
ATOM    889  N   LYS A 320       4.677 -15.364 -10.603  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.196 -15.880 -11.892  1.00  0.00           C  
ATOM    891  C   LYS A 320       4.795 -15.164 -13.119  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.290 -15.823 -14.038  1.00  0.00           O  
ATOM    893  CB  LYS A 320       2.660 -15.760 -11.954  1.00  0.00           C  
ATOM    894  CG  LYS A 320       1.891 -16.795 -11.121  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.391 -16.648 -11.427  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.457 -17.718 -10.726  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -1.882 -17.643 -11.158  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.021 -14.847 -10.036  1.00  0.00           H  
ATOM    899  HA  LYS A 320       4.466 -16.932 -11.983  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.360 -14.757 -11.652  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.364 -15.895 -12.994  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.218 -17.797 -11.397  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.073 -16.637 -10.058  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.058 -15.660 -11.111  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.245 -16.739 -12.503  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.052 -18.700 -10.972  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -0.381 -17.584  -9.648  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.962 -17.759 -12.158  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -2.431 -18.367 -10.717  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -2.288 -16.750 -10.918  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.700 -13.830 -13.176  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.810 -13.068 -14.433  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.138 -12.318 -14.603  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.518 -12.011 -15.730  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.628 -12.090 -14.557  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.259 -12.680 -14.255  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.779 -13.797 -14.969  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.473 -12.117 -13.232  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.524 -14.355 -14.653  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.219 -12.666 -12.910  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.257 -13.791 -13.618  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.463 -14.322 -13.284  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.318 -13.349 -12.374  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.736 -13.760 -15.272  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.805 -11.249 -13.887  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.612 -11.697 -15.574  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.375 -14.232 -15.758  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       1.840 -11.257 -12.692  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.159 -15.211 -15.202  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.382 -12.233 -12.124  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.685 -15.106 -13.791  1.00  0.00           H  
ATOM    932  N   ASN A 322       6.885 -12.059 -13.525  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.231 -11.491 -13.633  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.176 -12.527 -14.291  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.406 -13.605 -13.737  1.00  0.00           O  
ATOM    936  CB  ASN A 322       8.700 -11.024 -12.246  1.00  0.00           C  
ATOM    937  CG  ASN A 322       9.897 -10.080 -12.329  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.797 -10.246 -13.143  1.00  0.00           O  
ATOM    939  ND2 ASN A 322       9.931  -9.046 -11.508  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.549 -12.346 -12.616  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.174 -10.610 -14.271  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       7.878 -10.498 -11.759  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       8.967 -11.883 -11.631  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.224  -8.931 -10.794  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      10.689  -8.387 -11.608  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.666 -12.228 -15.502  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.424 -13.142 -16.371  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.594 -13.836 -17.464  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.156 -14.595 -18.251  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.458 -11.308 -15.864  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.197 -12.567 -16.880  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.893 -13.922 -15.771  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.283 -13.576 -17.546  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.377 -14.101 -18.583  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.106 -13.052 -19.679  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.124 -11.850 -19.412  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.071 -14.558 -17.914  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.108 -15.286 -18.834  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.372 -16.612 -19.229  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.947 -14.637 -19.298  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.479 -17.290 -20.082  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.044 -15.312 -20.144  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.309 -16.642 -20.541  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.441 -17.299 -21.360  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.884 -12.927 -16.883  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.833 -14.971 -19.054  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.314 -15.223 -17.086  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.566 -13.685 -17.500  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.261 -17.114 -18.875  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.748 -13.615 -19.010  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.681 -18.306 -20.383  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.152 -14.813 -20.494  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.687 -16.758 -21.608  1.00  0.00           H  
ATOM    974  N   SER A 325       6.864 -13.484 -20.918  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.731 -12.602 -22.088  1.00  0.00           C  
ATOM    976  C   SER A 325       5.309 -12.591 -22.684  1.00  0.00           C  
ATOM    977  O   SER A 325       4.728 -13.637 -22.985  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.783 -12.980 -23.149  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.786 -14.372 -23.453  1.00  0.00           O  
ATOM    980  H   SER A 325       6.836 -14.478 -21.100  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.947 -11.578 -21.782  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.595 -12.406 -24.056  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.767 -12.708 -22.771  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.448 -14.539 -24.128  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.745 -11.385 -22.870  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.397 -11.138 -23.425  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.438  -9.808 -24.194  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.812  -8.793 -23.611  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.312 -11.070 -22.308  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.401 -12.198 -21.270  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.914 -11.090 -22.956  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.305 -12.149 -20.194  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.280 -10.564 -22.625  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.138 -11.941 -24.113  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.436 -10.144 -21.746  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.345 -13.149 -21.800  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.360 -12.127 -20.757  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.708 -12.093 -23.330  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.153 -10.824 -22.223  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.848 -10.373 -23.775  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.346 -12.461 -20.610  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.555 -12.818 -19.371  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.222 -11.134 -19.806  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.093  -9.803 -25.488  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.147  -8.612 -26.361  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.565  -8.001 -26.469  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.731  -6.781 -26.544  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.048  -7.590 -25.992  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.639  -8.032 -26.409  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.508  -8.247 -27.929  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327       1.026  -7.421 -28.720  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.112  -9.257 -28.338  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.781 -10.669 -25.906  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.931  -8.952 -27.374  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       2.054  -7.411 -24.918  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.246  -6.642 -26.490  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.383  -8.949 -25.879  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.069  -7.261 -26.103  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.599  -8.857 -26.507  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.988  -8.471 -26.795  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.025  -9.196 -25.943  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.263 -10.388 -26.143  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.398  -9.844 -26.427  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.205  -8.722 -27.833  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       7.121  -7.394 -26.696  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.689  -8.466 -25.037  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.841  -8.967 -24.280  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.385  -9.748 -23.033  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.195  -9.789 -22.724  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.740  -7.760 -23.930  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.329  -7.088 -25.174  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.849  -7.743 -26.069  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.271  -5.770 -25.274  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.349  -7.549 -24.788  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.414  -9.651 -24.907  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.162  -7.038 -23.355  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.576  -8.081 -23.307  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.868  -5.205 -24.541  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.670  -5.332 -26.092  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.322 -10.321 -22.270  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.037 -10.686 -20.863  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.750  -9.406 -20.075  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.393  -8.387 -20.327  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.150 -11.498 -20.157  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.490 -12.769 -20.950  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.421 -10.685 -19.846  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.277 -10.280 -22.597  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.141 -11.305 -20.863  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.743 -11.820 -19.198  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.955 -12.514 -21.903  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.178 -13.388 -20.377  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.580 -13.340 -21.137  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.194  -9.895 -19.130  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.176 -11.334 -19.402  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.823 -10.241 -20.757  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.806  -9.445 -19.132  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.509  -8.304 -18.262  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.171  -8.445 -16.888  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.268  -9.533 -16.326  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.988  -8.059 -18.204  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.169  -9.095 -17.403  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.983  -8.683 -15.933  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.784  -9.234 -18.040  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.280 -10.297 -19.002  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.932  -7.409 -18.719  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.805  -7.068 -17.791  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.630  -8.038 -19.234  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.663 -10.065 -17.447  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.487  -7.715 -15.874  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.372  -9.423 -15.414  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.945  -8.619 -15.425  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.885  -9.586 -19.066  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.194  -9.958 -17.477  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.286  -8.266 -18.036  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.588  -7.303 -16.352  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.915  -7.079 -14.938  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.783  -6.257 -14.278  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.937  -5.685 -14.970  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.293  -6.391 -14.852  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.011  -6.505 -13.492  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.352  -6.754 -12.454  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.248  -6.306 -13.464  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.496  -6.484 -16.935  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.983  -8.041 -14.430  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.945  -6.840 -15.601  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.178  -5.338 -15.106  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.759  -6.209 -12.946  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.705  -5.587 -12.127  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.354  -4.775 -11.003  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.081  -5.325 -10.179  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.732  -6.636 -11.533  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.554  -5.948 -10.819  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.160  -7.611 -12.578  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.578  -6.570 -12.478  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.127  -4.909 -12.755  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.275  -7.237 -10.802  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.016  -5.310 -11.521  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.867  -6.696 -10.421  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.915  -5.342  -9.988  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.962  -8.202 -13.019  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.461  -8.299 -12.102  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.641  -7.058 -13.360  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.075  -3.469 -10.978  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.581  -2.488 -10.000  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.414  -1.776  -9.282  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.264  -1.895  -9.694  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.485  -1.471 -10.737  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.644  -2.062 -11.564  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.644  -2.886 -10.740  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.765  -3.393 -11.661  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.642  -4.385 -10.981  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.472  -3.111 -11.705  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.166  -2.994  -9.232  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.864  -0.888 -11.416  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.909  -0.780 -10.009  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.237  -2.684 -12.362  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.178  -1.236 -12.032  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.068  -2.268  -9.950  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.135  -3.739 -10.290  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.313  -3.857 -12.538  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.356  -2.543 -12.000  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.114  -5.198 -10.694  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.362  -4.710 -11.611  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.091  -3.988 -10.168  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.673  -0.998  -8.231  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.638  -0.239  -7.501  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.166   1.113  -6.989  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.368   1.292  -6.777  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.081  -1.091  -6.347  1.00  0.00           C  
ATOM   1130  OG  SER A 335       5.010  -0.441  -5.674  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.633  -0.882  -7.937  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.808  -0.021  -8.173  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.731  -2.047  -6.738  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.883  -1.286  -5.635  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.189  -0.592  -6.148  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.256   2.074  -6.776  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.557   3.427  -6.279  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.644   3.505  -4.731  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.828   4.585  -4.162  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.490   4.376  -6.872  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.928   5.841  -7.049  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.958   6.013  -8.181  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       7.378   7.479  -8.381  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       6.281   8.327  -8.924  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.284   1.859  -6.945  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.540   3.711  -6.655  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.183   4.011  -7.853  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.607   4.350  -6.233  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.039   6.423  -7.291  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.340   6.225  -6.116  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       7.857   5.444  -7.941  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.552   5.620  -9.113  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       7.726   7.879  -7.429  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       8.219   7.496  -9.074  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       5.499   8.374  -8.286  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       6.604   9.271  -9.076  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.948   7.972  -9.809  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.514   2.365  -4.048  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.515   2.212  -2.587  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.064   0.814  -2.211  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.410   0.016  -3.087  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.083   2.469  -2.063  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.024   2.911  -0.593  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       3.602   3.338  -0.204  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       2.786   2.459   0.166  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       3.291   4.552  -0.258  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.406   1.516  -4.584  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.182   2.959  -2.157  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       4.634   3.267  -2.655  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       4.479   1.572  -2.202  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.337   2.095   0.058  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.706   3.747  -0.444  1.00  0.00           H  
ATOM   1173  N   SER A 338       7.185   0.502  -0.918  1.00  0.00           N  
ATOM   1174  CA  SER A 338       7.668  -0.808  -0.448  1.00  0.00           C  
ATOM   1175  C   SER A 338       6.685  -1.964  -0.757  1.00  0.00           C  
ATOM   1176  O   SER A 338       5.466  -1.770  -0.836  1.00  0.00           O  
ATOM   1177  CB  SER A 338       7.982  -0.746   1.054  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.662  -1.923   1.469  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.906   1.181  -0.224  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.604  -1.021  -0.965  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.618   0.116   1.250  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       7.055  -0.636   1.617  1.00  0.00           H  
ATOM   1183  HG  SER A 338       8.889  -1.831   2.398  1.00  0.00           H  
ATOM   1184  N   VAL A 339       7.225  -3.181  -0.909  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.519  -4.414  -1.306  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.112  -5.577  -0.504  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.306  -5.860  -0.601  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       6.638  -4.658  -2.837  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       6.181  -6.065  -3.262  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       5.813  -3.638  -3.642  1.00  0.00           C  
ATOM   1191  H   VAL A 339       8.213  -3.267  -0.715  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       5.463  -4.326  -1.051  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       7.683  -4.550  -3.126  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       5.162  -6.247  -2.923  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       6.219  -6.158  -4.347  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       6.847  -6.821  -2.844  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       6.175  -2.626  -3.455  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       5.911  -3.838  -4.709  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       4.761  -3.702  -3.364  1.00  0.00           H  
ATOM   1200  N   HIS A 340       6.273  -6.232   0.305  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       6.679  -7.228   1.310  1.00  0.00           C  
ATOM   1202  C   HIS A 340       5.506  -8.117   1.789  1.00  0.00           C  
ATOM   1203  O   HIS A 340       4.343  -7.706   1.763  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       7.357  -6.511   2.494  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       6.450  -5.576   3.253  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       5.783  -5.885   4.441  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       6.144  -4.295   2.893  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       5.085  -4.781   4.760  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       5.280  -3.811   3.848  1.00  0.00           N  
ATOM   1210  H   HIS A 340       5.321  -5.899   0.361  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       7.420  -7.886   0.856  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       7.737  -7.261   3.188  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       8.215  -5.944   2.133  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       6.506  -3.772   2.019  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       4.450  -4.683   5.628  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       4.863  -2.891   3.871  1.00  0.00           H  
ATOM   1217  N   ASN A 341       5.829  -9.344   2.213  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       4.882 -10.369   2.664  1.00  0.00           C  
ATOM   1219  C   ASN A 341       5.609 -11.423   3.522  1.00  0.00           C  
ATOM   1220  O   ASN A 341       6.633 -11.967   3.105  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       4.213 -11.011   1.437  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       3.257 -12.135   1.822  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       2.372 -11.969   2.652  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       3.422 -13.313   1.247  1.00  0.00           N  
ATOM   1225  H   ASN A 341       6.803  -9.611   2.189  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       4.111  -9.895   3.274  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       3.652 -10.258   0.883  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       4.989 -11.407   0.782  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       4.163 -13.451   0.574  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       2.805 -14.073   1.497  1.00  0.00           H  
ATOM   1231  N   HIS A 342       5.097 -11.690   4.727  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       5.775 -12.443   5.799  1.00  0.00           C  
ATOM   1233  C   HIS A 342       4.825 -12.812   6.967  1.00  0.00           C  
ATOM   1234  O   HIS A 342       3.678 -12.361   7.024  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       6.988 -11.623   6.294  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       6.627 -10.241   6.774  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.086  -9.931   8.025  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       6.724  -9.098   6.037  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       5.867  -8.604   8.002  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       6.240  -8.078   6.822  1.00  0.00           N  
ATOM   1241  H   HIS A 342       4.225 -11.245   4.976  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       6.148 -13.380   5.385  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       7.485 -12.155   7.106  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       7.716 -11.531   5.488  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       7.091  -9.017   5.024  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       5.444  -8.036   8.818  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       6.158  -7.107   6.555  1.00  0.00           H  
ATOM   1248  N   SER A 343       5.307 -13.624   7.912  1.00  0.00           N  
ATOM   1249  CA  SER A 343       4.585 -14.033   9.131  1.00  0.00           C  
ATOM   1250  C   SER A 343       5.553 -14.518  10.235  1.00  0.00           C  
ATOM   1251  O   SER A 343       6.731 -14.784   9.973  1.00  0.00           O  
ATOM   1252  CB  SER A 343       3.536 -15.114   8.802  1.00  0.00           C  
ATOM   1253  OG  SER A 343       4.116 -16.305   8.282  1.00  0.00           O  
ATOM   1254  H   SER A 343       6.265 -13.935   7.834  1.00  0.00           H  
ATOM   1255  HA  SER A 343       4.055 -13.170   9.534  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       2.982 -15.359   9.709  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       2.825 -14.716   8.077  1.00  0.00           H  
ATOM   1258  HG  SER A 343       4.506 -16.107   7.428  1.00  0.00           H  
ATOM   1259  N   ASP A 344       5.071 -14.625  11.480  1.00  0.00           N  
ATOM   1260  CA  ASP A 344       5.887 -15.004  12.648  1.00  0.00           C  
ATOM   1261  C   ASP A 344       6.140 -16.526  12.771  1.00  0.00           C  
ATOM   1262  O   ASP A 344       7.008 -16.949  13.541  1.00  0.00           O  
ATOM   1263  CB  ASP A 344       5.208 -14.444  13.910  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       6.067 -14.594  15.175  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       7.136 -13.941  15.259  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       5.650 -15.330  16.102  1.00  0.00           O  
ATOM   1267  H   ASP A 344       4.106 -14.383  11.654  1.00  0.00           H  
ATOM   1268  HA  ASP A 344       6.861 -14.523  12.558  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344       5.003 -13.384  13.758  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344       4.252 -14.949  14.050  1.00  0.00           H  
ATOM   1271  N   GLY A 345       5.410 -17.354  12.011  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       5.488 -18.820  12.067  1.00  0.00           C  
ATOM   1273  C   GLY A 345       4.705 -19.391  13.255  1.00  0.00           C  
ATOM   1274  O   GLY A 345       3.546 -19.029  13.470  1.00  0.00           O  
ATOM   1275  H   GLY A 345       4.737 -16.938  11.384  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       5.071 -19.250  11.157  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       6.531 -19.128  12.156  1.00  0.00           H  
ATOM   1278  N   ASP A 346       5.333 -20.292  14.015  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       4.769 -20.962  15.199  1.00  0.00           C  
ATOM   1280  C   ASP A 346       5.858 -21.522  16.142  1.00  0.00           C  
ATOM   1281  O   ASP A 346       7.049 -21.516  15.818  1.00  0.00           O  
ATOM   1282  CB  ASP A 346       3.778 -22.069  14.781  1.00  0.00           C  
ATOM   1283  CG  ASP A 346       4.477 -23.365  14.335  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346       4.809 -24.193  15.219  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346       4.671 -23.560  13.111  1.00  0.00           O  
ATOM   1286  H   ASP A 346       6.292 -20.515  13.787  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       4.205 -20.221  15.766  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346       3.139 -22.295  15.634  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346       3.124 -21.707  13.986  1.00  0.00           H  
ATOM   1290  N   ASP A 347       5.431 -22.029  17.305  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       6.276 -22.520  18.400  1.00  0.00           C  
ATOM   1292  C   ASP A 347       5.954 -23.971  18.840  1.00  0.00           C  
ATOM   1293  O   ASP A 347       6.211 -24.326  19.993  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       6.212 -21.510  19.570  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       4.873 -21.499  20.339  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       3.801 -21.318  19.711  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       4.901 -21.618  21.589  1.00  0.00           O  
ATOM   1298  H   ASP A 347       4.442 -21.966  17.502  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       7.310 -22.537  18.054  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347       7.021 -21.743  20.263  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       6.408 -20.509  19.187  1.00  0.00           H  
ATOM   1302  N   VAL A 348       5.391 -24.813  17.956  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       4.872 -26.159  18.302  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.273 -27.268  17.311  1.00  0.00           C  
ATOM   1305  O   VAL A 348       5.561 -27.017  16.142  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       3.335 -26.162  18.497  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       2.913 -25.321  19.714  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       2.551 -25.697  17.257  1.00  0.00           C  
ATOM   1309  H   VAL A 348       5.245 -24.485  17.011  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       5.305 -26.450  19.259  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       3.030 -27.186  18.705  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       3.130 -24.266  19.544  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       1.843 -25.437  19.887  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       3.448 -25.660  20.601  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       2.816 -26.306  16.393  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       1.481 -25.807  17.439  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       2.762 -24.649  17.044  1.00  0.00           H  
ATOM   1318  N   ASP A 349       5.276 -28.514  17.803  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       5.728 -29.727  17.096  1.00  0.00           C  
ATOM   1320  C   ASP A 349       4.742 -30.916  17.212  1.00  0.00           C  
ATOM   1321  O   ASP A 349       5.109 -32.069  16.974  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       7.150 -30.096  17.572  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       7.207 -30.758  18.964  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       6.557 -30.260  19.916  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       7.941 -31.766  19.114  1.00  0.00           O  
ATOM   1326  H   ASP A 349       5.108 -28.618  18.793  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       5.796 -29.496  16.034  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       7.579 -30.780  16.839  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       7.772 -29.202  17.575  1.00  0.00           H  
ATOM   1330  N   ILE A 350       3.485 -30.644  17.587  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       2.418 -31.651  17.751  1.00  0.00           C  
ATOM   1332  C   ILE A 350       2.119 -32.402  16.423  1.00  0.00           C  
ATOM   1333  O   ILE A 350       1.923 -31.743  15.391  1.00  0.00           O  
ATOM   1334  CB  ILE A 350       1.155 -30.993  18.375  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350       0.107 -32.068  18.748  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       0.536 -29.889  17.490  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      -1.105 -31.530  19.519  1.00  0.00           C  
ATOM   1338  H   ILE A 350       3.252 -29.670  17.725  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       2.792 -32.373  18.478  1.00  0.00           H  
ATOM   1340  HB  ILE A 350       1.471 -30.518  19.305  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      -0.252 -32.561  17.845  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350       0.588 -32.816  19.378  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       0.043 -30.328  16.622  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      -0.200 -29.323  18.060  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       1.300 -29.189  17.151  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      -1.705 -30.879  18.882  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -1.726 -32.366  19.840  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      -0.773 -30.977  20.398  1.00  0.00           H  
ATOM   1349  N   PRO A 351       2.074 -33.754  16.414  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       1.708 -34.529  15.231  1.00  0.00           C  
ATOM   1351  C   PRO A 351       0.199 -34.415  14.967  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -0.619 -34.641  15.862  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       2.145 -35.968  15.526  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       2.061 -36.065  17.047  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       2.430 -34.654  17.507  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       2.258 -34.166  14.363  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       1.506 -36.703  15.036  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       3.181 -36.102  15.213  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       1.038 -36.293  17.348  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       2.749 -36.811  17.444  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       1.886 -34.415  18.422  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       3.505 -34.597  17.683  1.00  0.00           H  
ATOM   1363  N   MET A 352      -0.163 -34.059  13.729  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -1.539 -33.762  13.300  1.00  0.00           C  
ATOM   1365  C   MET A 352      -1.643 -33.767  11.765  1.00  0.00           C  
ATOM   1366  O   MET A 352      -0.754 -33.257  11.076  1.00  0.00           O  
ATOM   1367  CB  MET A 352      -1.968 -32.401  13.885  1.00  0.00           C  
ATOM   1368  CG  MET A 352      -3.472 -32.137  13.726  1.00  0.00           C  
ATOM   1369  SD  MET A 352      -4.050 -30.561  14.418  1.00  0.00           S  
ATOM   1370  CE  MET A 352      -3.780 -30.855  16.188  1.00  0.00           C  
ATOM   1371  H   MET A 352       0.565 -33.898  13.048  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -2.197 -34.537  13.694  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      -1.728 -32.379  14.948  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      -1.408 -31.604  13.398  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      -3.717 -32.141  12.664  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -4.026 -32.948  14.199  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      -2.714 -30.946  16.398  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      -4.177 -30.019  16.763  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      -4.288 -31.769  16.497  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -2.726 -34.334  11.226  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -2.971 -34.482   9.783  1.00  0.00           C  
ATOM   1382  C   ASP A 353      -4.467 -34.691   9.475  1.00  0.00           C  
ATOM   1383  O   ASP A 353      -5.176 -35.388  10.204  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -2.140 -35.656   9.233  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -2.277 -35.810   7.709  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -1.968 -34.839   6.977  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -2.670 -36.908   7.248  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -3.419 -34.726  11.846  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -2.647 -33.572   9.281  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      -1.087 -35.498   9.469  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      -2.456 -36.575   9.726  1.00  0.00           H  
ATOM   1392  N   ASP A 354      -4.938 -34.101   8.373  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      -6.318 -34.196   7.870  1.00  0.00           C  
ATOM   1394  C   ASP A 354      -6.555 -35.517   7.099  1.00  0.00           C  
ATOM   1395  O   ASP A 354      -6.972 -35.533   5.938  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      -6.647 -32.945   7.033  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      -6.610 -31.654   7.865  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      -7.565 -31.415   8.644  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -5.643 -30.867   7.720  1.00  0.00           O  
ATOM   1400  H   ASP A 354      -4.287 -33.566   7.815  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      -6.997 -34.204   8.723  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      -5.946 -32.871   6.202  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      -7.648 -33.053   6.615  1.00  0.00           H  
ATOM   1404  N   SER A 355      -6.238 -36.643   7.738  1.00  0.00           N  
ATOM   1405  CA  SER A 355      -6.309 -37.993   7.160  1.00  0.00           C  
ATOM   1406  C   SER A 355      -7.758 -38.475   6.881  1.00  0.00           C  
ATOM   1407  O   SER A 355      -8.693 -38.089   7.600  1.00  0.00           O  
ATOM   1408  CB  SER A 355      -5.561 -38.987   8.070  1.00  0.00           C  
ATOM   1409  OG  SER A 355      -6.042 -38.975   9.409  1.00  0.00           O  
ATOM   1410  H   SER A 355      -5.902 -36.561   8.687  1.00  0.00           H  
ATOM   1411  HA  SER A 355      -5.772 -37.962   6.211  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      -5.660 -39.994   7.661  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      -4.502 -38.729   8.075  1.00  0.00           H  
ATOM   1414  HG  SER A 355      -5.532 -39.607   9.922  1.00  0.00           H  
ATOM   1415  N   PRO A 356      -7.969 -39.320   5.846  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      -9.287 -39.839   5.481  1.00  0.00           C  
ATOM   1417  C   PRO A 356      -9.780 -40.896   6.482  1.00  0.00           C  
ATOM   1418  O   PRO A 356      -8.981 -41.619   7.083  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      -9.119 -40.424   4.074  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      -7.659 -40.873   4.055  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      -6.967 -39.806   4.902  1.00  0.00           C  
ATOM   1422  HA  PRO A 356     -10.003 -39.017   5.439  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      -9.799 -41.254   3.886  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      -9.266 -39.639   3.333  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      -7.565 -41.845   4.538  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      -7.258 -40.907   3.042  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      -6.108 -40.240   5.414  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      -6.647 -38.985   4.260  1.00  0.00           H  
ATOM   1429  N   VAL A 357     -11.106 -40.998   6.641  1.00  0.00           N  
ATOM   1430  CA  VAL A 357     -11.764 -41.890   7.626  1.00  0.00           C  
ATOM   1431  C   VAL A 357     -13.147 -42.398   7.148  1.00  0.00           C  
ATOM   1432  O   VAL A 357     -13.991 -42.803   7.948  1.00  0.00           O  
ATOM   1433  CB  VAL A 357     -11.769 -41.214   9.027  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357     -12.780 -40.058   9.145  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357     -11.940 -42.209  10.189  1.00  0.00           C  
ATOM   1436  H   VAL A 357     -11.684 -40.332   6.147  1.00  0.00           H  
ATOM   1437  HA  VAL A 357     -11.136 -42.778   7.701  1.00  0.00           H  
ATOM   1438  HB  VAL A 357     -10.783 -40.773   9.171  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357     -13.803 -40.431   9.095  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357     -12.642 -39.549  10.099  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357     -12.621 -39.338   8.342  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357     -11.230 -43.029  10.081  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357     -11.742 -41.701  11.133  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357     -12.953 -42.610  10.223  1.00  0.00           H  
ATOM   1445  N   ASN A 358     -13.380 -42.391   5.825  1.00  0.00           N  
ATOM   1446  CA  ASN A 358     -14.631 -42.786   5.153  1.00  0.00           C  
ATOM   1447  C   ASN A 358     -14.360 -43.387   3.760  1.00  0.00           C  
ATOM   1448  O   ASN A 358     -13.612 -42.770   2.964  1.00  0.00           O  
ATOM   1449  CB  ASN A 358     -15.593 -41.576   5.063  1.00  0.00           C  
ATOM   1450  CG  ASN A 358     -16.233 -41.178   6.386  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358     -17.021 -41.912   6.972  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358     -15.948 -39.994   6.887  1.00  0.00           N  
ATOM   1453  OXT ASN A 358     -14.901 -44.479   3.469  1.00  0.00           O  
ATOM   1454  H   ASN A 358     -12.609 -42.149   5.218  1.00  0.00           H  
ATOM   1455  HA  ASN A 358     -15.119 -43.571   5.732  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358     -15.069 -40.723   4.631  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358     -16.409 -41.827   4.386  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358     -15.317 -39.374   6.399  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358     -16.378 -39.725   7.760  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       6
ATOM     21  N   GLU A 262       0.054  -1.023  -5.649  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.240  -0.788  -7.088  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.633  -1.229  -7.569  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.579  -1.299  -6.785  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.000   0.698  -7.422  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.352   1.225  -6.923  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.717   2.548  -7.599  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.241   3.616  -7.147  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.497   2.510  -8.581  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.837  -0.816  -5.045  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.494  -1.378  -7.637  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.795   1.302  -6.981  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.044   0.820  -8.504  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.132   0.494  -7.141  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.315   1.367  -5.844  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.755  -1.507  -8.873  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.986  -1.956  -9.558  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.078  -1.342 -10.963  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.091  -0.846 -11.503  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.089  -3.508  -9.660  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.071  -4.205  -8.291  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.985  -4.136 -10.526  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.934  -1.380  -9.446  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.837  -1.589  -8.986  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.037  -3.753 -10.137  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.099  -4.083  -7.814  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.268  -5.270  -8.417  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.844  -3.783  -7.649  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.043  -3.753 -11.544  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.117  -5.217 -10.567  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.005  -3.913 -10.104  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.260  -1.399 -11.569  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.577  -1.002 -12.948  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.043  -2.264 -13.696  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.691  -3.119 -13.093  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.664   0.112 -12.938  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.175   1.427 -12.277  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.144   0.467 -14.362  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.314   1.475 -10.748  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.009  -1.835 -11.050  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.685  -0.617 -13.443  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.534  -0.253 -12.391  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.765   2.259 -12.659  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.137   1.611 -12.552  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.312   0.837 -14.961  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.912   1.237 -14.312  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.590  -0.401 -14.848  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.331   1.212 -10.457  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.102   2.488 -10.406  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.607   0.803 -10.262  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.733  -2.370 -14.992  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.260  -3.416 -15.895  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.061  -2.786 -17.033  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.750  -1.677 -17.466  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.166  -4.366 -16.435  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.593  -5.228 -15.300  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.020  -3.640 -17.163  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.205  -1.618 -15.410  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.959  -4.031 -15.329  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.635  -5.041 -17.152  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.066  -4.608 -14.574  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.905  -5.967 -15.709  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.404  -5.748 -14.790  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.413  -3.032 -17.979  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.332  -4.375 -17.580  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.472  -3.001 -16.471  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.114  -3.475 -17.489  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.191  -2.897 -18.312  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.840  -3.922 -19.270  1.00  0.00           C  
ATOM     90  O   LYS A 266       8.792  -5.124 -19.028  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.203  -2.260 -17.330  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.329  -1.441 -17.985  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.044  -0.595 -16.918  1.00  0.00           C  
ATOM     94  CE  LYS A 266      12.135   0.330 -17.485  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      13.380  -0.399 -17.860  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.298  -4.369 -17.060  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.769  -2.104 -18.929  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.645  -1.599 -16.667  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.645  -3.042 -16.712  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.043  -2.112 -18.463  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.903  -0.773 -18.734  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.296   0.040 -16.441  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.467  -1.245 -16.152  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.737   0.867 -18.346  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.378   1.071 -16.724  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      13.211  -1.072 -18.595  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      14.082   0.246 -18.194  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.770  -0.888 -17.067  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.400  -3.439 -20.388  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.152  -4.163 -21.445  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.258  -4.827 -22.520  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.678  -4.985 -23.668  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.208  -5.117 -20.852  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.258  -5.520 -21.889  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.977  -4.690 -22.429  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.376  -6.797 -22.202  1.00  0.00           N  
ATOM    117  H   ASN A 267       9.308  -2.443 -20.540  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.708  -3.391 -21.977  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.724  -4.618 -20.033  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.724  -6.008 -20.451  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.776  -7.482 -21.764  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.085  -7.072 -22.867  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.990  -5.109 -22.185  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.813  -5.034 -23.068  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.006  -3.953 -24.180  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.173  -2.782 -23.830  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.597  -4.695 -22.163  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.068  -5.818 -21.241  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.863  -5.294 -20.448  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.635  -7.096 -21.978  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.802  -5.236 -21.200  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.655  -6.011 -23.523  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.864  -3.841 -21.541  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.765  -4.354 -22.781  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.854  -6.075 -20.531  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.023  -5.113 -21.119  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.576  -6.030 -19.697  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.125  -4.364 -19.943  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.476  -7.539 -22.512  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.269  -7.827 -21.258  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.829  -6.879 -22.680  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.040  -4.322 -25.482  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.352  -3.428 -26.606  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.144  -2.593 -27.061  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.062  -2.661 -26.485  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.863  -4.359 -27.718  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.068  -5.636 -27.485  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.005  -5.697 -25.960  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.154  -2.744 -26.329  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.703  -3.968 -28.723  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.924  -4.557 -27.566  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.063  -5.532 -27.895  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.571  -6.506 -27.908  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.091  -6.196 -25.641  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.883  -6.221 -25.584  1.00  0.00           H  
ATOM    156  N   ALA A 270       6.307  -1.817 -28.138  1.00  0.00           N  
ATOM    157  CA  ALA A 270       5.283  -0.903 -28.661  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.974  -1.579 -29.131  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.965  -0.901 -29.324  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.933  -0.081 -29.783  1.00  0.00           C  
ATOM    161  H   ALA A 270       7.216  -1.789 -28.576  1.00  0.00           H  
ATOM    162  HA  ALA A 270       5.009  -0.222 -27.854  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       6.237  -0.737 -30.599  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       5.223   0.650 -30.169  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       6.806   0.447 -29.401  1.00  0.00           H  
ATOM    166  N   SER A 271       3.957  -2.906 -29.280  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.790  -3.692 -29.724  1.00  0.00           C  
ATOM    168  C   SER A 271       1.816  -4.076 -28.585  1.00  0.00           C  
ATOM    169  O   SER A 271       0.721  -4.574 -28.855  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.286  -4.972 -30.421  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.237  -4.694 -31.446  1.00  0.00           O  
ATOM    172  H   SER A 271       4.845  -3.384 -29.216  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.217  -3.113 -30.448  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.754  -5.616 -29.677  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.437  -5.506 -30.847  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.782  -4.313 -32.200  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.207  -3.856 -27.324  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.416  -4.099 -26.098  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.997  -2.756 -25.480  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.826  -1.873 -25.258  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.111  -5.080 -25.128  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.631  -4.937 -25.094  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.529  -5.022 -23.705  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.101  -3.402 -27.203  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.507  -4.646 -26.345  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.913  -6.080 -25.512  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.891  -3.947 -24.718  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.061  -5.708 -24.456  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.054  -5.087 -26.088  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.440  -5.071 -23.740  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.882  -5.877 -23.126  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.830  -4.101 -23.205  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.310  -2.620 -25.229  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.006  -1.407 -24.771  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.023  -1.756 -23.660  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.138  -2.920 -23.282  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.703  -0.757 -25.986  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -0.724  -0.260 -27.047  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.383  -0.961 -27.991  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -0.266   0.976 -26.936  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.896  -3.415 -25.438  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.289  -0.700 -24.354  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.378  -1.478 -26.444  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.304   0.091 -25.659  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -0.569   1.572 -26.180  1.00  0.00           H  
ATOM    206 HD22 ASN A 273       0.352   1.315 -27.659  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.796  -0.781 -23.155  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.755  -0.938 -22.039  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.624  -2.215 -22.112  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.659  -2.975 -21.147  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.605   0.349 -21.921  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.072   0.172 -21.639  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.069   0.571 -22.462  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.736  -0.494 -20.514  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.288   0.190 -21.941  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.141  -0.508 -20.762  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.294  -1.139 -19.337  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.052  -1.142 -19.907  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.202  -1.758 -18.457  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.579  -1.762 -18.737  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.657   0.155 -23.508  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.178  -1.025 -21.119  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.182   0.969 -21.131  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.522   0.923 -22.844  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.927   1.090 -23.398  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.169   0.383 -22.395  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.235  -1.181 -19.130  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.104  -1.155 -20.152  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.836  -2.253 -17.568  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.268  -2.246 -18.061  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.285  -2.489 -23.245  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.183  -3.650 -23.361  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.433  -4.988 -23.201  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.956  -5.908 -22.573  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.908  -3.630 -24.721  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.856  -2.435 -24.939  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.117  -2.435 -24.067  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.384  -3.320 -23.262  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.953  -1.427 -24.205  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.261  -1.813 -23.994  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.921  -3.593 -22.562  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.160  -3.622 -25.514  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.484  -4.548 -24.828  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.318  -1.500 -24.781  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.177  -2.448 -25.980  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.754  -0.697 -24.874  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.811  -1.435 -23.671  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.207  -5.103 -23.732  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.322  -6.245 -23.476  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.771  -6.281 -22.038  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.727  -7.353 -21.437  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.196  -6.251 -24.513  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.827  -4.319 -24.243  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.896  -7.161 -23.607  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.653  -5.307 -24.482  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.510  -7.068 -24.285  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.611  -6.399 -25.509  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.369  -5.126 -21.483  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.851  -4.986 -20.113  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.856  -5.537 -19.094  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.471  -6.298 -18.211  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.460  -3.512 -19.862  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.816  -3.203 -18.489  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.213  -1.792 -18.515  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.813  -3.271 -17.319  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.416  -4.295 -22.054  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.946  -5.588 -20.028  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.750  -3.229 -20.638  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.340  -2.880 -19.980  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.007  -3.909 -18.305  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.998  -1.054 -18.678  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.275  -1.587 -17.561  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.530  -1.718 -19.309  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.838  -4.279 -16.907  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.514  -2.599 -16.515  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.810  -2.986 -17.655  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.145  -5.232 -19.267  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.245  -5.824 -18.499  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.113  -7.356 -18.406  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.013  -7.896 -17.305  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.559  -5.420 -19.187  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.831  -5.835 -18.428  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.032  -6.066 -19.366  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.248  -4.892 -20.333  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.383  -5.125 -21.266  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.378  -4.582 -20.004  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.230  -5.426 -17.484  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.572  -4.338 -19.325  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.576  -5.885 -20.173  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.655  -6.764 -17.886  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.076  -5.058 -17.705  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.850  -6.974 -19.941  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.926  -6.217 -18.762  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.419  -3.984 -19.756  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.335  -4.756 -20.914  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.269  -5.117 -20.782  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.397  -4.403 -21.973  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.288  -6.008 -21.746  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.078  -8.046 -19.553  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.052  -9.512 -19.667  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.814 -10.153 -19.008  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.909 -11.302 -18.581  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.119  -9.936 -21.145  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.465  -9.650 -21.838  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.522  -9.644 -21.164  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.460  -9.492 -23.083  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.096  -7.511 -20.409  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.933  -9.927 -19.177  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.312  -9.451 -21.694  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.947 -11.010 -21.200  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.691  -9.431 -18.849  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.514  -9.904 -18.077  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.924 -10.372 -16.668  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.464 -11.419 -16.208  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.400  -8.819 -17.992  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.017  -8.302 -19.399  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.846  -9.312 -17.225  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.112  -7.269 -19.432  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.668  -8.508 -19.259  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.104 -10.782 -18.578  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.796  -7.975 -17.425  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.259  -9.137 -20.043  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.893  -7.821 -19.834  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.318 -10.143 -17.750  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.572  -8.506 -17.122  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.577  -9.629 -16.218  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.063  -7.745 -19.189  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.183  -6.851 -20.437  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.909  -6.466 -18.723  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.841  -9.638 -16.025  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.355  -9.927 -14.683  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.747 -10.581 -14.735  1.00  0.00           C  
ATOM    333  O   PHE A 281      -5.059 -11.432 -13.905  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -3.294  -8.628 -13.855  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.870  -8.109 -13.732  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.352  -7.223 -14.697  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.028  -8.594 -12.712  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.001  -6.843 -14.657  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.322  -8.202 -12.663  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.838  -7.329 -13.638  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.198  -8.819 -16.496  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.696 -10.646 -14.199  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.921  -7.866 -14.321  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.688  -8.797 -12.853  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.987  -6.854 -15.490  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.412  -9.288 -11.979  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.395  -6.181 -15.414  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.967  -8.584 -11.886  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.878  -7.039 -13.606  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.556 -10.285 -15.759  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.873 -10.898 -16.004  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.793 -12.383 -16.447  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.738 -13.134 -16.213  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.671  -9.916 -16.899  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.685 -10.402 -17.938  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.956 -11.055 -17.394  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.750 -11.619 -18.582  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -12.011 -12.288 -18.155  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.256  -9.554 -16.389  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.399 -10.938 -15.051  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -8.171  -9.204 -16.243  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.964  -9.317 -17.472  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.004  -9.516 -18.485  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.184 -11.082 -18.628  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.702 -11.858 -16.702  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.544 -10.301 -16.872  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.975 -10.804 -19.269  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.116 -12.328 -19.114  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -12.628 -11.643 -17.683  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.509 -12.654 -18.954  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.825 -13.062 -17.533  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.640 -12.874 -16.919  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.388 -14.314 -17.135  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.484 -15.155 -15.835  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.732 -16.361 -15.897  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.030 -14.499 -17.843  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.755 -15.942 -18.281  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.515 -16.029 -19.183  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.384 -16.148 -18.653  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.666 -16.008 -20.429  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.908 -12.224 -17.167  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.158 -14.682 -17.812  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.026 -13.880 -18.740  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.228 -14.161 -17.186  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.597 -16.570 -17.404  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.621 -16.324 -18.823  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.392 -14.528 -14.651  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.639 -15.162 -13.345  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.116 -15.600 -13.128  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.420 -16.328 -12.178  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.146 -14.167 -12.278  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.950 -14.960 -10.655  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.151 -13.547 -14.646  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.034 -16.066 -13.284  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -4.175 -13.772 -12.578  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.843 -13.333 -12.195  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.515 -13.883  -9.994  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.040 -15.175 -14.003  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.485 -15.466 -13.947  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.332 -14.323 -13.376  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.559 -14.370 -13.466  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.717 -14.617 -14.781  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.839 -15.645 -14.962  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.667 -16.352 -13.339  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.690 -13.286 -12.829  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.307 -12.036 -12.369  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.428 -10.835 -12.775  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.202 -10.946 -12.765  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.523 -12.118 -10.845  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.293 -10.927 -10.274  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.018 -10.229 -10.974  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -11.150 -10.659  -8.988  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.683 -13.339 -12.780  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.278 -11.927 -12.851  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.081 -13.024 -10.609  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.552 -12.187 -10.353  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.558 -11.236  -8.407  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.654  -9.877  -8.593  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.033  -9.702 -13.149  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.318  -8.490 -13.608  1.00  0.00           C  
ATOM    421  C   VAL A 287      -8.980  -7.562 -12.431  1.00  0.00           C  
ATOM    422  O   VAL A 287      -9.776  -7.395 -11.507  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.077  -7.754 -14.746  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.484  -7.273 -14.353  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.270  -6.571 -15.303  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.032  -9.649 -13.009  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.373  -8.819 -14.039  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.189  -8.461 -15.569  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.426  -6.537 -13.551  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.967  -6.813 -15.215  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.097  -8.113 -14.029  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.259  -6.893 -15.554  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.756  -6.191 -16.201  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.209  -5.763 -14.575  1.00  0.00           H  
ATOM    435  N   ALA A 288      -7.786  -6.961 -12.489  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -7.333  -5.895 -11.593  1.00  0.00           C  
ATOM    437  C   ALA A 288      -7.849  -4.515 -12.082  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.035  -4.348 -12.372  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -5.799  -6.010 -11.508  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.181  -7.192 -13.264  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -7.739  -6.056 -10.595  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.344  -5.766 -12.467  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -5.419  -5.333 -10.743  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -5.511  -7.024 -11.229  1.00  0.00           H  
ATOM    445  N   HIS A 289      -6.949  -3.538 -12.210  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.139  -2.226 -12.841  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.774  -1.636 -13.278  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.730  -2.104 -12.819  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.909  -1.301 -11.882  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.233   0.032 -12.498  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.758   1.268 -12.059  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.945   0.207 -13.647  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.209   2.164 -12.954  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.926   1.557 -13.918  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.012  -3.743 -11.897  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.737  -2.363 -13.742  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.849  -1.772 -11.595  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.321  -1.146 -10.978  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.408  -0.572 -14.236  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.018   3.226 -12.915  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.359   2.019 -14.706  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.747  -0.643 -14.173  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.514  -0.155 -14.804  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.608   1.297 -15.300  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.698   1.861 -15.429  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.153  -1.112 -15.949  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.618  -0.231 -14.475  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.707  -0.176 -14.073  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.946  -1.113 -16.697  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.226  -0.788 -16.423  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.018  -2.124 -15.568  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.447   1.881 -15.607  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.284   3.256 -16.084  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.092   3.389 -17.053  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.018   2.825 -16.832  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.139   4.211 -14.885  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.041   5.684 -15.319  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.795   6.094 -16.235  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.216   6.426 -14.738  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.605   1.334 -15.492  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.188   3.534 -16.624  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.004   4.099 -14.232  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.251   3.935 -14.318  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.305   4.142 -18.135  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.384   4.337 -19.270  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.708   5.684 -19.930  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.883   6.003 -20.124  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.521   3.220 -20.344  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.427   3.350 -21.418  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.462   1.779 -19.800  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.179   4.647 -18.171  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.362   4.351 -18.894  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.483   3.349 -20.839  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.559   3.287 -20.958  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.529   2.555 -22.158  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.525   4.303 -21.938  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.304   1.590 -19.133  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.525   1.067 -20.621  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.526   1.618 -19.264  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.682   6.456 -20.299  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -0.816   7.665 -21.118  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.223   7.653 -22.252  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.425   7.545 -21.993  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.675   8.909 -20.225  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -0.966  10.207 -20.989  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.957  11.417 -20.043  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       0.129  11.998 -19.803  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.039  11.805 -19.539  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.256   6.147 -20.087  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -1.810   7.669 -21.565  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -1.382   8.827 -19.398  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       0.334   8.947 -19.815  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.216  10.350 -21.766  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.942  10.131 -21.468  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.239   7.747 -23.507  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.614   7.645 -24.699  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.176   9.001 -25.151  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.668  10.066 -24.791  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.150   6.936 -25.838  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.641   5.504 -25.533  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.046   4.815 -26.846  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.422   4.650 -24.828  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.230   7.879 -23.651  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.487   7.041 -24.449  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.008   7.545 -26.122  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.509   6.892 -26.705  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.517   5.559 -24.887  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.178   4.690 -27.492  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.473   3.835 -26.634  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.795   5.416 -27.363  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.574   5.007 -23.809  1.00  0.00           H  
ATOM    532 HD22 LEU A 294       0.105   3.608 -24.781  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       1.368   4.731 -25.364  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.234   8.950 -25.966  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.880  10.122 -26.560  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.014  10.707 -27.691  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.429   9.958 -28.480  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.274   9.718 -27.056  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.011  10.894 -27.714  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.656  11.680 -26.980  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       4.930  11.028 -28.956  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.538   8.045 -26.294  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.006  10.884 -25.790  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.860   9.352 -26.215  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.174   8.902 -27.772  1.00  0.00           H  
ATOM    546  N   GLY A 296       1.933  12.045 -27.752  1.00  0.00           N  
ATOM    547  CA  GLY A 296       0.914  12.793 -28.506  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.996  12.714 -30.034  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.054  13.133 -30.706  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.490  12.574 -27.097  1.00  0.00           H  
ATOM    551  HA2 GLY A 296      -0.067  12.413 -28.223  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       0.978  13.845 -28.230  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.065  12.141 -30.594  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.135  11.749 -32.012  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.392  10.422 -32.305  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.317   9.996 -33.461  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.604  11.691 -32.467  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.239  13.088 -32.593  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.762  13.892 -33.431  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.239  13.370 -31.890  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.806  11.835 -29.980  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.637  12.513 -32.610  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.174  11.072 -31.776  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.655  11.217 -33.448  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.825   9.774 -31.275  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.063   8.524 -31.370  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.959   7.292 -31.241  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.852   6.375 -32.057  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.946  10.176 -30.356  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.664   8.486 -30.559  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.456   8.472 -32.328  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.855   7.289 -30.246  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.958   6.315 -30.116  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.930   5.637 -28.740  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.864   6.295 -27.702  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.332   6.981 -30.388  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.491   5.974 -30.284  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.382   7.628 -31.784  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.825   8.069 -29.604  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.826   5.539 -30.869  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.497   7.766 -29.650  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       5.332   5.145 -30.974  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.434   6.464 -30.526  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.567   5.586 -29.267  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.649   8.432 -31.858  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.368   8.057 -31.960  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.175   6.883 -32.552  1.00  0.00           H  
ATOM    588  N   SER A 300       2.973   4.302 -28.754  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.928   3.422 -27.575  1.00  0.00           C  
ATOM    590  C   SER A 300       4.097   3.621 -26.583  1.00  0.00           C  
ATOM    591  O   SER A 300       5.241   3.853 -26.986  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.960   1.958 -28.034  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.869   1.621 -28.873  1.00  0.00           O  
ATOM    594  H   SER A 300       2.977   3.844 -29.654  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.982   3.584 -27.058  1.00  0.00           H  
ATOM    596  HB2 SER A 300       3.887   1.793 -28.582  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.950   1.303 -27.163  1.00  0.00           H  
ATOM    598  HG  SER A 300       2.037   0.734 -29.200  1.00  0.00           H  
ATOM    599  N   THR A 301       3.821   3.441 -25.279  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.822   3.420 -24.194  1.00  0.00           C  
ATOM    601  C   THR A 301       5.463   2.046 -24.003  1.00  0.00           C  
ATOM    602  O   THR A 301       6.624   1.965 -23.602  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.182   3.838 -22.863  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.017   3.070 -22.650  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.799   5.318 -22.848  1.00  0.00           C  
ATOM    606  H   THR A 301       2.864   3.293 -24.994  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.627   4.118 -24.422  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.885   3.658 -22.051  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.158   2.557 -21.852  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.092   5.540 -23.647  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.344   5.567 -21.890  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.692   5.929 -22.981  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.710   0.969 -24.263  1.00  0.00           N  
ATOM    614  CA  GLY A 302       5.098  -0.416 -23.975  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.929  -0.747 -22.490  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.127  -1.604 -22.122  1.00  0.00           O  
ATOM    617  H   GLY A 302       3.755   1.127 -24.549  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.477  -1.103 -24.551  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       6.146  -0.558 -24.238  1.00  0.00           H  
ATOM    620  N   SER A 303       5.648  -0.026 -21.632  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.464   0.026 -20.185  1.00  0.00           C  
ATOM    622  C   SER A 303       4.138   0.694 -19.759  1.00  0.00           C  
ATOM    623  O   SER A 303       3.560   1.525 -20.470  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.659   0.776 -19.564  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.821   2.073 -20.127  1.00  0.00           O  
ATOM    626  H   SER A 303       6.269   0.679 -22.002  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.468  -0.995 -19.802  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.515   0.857 -18.486  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.567   0.200 -19.744  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.546   2.519 -19.685  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.667   0.327 -18.563  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.444   0.862 -17.941  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.279   0.525 -16.455  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.038  -0.283 -15.909  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.225  -0.339 -18.047  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.426   1.945 -18.057  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.576   0.481 -18.479  1.00  0.00           H  
ATOM    638  N   THR A 305       1.279   1.139 -15.810  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.004   1.055 -14.361  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.230   0.188 -14.110  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.164   0.185 -14.908  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.833   2.473 -13.789  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.034   3.177 -14.018  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.583   2.496 -12.277  1.00  0.00           C  
ATOM    645  H   THR A 305       0.675   1.744 -16.348  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.862   0.603 -13.861  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.010   2.975 -14.297  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.893   4.097 -13.780  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.363   1.944 -11.754  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.577   3.526 -11.922  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.392   2.062 -12.050  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.230  -0.543 -12.995  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.257  -1.519 -12.597  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.611  -1.308 -11.121  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.723  -1.168 -10.281  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.801  -2.990 -12.793  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.009  -3.883 -13.102  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.271  -3.214 -13.872  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.569  -0.454 -12.386  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.147  -1.348 -13.202  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.371  -3.339 -11.853  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.451  -3.591 -14.055  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.692  -4.925 -13.160  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.751  -3.800 -12.308  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.189  -2.686 -13.616  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.503  -4.278 -13.934  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.086  -2.869 -14.843  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.901  -1.313 -10.805  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.463  -1.186  -9.454  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.055  -2.546  -9.046  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.912  -3.082  -9.751  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.554  -0.097  -9.426  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.162   1.118 -10.054  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.562  -1.488 -11.549  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.684  -0.914  -8.742  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.433  -0.473  -9.949  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.836   0.101  -8.391  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.546   1.589  -9.488  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.554  -3.149  -7.960  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.669  -4.597  -7.751  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.043  -5.086  -7.273  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.861  -4.307  -6.775  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.537  -5.093  -6.831  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.809  -6.251  -7.468  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.999  -5.982  -8.587  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.027  -7.584  -7.060  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.454  -7.026  -9.334  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.462  -8.629  -7.798  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.721  -8.340  -8.948  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.928  -2.641  -7.350  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.524  -5.057  -8.728  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.808  -4.298  -6.671  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.931  -5.381  -5.857  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.836  -4.971  -8.928  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.652  -7.837  -6.216  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.128  -6.819 -10.221  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.629  -9.656  -7.505  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.363  -9.147  -9.570  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.268  -6.406  -7.386  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.467  -7.059  -6.841  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.605  -6.777  -5.324  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.674  -6.387  -4.856  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.450  -8.588  -7.083  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.724  -9.158  -8.298  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -6.303  -9.135  -9.584  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.501  -9.834  -8.109  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -5.681  -9.805 -10.659  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -3.873 -10.497  -9.177  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -4.466 -10.499 -10.453  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -3.867 -11.189 -11.460  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.569  -6.983  -7.833  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.339  -6.643  -7.346  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -6.021  -9.067  -6.204  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.486  -8.924  -7.123  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -7.237  -8.620  -9.752  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.041  -9.870  -7.132  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -6.140  -9.797 -11.637  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -2.946 -11.029  -9.019  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -4.391 -11.189 -12.266  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.493  -6.945  -4.592  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -5.255  -6.671  -3.166  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.751  -6.858  -2.864  1.00  0.00           C  
ATOM    723  O   ASP A 310      -3.041  -7.537  -3.610  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -6.075  -7.613  -2.264  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -7.525  -7.182  -1.995  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -7.746  -6.029  -1.553  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.425  -8.045  -2.137  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.672  -7.245  -5.099  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -5.519  -5.636  -2.943  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.065  -8.608  -2.709  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.587  -7.684  -1.291  1.00  0.00           H  
ATOM    732  N   ILE A 311      -3.266  -6.315  -1.742  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.849  -6.403  -1.326  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.411  -7.863  -1.087  1.00  0.00           C  
ATOM    735  O   ILE A 311      -0.268  -8.225  -1.365  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -1.579  -5.510  -0.080  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -1.981  -4.023  -0.261  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.076  -5.530   0.273  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -3.464  -3.694  -0.029  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.903  -5.782  -1.165  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -1.231  -6.032  -2.144  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -2.123  -5.915   0.774  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -1.431  -3.420   0.461  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.688  -3.689  -1.256  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       0.514  -5.185  -0.577  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.120  -4.884   1.128  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.242  -6.534   0.550  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -3.809  -4.150   0.899  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -3.579  -2.612   0.051  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -4.079  -4.033  -0.863  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.337  -8.724  -0.642  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.114 -10.161  -0.403  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.488 -10.923  -1.576  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.592 -11.741  -1.354  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.436 -10.843   0.016  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.636 -10.629  -0.935  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.971 -11.855  -1.800  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.826 -11.481  -3.029  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.250 -11.204  -2.674  1.00  0.00           N  
ATOM    760  H   LYS A 312      -3.249  -8.348  -0.428  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.403 -10.265   0.416  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.239 -11.912   0.106  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.709 -10.468   1.003  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.515 -10.376  -0.341  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.431  -9.788  -1.598  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.044 -12.309  -2.151  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.484 -12.602  -1.196  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.378 -10.627  -3.537  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.794 -12.315  -3.730  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.339 -10.428  -2.034  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.791 -10.981  -3.497  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.679 -12.010  -2.243  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.950 -10.676  -2.808  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.464 -11.410  -3.982  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.383 -10.633  -4.746  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.343 -11.231  -5.533  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.620 -11.811  -4.906  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.226 -12.977  -5.834  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -1.965 -14.087  -5.305  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.221 -12.799  -7.074  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.649  -9.957  -2.927  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.023 -12.336  -3.614  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.468 -12.141  -4.307  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.935 -10.943  -5.484  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.230  -9.329  -4.481  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.774  -8.455  -5.094  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.181  -9.020  -4.895  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.893  -9.236  -5.870  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.570  -7.038  -4.517  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.261  -5.887  -5.274  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.706  -4.559  -4.740  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.790  -5.876  -5.120  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.854  -8.908  -3.807  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.608  -8.419  -6.170  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.501  -6.837  -4.536  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.887  -7.019  -3.474  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.012  -5.962  -6.333  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.975  -4.434  -3.692  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.114  -3.729  -5.318  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.381  -4.545  -4.828  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.238  -6.676  -5.710  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.196  -4.931  -5.482  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.064  -5.996  -4.072  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.569  -9.358  -3.664  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.917  -9.866  -3.364  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.202 -11.255  -3.981  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.339 -11.545  -4.361  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.120  -9.854  -1.842  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.370  -8.475  -1.282  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.536  -8.078  -0.622  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.520  -7.409  -1.354  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.354  -6.782  -0.315  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.155  -6.352  -0.743  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.927  -9.193  -2.903  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.646  -9.182  -3.798  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.254 -10.292  -1.346  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.987 -10.469  -1.599  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.545  -7.396  -1.818  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.073  -6.165   0.205  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.790  -5.417  -0.629  1.00  0.00           H  
ATOM    821  N   ARG A 316       3.162 -12.083  -4.157  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.218 -13.351  -4.905  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.382 -13.098  -6.414  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.306 -13.612  -7.044  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.949 -14.171  -4.608  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.935 -14.760  -3.184  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.515 -15.029  -2.659  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.346 -15.700  -3.651  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -0.432 -16.995  -3.925  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.300 -17.900  -3.307  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.276 -17.387  -4.852  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.264 -11.766  -3.820  1.00  0.00           H  
ATOM    833  HA  ARG A 316       4.082 -13.925  -4.570  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.074 -13.537  -4.746  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.879 -14.995  -5.318  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       2.503 -15.691  -3.185  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.419 -14.074  -2.489  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       0.571 -15.613  -1.741  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.059 -14.073  -2.402  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.945 -15.096  -4.196  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.958 -17.621  -2.594  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.211 -18.880  -3.538  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.837 -16.699  -5.335  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.371 -18.363  -5.090  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.527 -12.244  -6.982  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.505 -11.861  -8.394  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.781 -11.133  -8.853  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.219 -11.324  -9.987  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.269 -10.983  -8.601  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.793 -11.863  -6.402  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.395 -12.756  -9.006  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.320 -10.103  -7.961  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.230 -10.660  -9.641  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.360 -11.537  -8.366  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.404 -10.352  -7.961  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.666  -9.625  -8.201  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.788 -10.559  -8.673  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.551 -10.189  -9.564  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.054  -8.785  -6.943  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.061  -7.277  -7.265  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.358  -9.203  -6.232  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.236  -6.838  -8.152  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.898 -10.151  -7.109  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.492  -8.947  -9.036  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.276  -8.912  -6.192  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.120  -7.020  -7.752  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.095  -6.721  -6.328  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.210  -9.148  -6.909  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.540  -8.546  -5.381  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.268 -10.223  -5.859  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.295  -7.466  -9.041  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.103  -5.797  -8.446  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.175  -6.930  -7.605  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.868 -11.767  -8.106  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.808 -12.796  -8.544  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.279 -13.584  -9.760  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.047 -13.912 -10.666  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.128 -13.727  -7.361  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.256 -14.716  -7.674  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.618 -15.550  -6.436  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       9.018 -16.632  -6.234  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.513 -15.134  -5.662  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.210 -11.997  -7.375  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.726 -12.286  -8.835  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.430 -13.118  -6.509  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.231 -14.282  -7.083  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.947 -15.384  -8.478  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.134 -14.163  -8.008  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.974 -13.891  -9.793  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.366 -14.791 -10.784  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.418 -14.249 -12.226  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.818 -14.977 -13.137  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.928 -15.117 -10.327  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.229 -16.226 -11.139  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.367 -15.692 -12.299  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.811 -16.811 -13.199  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.818 -17.681 -12.509  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.395 -13.592  -9.021  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.936 -15.721 -10.784  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.977 -15.456  -9.292  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.319 -14.214 -10.352  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.975 -16.922 -11.522  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.577 -16.775 -10.459  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.545 -15.099 -11.899  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.971 -15.038 -12.929  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.340 -16.347 -14.066  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.643 -17.413 -13.564  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.031 -17.145 -12.172  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.460 -18.383 -13.140  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.231 -18.164 -11.724  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.013 -12.992 -12.450  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.948 -12.406 -13.801  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.286 -11.798 -14.269  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.523 -11.681 -15.472  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.816 -11.369 -13.866  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.427 -11.915 -13.582  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.809 -12.794 -14.495  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.738 -11.523 -12.419  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.506 -13.273 -14.248  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.433 -11.992 -12.167  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.190 -12.865 -13.088  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.455 -13.312 -12.853  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.698 -12.442 -11.664  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.705 -13.192 -14.516  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.037 -10.564 -13.166  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.802 -10.936 -14.867  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.327 -13.091 -15.395  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.208 -10.843 -11.724  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.026 -13.932 -14.957  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.099 -11.677 -11.282  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.821 -12.951 -12.042  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.194 -11.467 -13.344  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.546 -11.008 -13.671  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.354 -12.157 -14.312  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.637 -13.162 -13.656  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.204 -10.455 -12.395  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.498  -9.704 -12.686  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.507  -8.481 -12.769  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.611 -10.395 -12.861  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.964 -11.613 -12.371  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.469 -10.194 -14.392  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.518  -9.753 -11.920  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.397 -11.262 -11.688  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.620 -11.399 -12.756  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.462  -9.892 -13.065  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.711 -12.018 -15.594  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.364 -13.068 -16.391  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.430 -13.831 -17.344  1.00  0.00           C  
ATOM    949  O   GLY A 323       9.900 -14.718 -18.056  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.477 -11.154 -16.063  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.131 -12.597 -17.007  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.838 -13.801 -15.738  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.134 -13.500 -17.384  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.165 -14.035 -18.358  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.015 -13.106 -19.587  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.499 -11.979 -19.569  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.830 -14.279 -17.635  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.854 -15.138 -18.419  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.157 -16.492 -18.661  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.672 -14.579 -18.944  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.283 -17.288 -19.426  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.791 -15.372 -19.704  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.095 -16.730 -19.949  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.252 -17.502 -20.687  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.811 -12.764 -16.772  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.526 -14.996 -18.724  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.029 -14.789 -16.692  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.369 -13.320 -17.399  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.063 -16.924 -18.262  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.447 -13.536 -18.774  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.517 -18.326 -19.614  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.887 -14.940 -20.111  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.474 -17.019 -20.975  1.00  0.00           H  
ATOM    974  N   SER A 325       6.354 -13.541 -20.664  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.238 -12.773 -21.923  1.00  0.00           C  
ATOM    976  C   SER A 325       4.825 -12.840 -22.531  1.00  0.00           C  
ATOM    977  O   SER A 325       4.307 -13.934 -22.765  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.267 -13.283 -22.950  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.162 -14.683 -23.192  1.00  0.00           O  
ATOM    980  H   SER A 325       5.958 -14.470 -20.650  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.461 -11.723 -21.732  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.127 -12.744 -23.887  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.271 -13.070 -22.580  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.251 -14.883 -23.420  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.212 -11.682 -22.829  1.00  0.00           N  
ATOM    986  CA  ILE A 326       2.841 -11.571 -23.377  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.783 -10.406 -24.386  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.172  -9.291 -24.044  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.800 -11.377 -22.236  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       1.959 -12.400 -21.099  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.375 -11.493 -22.808  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       0.919 -12.281 -19.976  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.696 -10.814 -22.652  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.595 -12.493 -23.904  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.939 -10.394 -21.786  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.904 -13.396 -21.537  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       2.938 -12.264 -20.639  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.178 -12.532 -23.073  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.357 -11.174 -22.066  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.250 -10.856 -23.684  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326      -0.063 -12.607 -20.322  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.206 -12.902 -19.129  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.868 -11.244 -19.644  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.336 -10.665 -25.624  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.205  -9.678 -26.719  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.534  -8.987 -27.114  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.529  -7.914 -27.728  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.070  -8.664 -26.427  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.342  -9.254 -26.489  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.650  -9.880 -27.860  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.927  -9.130 -28.826  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.614 -11.127 -27.981  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.034 -11.606 -25.832  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       1.920 -10.236 -27.610  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.215  -8.225 -25.440  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.103  -7.856 -27.158  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.463 -10.001 -25.705  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -1.050  -8.448 -26.299  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.687  -9.591 -26.787  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.002  -9.015 -27.081  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.182  -9.742 -26.438  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.432 -10.904 -26.752  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.652 -10.477 -26.303  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.158  -9.008 -28.159  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.991  -7.973 -26.763  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.932  -9.046 -25.574  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.192  -9.539 -25.005  1.00  0.00           C  
ATOM   1028  C   ASN A 329       8.965 -10.166 -23.616  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.863 -10.108 -23.068  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.190  -8.363 -24.920  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.492  -7.695 -26.262  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.568  -8.332 -27.307  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.678  -6.386 -26.265  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.599  -8.156 -25.231  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.617 -10.301 -25.657  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.793  -7.619 -24.230  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.142  -8.707 -24.513  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.604  -5.858 -25.407  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.906  -5.927 -27.134  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.032 -10.690 -23.003  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.102 -10.869 -21.538  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.777  -9.544 -20.832  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.230  -8.490 -21.278  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.478 -11.428 -21.094  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.661 -10.474 -21.339  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.451 -11.834 -19.617  1.00  0.00           C  
ATOM   1047  H   VAL A 330      10.867 -10.823 -23.556  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.344 -11.605 -21.270  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.659 -12.331 -21.676  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.582  -9.590 -20.706  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.596 -10.983 -21.103  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.694 -10.165 -22.384  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.603 -12.497 -19.446  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.370 -12.362 -19.361  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.357 -10.957 -18.976  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.983  -9.582 -19.759  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.586  -8.408 -18.980  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.178  -8.424 -17.566  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.342  -9.477 -16.945  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.050  -8.257 -19.002  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.259  -9.230 -18.094  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.930  -8.599 -16.731  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.945  -9.640 -18.775  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.591 -10.473 -19.487  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.993  -7.524 -19.471  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.803  -7.235 -18.713  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.728  -8.381 -20.036  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.844 -10.134 -17.924  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.361  -7.679 -16.867  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.338  -9.292 -16.134  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.848  -8.375 -16.188  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.155 -10.108 -19.737  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.415 -10.358 -18.149  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.314  -8.765 -18.928  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.459  -7.230 -17.057  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.844  -6.975 -15.669  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.669  -6.356 -14.889  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.772  -5.757 -15.487  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.076  -6.060 -15.629  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.324  -6.738 -16.218  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.960  -7.549 -15.500  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.685  -6.434 -17.381  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.254  -6.424 -17.631  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.112  -7.916 -15.188  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      10.860  -5.139 -16.170  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.281  -5.792 -14.592  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.685  -6.490 -13.559  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.653  -5.975 -12.639  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.331  -5.272 -11.460  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.303  -5.784 -10.903  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.716  -7.088 -12.110  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.506  -6.502 -11.354  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.172  -8.004 -13.218  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.454  -7.004 -13.155  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.044  -5.248 -13.177  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.280  -7.714 -11.418  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.905  -5.890 -12.026  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.889  -7.307 -10.959  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.835  -5.886 -10.516  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.991  -8.526 -13.714  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.506  -8.750 -12.786  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.624  -7.420 -13.958  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.817  -4.097 -11.084  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.433  -3.184 -10.107  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.369  -2.378  -9.338  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.250  -2.214  -9.812  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.418  -2.286 -10.892  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.295  -1.375 -10.016  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.358  -0.652 -10.855  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.213   0.248  -9.949  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.266   0.971 -10.714  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.022  -3.753 -11.603  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.994  -3.766  -9.376  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.079  -2.931 -11.471  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.858  -1.670 -11.595  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.672  -0.626  -9.528  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.792  -1.979  -9.256  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.995  -1.389 -11.344  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.866  -0.046 -11.615  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.561   0.966  -9.452  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.677  -0.368  -9.179  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.860   1.568 -11.421  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.818   1.554 -10.101  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.894   0.325 -11.168  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.697  -1.830  -8.169  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.823  -0.913  -7.414  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.646   0.173  -6.698  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.813  -0.041  -6.356  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.981  -1.713  -6.408  1.00  0.00           C  
ATOM   1130  OG  SER A 335       5.013  -0.892  -5.773  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.625  -1.988  -7.801  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.142  -0.409  -8.099  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.476  -2.526  -6.929  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.640  -2.144  -5.656  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.148  -1.087  -6.144  1.00  0.00           H  
ATOM   1136  N   LYS A 336       7.051   1.353  -6.478  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.767   2.515  -5.911  1.00  0.00           C  
ATOM   1138  C   LYS A 336       8.087   2.380  -4.408  1.00  0.00           C  
ATOM   1139  O   LYS A 336       9.099   2.914  -3.943  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.983   3.808  -6.203  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.826   4.071  -7.712  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.312   5.484  -8.026  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.919   5.753  -7.434  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.415   7.105  -7.805  1.00  0.00           N  
ATOM   1145  H   LYS A 336       6.088   1.467  -6.762  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.736   2.588  -6.405  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       6.001   3.749  -5.733  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       7.525   4.643  -5.760  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       7.795   3.950  -8.194  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.139   3.341  -8.142  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       7.022   6.214  -7.637  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.268   5.596  -9.110  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.229   4.991  -7.798  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.972   5.668  -6.349  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.338   7.204  -8.807  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.500   7.268  -7.409  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.030   7.829  -7.465  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.250   1.634  -3.679  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.383   1.298  -2.250  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.423   2.551  -1.333  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.116   3.667  -1.760  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.611   0.378  -2.056  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.365  -0.736  -1.030  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       9.608  -1.624  -0.878  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      10.508  -1.276  -0.079  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       9.689  -2.680  -1.551  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.474   1.235  -4.188  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.495   0.730  -1.972  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.859  -0.102  -3.003  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       9.465   0.981  -1.746  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       8.112  -0.305  -0.061  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.521  -1.344  -1.357  1.00  0.00           H  
ATOM   1173  N   SER A 338       7.802   2.382  -0.062  1.00  0.00           N  
ATOM   1174  CA  SER A 338       8.003   3.456   0.925  1.00  0.00           C  
ATOM   1175  C   SER A 338       8.792   2.923   2.141  1.00  0.00           C  
ATOM   1176  O   SER A 338       8.407   1.905   2.726  1.00  0.00           O  
ATOM   1177  CB  SER A 338       6.643   4.016   1.372  1.00  0.00           C  
ATOM   1178  OG  SER A 338       6.808   5.145   2.220  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.002   1.446   0.259  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.562   4.267   0.459  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       6.073   4.312   0.491  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       6.091   3.234   1.892  1.00  0.00           H  
ATOM   1183  HG  SER A 338       5.938   5.468   2.466  1.00  0.00           H  
ATOM   1184  N   VAL A 339       9.903   3.578   2.514  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      10.838   3.141   3.575  1.00  0.00           C  
ATOM   1186  C   VAL A 339      11.849   4.249   3.915  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.341   4.943   3.025  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.565   1.813   3.205  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.439   1.913   1.941  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.417   1.276   4.369  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.142   4.428   2.022  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      10.241   2.951   4.467  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.810   1.053   3.008  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.271   2.598   2.101  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.843   0.930   1.697  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.844   2.259   1.096  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      11.811   1.213   5.272  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.783   0.279   4.125  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.273   1.925   4.553  1.00  0.00           H  
ATOM   1200  N   HIS A 340      12.171   4.394   5.204  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      13.234   5.270   5.722  1.00  0.00           C  
ATOM   1202  C   HIS A 340      13.720   4.816   7.119  1.00  0.00           C  
ATOM   1203  O   HIS A 340      12.911   4.600   8.027  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      12.739   6.726   5.750  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      13.808   7.683   6.208  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.024   8.084   7.528  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      14.764   8.243   5.412  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      15.102   8.886   7.490  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.567   9.002   6.234  1.00  0.00           N  
ATOM   1210  H   HIS A 340      11.686   3.816   5.876  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.082   5.217   5.040  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      12.417   7.024   4.752  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      11.883   6.806   6.420  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      14.872   8.105   4.346  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      15.540   9.372   8.351  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.370   9.548   5.952  1.00  0.00           H  
ATOM   1217  N   ASN A 341      15.040   4.668   7.281  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      15.706   4.183   8.495  1.00  0.00           C  
ATOM   1219  C   ASN A 341      17.226   4.461   8.470  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.847   4.455   7.404  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      15.436   2.672   8.646  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      15.955   2.133   9.974  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      16.925   1.388  10.036  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      15.333   2.529  11.070  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.642   4.869   6.495  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      15.278   4.708   9.349  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      14.365   2.476   8.599  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      15.914   2.133   7.828  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      14.532   3.140  10.998  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.652   2.193  11.968  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.832   4.654   9.648  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      19.286   4.774   9.840  1.00  0.00           C  
ATOM   1233  C   HIS A 342      19.741   4.319  11.247  1.00  0.00           C  
ATOM   1234  O   HIS A 342      18.995   4.418  12.225  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.731   6.219   9.547  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.225   6.398   9.657  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      22.169   5.761   8.846  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.877   7.058  10.658  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      23.366   6.067   9.373  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.224   6.844  10.462  1.00  0.00           N  
ATOM   1241  H   HIS A 342      17.263   4.655  10.483  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      19.778   4.120   9.120  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      19.430   6.495   8.536  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      19.239   6.897  10.245  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      21.421   7.596  11.476  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      24.316   5.722   8.991  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      23.979   7.159  11.053  1.00  0.00           H  
ATOM   1248  N   SER A 343      20.988   3.858  11.350  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.655   3.432  12.588  1.00  0.00           C  
ATOM   1250  C   SER A 343      23.176   3.360  12.354  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.626   2.720  11.399  1.00  0.00           O  
ATOM   1252  CB  SER A 343      21.115   2.066  13.061  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.165   1.065  12.048  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.547   3.831  10.510  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.461   4.162  13.374  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      21.695   1.737  13.923  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.080   2.187  13.383  1.00  0.00           H  
ATOM   1258  HG  SER A 343      22.045   1.072  11.667  1.00  0.00           H  
ATOM   1259  N   ASP A 344      23.978   4.013  13.205  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      25.432   4.142  13.001  1.00  0.00           C  
ATOM   1261  C   ASP A 344      26.229   2.866  13.358  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.371   2.710  12.916  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      25.954   5.354  13.787  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.308   6.673  13.329  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.581   7.118  12.187  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      24.528   7.264  14.114  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.569   4.524  13.974  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.614   4.338  11.944  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.765   5.196  14.849  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.032   5.428  13.647  1.00  0.00           H  
ATOM   1271  N   GLY A 345      25.620   1.940  14.111  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      26.154   0.602  14.406  1.00  0.00           C  
ATOM   1273  C   GLY A 345      27.224   0.557  15.505  1.00  0.00           C  
ATOM   1274  O   GLY A 345      27.597   1.574  16.097  1.00  0.00           O  
ATOM   1275  H   GLY A 345      24.690   2.156  14.440  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      25.336  -0.048  14.718  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      26.600   0.187  13.503  1.00  0.00           H  
ATOM   1278  N   ASP A 346      27.719  -0.655  15.761  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      28.759  -0.993  16.745  1.00  0.00           C  
ATOM   1280  C   ASP A 346      29.329  -2.396  16.452  1.00  0.00           C  
ATOM   1281  O   ASP A 346      28.574  -3.349  16.241  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      28.188  -0.920  18.172  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      29.243  -1.270  19.233  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      30.256  -0.538  19.339  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      29.047  -2.265  19.972  1.00  0.00           O  
ATOM   1286  H   ASP A 346      27.351  -1.427  15.223  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      29.568  -0.267  16.663  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      27.820   0.088  18.368  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.343  -1.604  18.253  1.00  0.00           H  
ATOM   1290  N   ASP A 347      30.659  -2.524  16.437  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      31.419  -3.706  16.027  1.00  0.00           C  
ATOM   1292  C   ASP A 347      32.831  -3.672  16.643  1.00  0.00           C  
ATOM   1293  O   ASP A 347      33.414  -2.604  16.855  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      31.541  -3.774  14.490  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      30.263  -4.258  13.784  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      29.925  -5.460  13.923  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      29.641  -3.461  13.041  1.00  0.00           O  
ATOM   1298  H   ASP A 347      31.229  -1.734  16.707  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      30.908  -4.603  16.379  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.835  -2.798  14.106  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      32.339  -4.471  14.235  1.00  0.00           H  
ATOM   1302  N   VAL A 348      33.383  -4.860  16.896  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      34.745  -5.095  17.414  1.00  0.00           C  
ATOM   1304  C   VAL A 348      35.199  -6.529  17.094  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.409  -7.470  17.180  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      34.856  -4.767  18.926  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      33.990  -5.670  19.824  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      36.316  -4.809  19.410  1.00  0.00           C  
ATOM   1309  H   VAL A 348      32.812  -5.667  16.690  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      35.408  -4.413  16.881  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      34.509  -3.744  19.073  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      34.342  -6.701  19.785  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      34.049  -5.323  20.856  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      32.949  -5.631  19.507  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      36.935  -4.177  18.773  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      36.375  -4.438  20.432  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      36.699  -5.829  19.384  1.00  0.00           H  
ATOM   1318  N   ASP A 349      36.470  -6.684  16.709  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      37.123  -7.915  16.273  1.00  0.00           C  
ATOM   1320  C   ASP A 349      38.638  -7.661  16.156  1.00  0.00           C  
ATOM   1321  O   ASP A 349      39.085  -6.684  15.551  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      36.528  -8.470  14.960  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      36.786  -7.598  13.716  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      36.043  -6.611  13.496  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      37.695  -7.944  12.923  1.00  0.00           O  
ATOM   1326  H   ASP A 349      37.078  -5.877  16.719  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.958  -8.667  17.045  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      36.962  -9.456  14.793  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      35.455  -8.621  15.076  1.00  0.00           H  
ATOM   1330  N   ILE A 350      39.417  -8.537  16.787  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      40.890  -8.475  16.888  1.00  0.00           C  
ATOM   1332  C   ILE A 350      41.550  -9.838  16.571  1.00  0.00           C  
ATOM   1333  O   ILE A 350      40.923 -10.882  16.808  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      41.327  -7.941  18.282  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      40.786  -8.798  19.451  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      40.930  -6.459  18.427  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      41.334  -8.393  20.826  1.00  0.00           C  
ATOM   1338  H   ILE A 350      38.935  -9.268  17.292  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      41.247  -7.771  16.136  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      42.415  -7.983  18.327  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      39.697  -8.736  19.484  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      41.061  -9.839  19.287  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      39.849  -6.360  18.521  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      41.405  -6.026  19.307  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      41.267  -5.896  17.555  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      40.973  -7.403  21.105  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.991  -9.109  21.573  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      42.423  -8.396  20.808  1.00  0.00           H  
ATOM   1349  N   PRO A 351      42.796  -9.857  16.046  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      43.534 -11.086  15.758  1.00  0.00           C  
ATOM   1351  C   PRO A 351      44.047 -11.756  17.042  1.00  0.00           C  
ATOM   1352  O   PRO A 351      44.212 -11.110  18.079  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      44.686 -10.660  14.840  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      44.977  -9.231  15.291  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      43.587  -8.698  15.639  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      42.895 -11.787  15.222  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      45.560 -11.303  14.945  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      44.343 -10.652  13.806  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      45.600  -9.245  16.186  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      45.449  -8.645  14.504  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      43.664  -7.959  16.436  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      43.138  -8.250  14.754  1.00  0.00           H  
ATOM   1363  N   MET A 352      44.323 -13.063  16.953  1.00  0.00           N  
ATOM   1364  CA  MET A 352      44.791 -13.909  18.060  1.00  0.00           C  
ATOM   1365  C   MET A 352      45.478 -15.178  17.524  1.00  0.00           C  
ATOM   1366  O   MET A 352      44.974 -15.831  16.607  1.00  0.00           O  
ATOM   1367  CB  MET A 352      43.601 -14.257  18.973  1.00  0.00           C  
ATOM   1368  CG  MET A 352      44.037 -14.970  20.260  1.00  0.00           C  
ATOM   1369  SD  MET A 352      42.689 -15.396  21.396  1.00  0.00           S  
ATOM   1370  CE  MET A 352      42.218 -13.745  21.976  1.00  0.00           C  
ATOM   1371  H   MET A 352      44.174 -13.521  16.065  1.00  0.00           H  
ATOM   1372  HA  MET A 352      45.520 -13.345  18.642  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      43.082 -13.338  19.245  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      42.902 -14.894  18.431  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      44.545 -15.896  19.988  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      44.756 -14.343  20.789  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      41.829 -13.150  21.149  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      41.443 -13.830  22.737  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      43.081 -13.239  22.408  1.00  0.00           H  
ATOM   1380  N   ASP A 353      46.636 -15.521  18.091  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      47.433 -16.703  17.740  1.00  0.00           C  
ATOM   1382  C   ASP A 353      46.913 -18.008  18.378  1.00  0.00           C  
ATOM   1383  O   ASP A 353      46.283 -18.000  19.440  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      48.902 -16.468  18.130  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      49.105 -16.270  19.643  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      48.744 -15.184  20.161  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      49.656 -17.185  20.302  1.00  0.00           O  
ATOM   1388  H   ASP A 353      46.987 -14.955  18.851  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      47.402 -16.829  16.658  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      49.487 -17.325  17.798  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      49.276 -15.591  17.599  1.00  0.00           H  
ATOM   1392  N   ASP A 354      47.231 -19.138  17.737  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      46.938 -20.499  18.207  1.00  0.00           C  
ATOM   1394  C   ASP A 354      47.895 -21.514  17.549  1.00  0.00           C  
ATOM   1395  O   ASP A 354      47.880 -21.702  16.331  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      45.467 -20.858  17.929  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      45.129 -22.279  18.407  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      45.152 -22.520  19.638  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      44.828 -23.148  17.554  1.00  0.00           O  
ATOM   1400  H   ASP A 354      47.747 -19.061  16.874  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      47.091 -20.535  19.286  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      44.817 -20.151  18.446  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      45.270 -20.772  16.862  1.00  0.00           H  
ATOM   1404  N   SER A 355      48.733 -22.163  18.361  1.00  0.00           N  
ATOM   1405  CA  SER A 355      49.724 -23.168  17.927  1.00  0.00           C  
ATOM   1406  C   SER A 355      49.417 -24.574  18.496  1.00  0.00           C  
ATOM   1407  O   SER A 355      48.916 -24.677  19.627  1.00  0.00           O  
ATOM   1408  CB  SER A 355      51.137 -22.738  18.361  1.00  0.00           C  
ATOM   1409  OG  SER A 355      51.543 -21.539  17.713  1.00  0.00           O  
ATOM   1410  H   SER A 355      48.704 -21.939  19.346  1.00  0.00           H  
ATOM   1411  HA  SER A 355      49.722 -23.225  16.839  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      51.154 -22.594  19.442  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      51.843 -23.531  18.112  1.00  0.00           H  
ATOM   1414  HG  SER A 355      52.410 -21.291  18.045  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.731 -25.663  17.758  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      49.513 -27.036  18.213  1.00  0.00           C  
ATOM   1417  C   PRO A 356      50.497 -27.420  19.331  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.645 -26.970  19.347  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      49.693 -27.912  16.967  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      50.687 -27.119  16.121  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      50.306 -25.668  16.416  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      48.491 -27.144  18.577  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      50.068 -28.905  17.208  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      48.744 -27.984  16.436  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      51.703 -27.311  16.468  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      50.595 -27.354  15.060  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      51.190 -25.033  16.356  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      49.555 -25.337  15.699  1.00  0.00           H  
ATOM   1429  N   VAL A 357      50.043 -28.271  20.259  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      50.793 -28.704  21.457  1.00  0.00           C  
ATOM   1431  C   VAL A 357      50.154 -29.957  22.078  1.00  0.00           C  
ATOM   1432  O   VAL A 357      48.930 -30.101  22.071  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      50.931 -27.550  22.489  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      49.587 -27.078  23.075  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      51.890 -27.915  23.636  1.00  0.00           C  
ATOM   1436  H   VAL A 357      49.097 -28.610  20.167  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      51.796 -28.973  21.126  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      51.376 -26.694  21.981  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.126 -27.871  23.664  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.751 -26.216  23.721  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      48.909 -26.784  22.275  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      52.840 -28.260  23.228  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      52.075 -27.036  24.252  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      51.460 -28.696  24.263  1.00  0.00           H  
ATOM   1445  N   ASN A 358      50.988 -30.869  22.595  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      50.603 -32.144  23.228  1.00  0.00           C  
ATOM   1447  C   ASN A 358      51.711 -32.714  24.142  1.00  0.00           C  
ATOM   1448  O   ASN A 358      51.362 -33.407  25.127  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      50.159 -33.169  22.155  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      51.295 -33.720  21.301  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      51.827 -34.797  21.544  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      51.684 -33.019  20.258  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      52.912 -32.459  23.888  1.00  0.00           O  
ATOM   1454  H   ASN A 358      51.978 -30.669  22.566  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      49.750 -31.951  23.878  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      49.695 -34.015  22.662  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      49.404 -32.731  21.502  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      51.251 -32.128  20.062  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      52.436 -33.378  19.686  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       7
ATOM     21  N   GLU A 262       0.008  -1.401  -5.724  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.024  -1.354  -7.202  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.348  -1.839  -7.832  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.365  -1.997  -7.153  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.395   0.034  -7.740  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.740   0.516  -7.181  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -2.297   1.679  -8.014  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.854   2.837  -7.827  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -3.193   1.432  -8.856  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.601  -2.103  -5.328  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.738  -2.055  -7.541  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.374   0.773  -7.522  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.488  -0.032  -8.825  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.453  -0.309  -7.194  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.614   0.836  -6.147  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.344  -2.082  -9.150  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.541  -2.459  -9.928  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.635  -1.664 -11.229  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.642  -1.140 -11.731  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.670  -3.984 -10.191  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.801  -4.779  -8.887  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.520  -4.551 -11.031  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.491  -1.923  -9.666  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.409  -2.165  -9.336  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.584  -4.154 -10.760  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.891  -4.682  -8.295  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.967  -5.832  -9.111  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.650  -4.406  -8.313  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.546  -4.103 -12.024  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.634  -5.630 -11.142  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.564  -4.338 -10.553  1.00  0.00           H  
ATOM     52  N   ILE A 264       3.845  -1.566 -11.774  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.190  -0.829 -12.998  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.037  -1.763 -13.876  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.873  -2.486 -13.341  1.00  0.00           O  
ATOM     56  CB  ILE A 264       4.952   0.487 -12.666  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.296   1.358 -11.564  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.065   1.351 -13.939  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.781   1.043 -10.141  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.595  -2.060 -11.311  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.277  -0.582 -13.540  1.00  0.00           H  
ATOM     62  HB  ILE A 264       5.964   0.238 -12.346  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.535   2.406 -11.740  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.211   1.260 -11.609  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.075   1.648 -14.287  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       5.647   2.247 -13.730  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.576   0.803 -14.731  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.866   1.117 -10.090  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.348   1.768  -9.451  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.471   0.044  -9.832  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.827  -1.755 -15.196  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.532  -2.641 -16.146  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.232  -1.806 -17.218  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.617  -0.939 -17.831  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.609  -3.734 -16.739  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.126  -4.695 -15.640  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.371  -3.193 -17.480  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.163  -1.094 -15.574  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.320  -3.161 -15.603  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.194  -4.314 -17.454  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.454  -4.184 -14.950  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.596  -5.534 -16.091  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.980  -5.080 -15.083  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.672  -2.583 -18.331  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.775  -4.025 -17.855  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.750  -2.601 -16.807  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.541  -2.026 -17.382  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.489  -1.094 -18.025  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.540  -1.841 -18.878  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.729  -1.864 -18.559  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.106  -0.190 -16.927  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.205   0.977 -16.484  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.203   2.139 -17.494  1.00  0.00           C  
ATOM     94  CE  LYS A 266       7.324   3.318 -17.039  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       7.954   4.120 -15.950  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.941  -2.776 -16.836  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.951  -0.456 -18.727  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.332  -0.803 -16.054  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.047   0.235 -17.276  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.184   0.620 -16.347  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       8.572   1.343 -15.525  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.222   2.486 -17.663  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       7.814   1.779 -18.447  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.154   3.965 -17.900  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       6.354   2.939 -16.719  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       8.846   4.491 -16.243  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       7.370   4.904 -15.701  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       8.101   3.570 -15.116  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.074  -2.470 -19.968  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.885  -3.232 -20.946  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.045  -3.615 -22.186  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.468  -3.417 -23.324  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.505  -4.484 -20.276  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.681  -5.081 -21.059  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.729  -5.060 -22.281  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.677  -5.613 -20.372  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.121  -2.253 -20.220  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.697  -2.587 -21.280  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.877  -4.228 -19.284  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.741  -5.249 -20.135  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.647  -5.640 -19.363  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.463  -6.000 -20.875  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.812  -4.097 -21.955  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.720  -4.243 -22.933  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.636  -3.037 -23.908  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.430  -1.918 -23.428  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.403  -4.372 -22.130  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.121  -5.771 -21.537  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.939  -5.697 -20.560  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.815  -6.805 -22.633  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.602  -4.382 -21.009  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.881  -5.162 -23.497  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.408  -3.635 -21.328  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.572  -4.103 -22.782  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.996  -6.105 -20.978  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.029  -5.410 -21.086  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.785  -6.666 -20.085  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.148  -4.966 -19.779  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.704  -7.006 -23.231  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.499  -7.741 -22.170  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.018  -6.461 -23.292  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.792  -3.236 -25.233  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.798  -2.173 -26.234  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.401  -1.960 -26.842  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.428  -2.615 -26.463  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.812  -2.670 -27.274  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.517  -4.168 -27.325  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.165  -4.494 -25.873  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.149  -1.232 -25.808  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.697  -2.202 -28.252  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.823  -2.510 -26.902  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.656  -4.355 -27.966  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.380  -4.738 -27.671  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.330  -5.194 -25.837  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.043  -4.910 -25.378  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.326  -1.084 -27.851  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.125  -0.749 -28.629  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.355  -1.955 -29.210  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.180  -1.835 -29.554  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.585   0.176 -29.761  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.167  -0.579 -28.091  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.433  -0.208 -27.984  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.305  -0.338 -30.397  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.731   0.467 -30.374  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.049   1.072 -29.347  1.00  0.00           H  
ATOM    166  N   SER A 271       3.997  -3.122 -29.295  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.397  -4.392 -29.724  1.00  0.00           C  
ATOM    168  C   SER A 271       2.295  -4.917 -28.773  1.00  0.00           C  
ATOM    169  O   SER A 271       1.433  -5.675 -29.228  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.504  -5.449 -29.862  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.583  -5.000 -30.677  1.00  0.00           O  
ATOM    172  H   SER A 271       4.986  -3.122 -29.091  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.934  -4.253 -30.702  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.894  -5.665 -28.867  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.083  -6.366 -30.274  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.319  -5.039 -31.599  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.272  -4.484 -27.500  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.166  -4.717 -26.553  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.366  -3.417 -26.355  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.930  -2.324 -26.415  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.650  -5.338 -25.222  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.350  -4.339 -24.293  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.478  -5.960 -24.451  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.989  -3.835 -27.211  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.506  -5.473 -26.979  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.339  -6.150 -25.457  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.725  -3.465 -24.109  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.534  -4.811 -23.327  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.299  -4.032 -24.732  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.067  -6.641 -25.105  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.858  -6.523 -23.598  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.193  -5.181 -24.090  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.942  -3.537 -26.103  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.871  -2.416 -25.895  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.663  -2.573 -24.581  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.649  -3.639 -23.965  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.798  -2.300 -27.122  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.028  -2.009 -28.411  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.793  -2.889 -29.231  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.620  -0.770 -28.631  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.332  -4.467 -26.063  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.307  -1.486 -25.812  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.355  -3.229 -27.244  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.517  -1.496 -26.963  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.822  -0.033 -27.970  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.097  -0.576 -29.473  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.364  -1.520 -24.139  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.957  -1.423 -22.791  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.877  -2.607 -22.415  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.791  -3.117 -21.300  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.651  -0.048 -22.635  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.119  -0.072 -22.323  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.119   0.209 -23.188  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.770  -0.455 -21.071  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.339   0.009 -22.568  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.183  -0.439 -21.272  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.304  -0.864 -19.803  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.085  -0.832 -20.272  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.201  -1.263 -18.795  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.588  -1.250 -19.025  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.358  -0.681 -24.700  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.135  -1.447 -22.077  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.160   0.486 -21.821  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.499   0.555 -23.530  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.983   0.520 -24.213  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.225   0.165 -23.025  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.242  -0.896 -19.614  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.147  -0.823 -20.465  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.810  -1.592 -17.844  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.268  -1.563 -18.246  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.710  -3.094 -23.345  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.633  -4.206 -23.063  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.879  -5.532 -22.853  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.229  -6.306 -21.961  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.670  -4.344 -24.193  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.611  -3.131 -24.297  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.696  -3.333 -25.360  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.446  -4.304 -25.352  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.830  -2.437 -26.320  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.746  -2.634 -24.243  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.169  -3.996 -22.138  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.159  -4.489 -25.145  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.273  -5.231 -23.994  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.096  -2.960 -23.338  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.028  -2.243 -24.545  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.230  -1.626 -26.356  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.547  -2.582 -27.017  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.805  -5.774 -23.619  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.900  -6.904 -23.404  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.061  -6.765 -22.124  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.802  -7.772 -21.468  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.016  -7.084 -24.640  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.559  -5.106 -24.336  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.500  -7.807 -23.288  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.431  -6.181 -24.816  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.340  -7.922 -24.473  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.635  -7.294 -25.512  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.675  -5.541 -21.730  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.010  -5.284 -20.445  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.907  -5.700 -19.269  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.442  -6.363 -18.346  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.527  -3.823 -20.363  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.921  -3.458 -18.985  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.220  -2.453 -19.154  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.976  -2.870 -18.028  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.863  -4.763 -22.346  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.116  -5.906 -20.400  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.771  -3.689 -21.137  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.346  -3.139 -20.585  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.491  -4.351 -18.529  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.142  -1.552 -19.651  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.623  -2.192 -18.174  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.013  -2.908 -19.747  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.710  -3.624 -17.744  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.500  -2.523 -17.111  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.501  -2.034 -18.491  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.202  -5.377 -19.320  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.180  -5.826 -18.320  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.281  -7.366 -18.263  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.402  -7.935 -17.179  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.508  -5.098 -18.616  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.718  -5.492 -17.745  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.576  -6.653 -18.287  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.217  -6.323 -19.649  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.137  -7.400 -20.115  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.523  -4.794 -20.081  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.838  -5.508 -17.334  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.326  -4.037 -18.453  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.759  -5.208 -19.671  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.371  -5.737 -16.741  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.365  -4.620 -17.658  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.975  -7.559 -18.373  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.370  -6.845 -17.564  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.768  -5.387 -19.557  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.430  -6.177 -20.389  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.888  -7.550 -19.457  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.556  -7.155 -20.999  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.648  -8.275 -20.243  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.170  -8.046 -19.410  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.173  -9.513 -19.523  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.914 -10.205 -18.941  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.983 -11.385 -18.598  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.404  -9.899 -20.992  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.758 -11.386 -21.165  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.853 -11.797 -20.713  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.964 -12.125 -21.797  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.093  -7.508 -20.261  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.036  -9.886 -18.970  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.225  -9.303 -21.393  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.511  -9.669 -21.573  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.783  -9.493 -18.768  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.530 -10.039 -18.181  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.757 -10.678 -16.799  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.286 -11.790 -16.552  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.411  -8.959 -18.116  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.083  -8.464 -19.541  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.850  -9.441 -17.363  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.121  -7.530 -19.688  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.772  -8.555 -19.141  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.175 -10.848 -18.821  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.792  -8.106 -17.553  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.057  -9.313 -20.211  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.949  -7.900 -19.888  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.238 -10.358 -17.805  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.624  -8.675 -17.382  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.614  -9.636 -16.317  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.044  -8.088 -19.530  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.134  -7.118 -20.697  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.050  -6.712 -18.970  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.506  -9.999 -15.920  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.725 -10.400 -14.522  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.114 -11.031 -14.300  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.421 -11.495 -13.204  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.470  -9.174 -13.617  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.108  -8.527 -13.843  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.958  -7.521 -14.819  1.00  0.00           C  
ATOM    337  CD2 PHE A 281       0.018  -8.960 -13.116  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.308  -6.967 -15.075  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       1.280  -8.382 -13.352  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.426  -7.387 -14.334  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.872  -9.105 -16.213  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.992 -11.161 -14.254  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.246  -8.430 -13.794  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.546  -9.460 -12.568  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.811  -7.187 -15.390  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.086  -9.741 -12.378  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.420  -6.219 -15.847  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       2.139  -8.714 -12.788  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.394  -6.951 -14.528  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.966 -11.069 -15.333  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.396 -11.430 -15.287  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.696 -12.866 -14.813  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.772 -13.116 -14.273  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -6.962 -11.113 -16.686  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.437 -11.445 -16.976  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.628 -12.855 -17.569  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.967 -12.996 -18.309  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.142 -13.050 -17.393  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.620 -10.712 -16.213  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.897 -10.770 -14.577  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.854 -10.038 -16.827  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.341 -11.601 -17.438  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.037 -11.321 -16.076  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.787 -10.724 -17.714  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.843 -13.040 -18.301  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.550 -13.617 -16.794  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.062 -12.161 -19.005  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -9.932 -13.910 -18.901  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.238 -12.201 -16.857  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.995 -13.178 -17.917  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.065 -13.826 -16.749  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.748 -13.801 -14.946  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.916 -15.189 -14.477  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.781 -15.358 -12.946  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.116 -16.420 -12.415  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.974 -16.137 -15.241  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.481 -15.913 -14.971  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.644 -16.997 -15.668  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.336 -16.851 -16.875  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.304 -18.016 -15.019  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.896 -13.546 -15.427  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.930 -15.499 -14.730  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -5.226 -17.162 -14.968  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -5.160 -16.025 -16.310  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.184 -14.930 -15.337  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.291 -15.948 -13.898  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.317 -14.327 -12.222  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.082 -14.384 -10.774  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.371 -14.238  -9.925  1.00  0.00           C  
ATOM    390  O   CYS A 284      -6.424 -14.735  -8.795  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -4.021 -13.316 -10.457  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.342 -13.535  -8.788  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.039 -13.484 -12.704  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.665 -15.362 -10.532  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -3.204 -13.381 -11.174  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -4.470 -12.326 -10.537  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -2.844 -14.763  -8.960  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.430 -13.615 -10.465  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -8.723 -13.431  -9.783  1.00  0.00           C  
ATOM    400  C   GLY A 285      -9.728 -12.566 -10.548  1.00  0.00           C  
ATOM    401  O   GLY A 285      -9.554 -12.292 -11.734  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.342 -13.256 -11.405  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.177 -14.407  -9.605  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -8.550 -12.985  -8.803  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.791 -12.130  -9.862  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.827 -11.239 -10.410  1.00  0.00           C  
ATOM    407  C   ASN A 286     -11.212  -9.866 -10.767  1.00  0.00           C  
ATOM    408  O   ASN A 286     -10.881  -9.100  -9.860  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -12.952 -11.078  -9.370  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -13.695 -12.382  -9.088  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -13.294 -13.180  -8.247  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -14.798 -12.638  -9.773  1.00  0.00           N  
ATOM    413  H   ASN A 286     -10.878 -12.408  -8.896  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.250 -11.691 -11.307  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.525 -10.706  -8.438  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -13.663 -10.334  -9.729  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -15.142 -11.979 -10.457  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -15.299 -13.495  -9.590  1.00  0.00           H  
ATOM    419  N   VAL A 287     -11.014  -9.586 -12.066  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.980  -8.638 -12.549  1.00  0.00           C  
ATOM    421  C   VAL A 287     -10.029  -7.247 -11.895  1.00  0.00           C  
ATOM    422  O   VAL A 287     -11.106  -6.683 -11.696  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.907  -8.562 -14.089  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.047  -7.757 -14.728  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -8.536  -8.015 -14.517  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.373 -10.257 -12.729  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -9.032  -9.093 -12.261  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.975  -9.583 -14.465  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.964  -6.704 -14.460  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.997  -7.851 -15.813  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.007  -8.141 -14.384  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.745  -8.547 -13.988  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -8.400  -8.152 -15.590  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.456  -6.954 -14.279  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.843  -6.725 -11.551  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.645  -5.455 -10.852  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.908  -4.229 -11.767  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.045  -3.969 -12.161  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.239  -5.478 -10.225  1.00  0.00           C  
ATOM    440  H   ALA A 288      -8.018  -7.279 -11.730  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.363  -5.416 -10.033  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.481  -5.563 -11.003  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.075  -4.557  -9.665  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.149  -6.323  -9.542  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.860  -3.473 -12.116  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.890  -2.284 -12.983  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.473  -1.935 -13.499  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.481  -2.387 -12.925  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.529  -1.109 -12.217  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.759   0.100 -13.081  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -8.150   1.346 -12.926  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.537   0.116 -14.198  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.591   2.091 -13.956  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.427   1.379 -14.736  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.953  -3.751 -11.769  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.508  -2.511 -13.851  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.494  -1.412 -11.814  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.891  -0.828 -11.378  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.110  -0.715 -14.581  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.309   3.117 -14.141  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.879   1.718 -15.574  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.350  -1.140 -14.566  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.060  -0.701 -15.111  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.186   0.579 -15.957  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.292   0.997 -16.306  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.428  -1.858 -15.895  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.182  -0.746 -14.981  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.399  -0.457 -14.280  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.951  -2.022 -16.838  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.388  -1.608 -16.107  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.454  -2.779 -15.312  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.046   1.190 -16.296  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.973   2.436 -17.069  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.616   2.598 -17.782  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.594   2.066 -17.349  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.291   3.644 -16.164  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.496   4.960 -16.940  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.775   4.911 -18.164  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.376   6.041 -16.318  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.173   0.765 -16.021  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.741   2.386 -17.840  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.203   3.445 -15.602  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.480   3.770 -15.447  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.618   3.343 -18.887  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.502   3.523 -19.830  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.643   4.898 -20.484  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.756   5.317 -20.804  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.487   2.449 -20.952  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.199   2.522 -21.795  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.618   1.004 -20.438  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.456   3.884 -19.048  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.564   3.478 -19.276  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.326   2.651 -21.618  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.676   2.412 -21.154  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.193   1.729 -22.542  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.143   3.474 -22.325  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.586   0.855 -19.959  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.548   0.302 -21.269  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.824   0.786 -19.724  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.517   5.576 -20.717  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -0.458   6.826 -21.479  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.593   6.737 -22.595  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.565   5.982 -22.488  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.152   8.015 -20.554  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.282   8.299 -19.557  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.981   9.559 -18.734  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.287   9.457 -17.693  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -1.439  10.661 -19.118  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.364   5.166 -20.443  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -1.424   6.989 -21.958  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.775   7.821 -20.014  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.007   8.904 -21.168  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -2.216   8.435 -20.102  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -1.401   7.448 -18.885  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.374   7.501 -23.672  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.237   7.541 -24.860  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.102   8.820 -24.862  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.326   9.434 -23.814  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.378   7.399 -26.139  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.712   6.303 -26.124  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.339   6.200 -27.519  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.166   4.932 -25.704  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.428   8.114 -23.666  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.927   6.698 -24.830  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.112   8.352 -26.335  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.056   7.201 -26.969  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.500   6.589 -25.427  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.592   5.847 -28.231  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.173   5.499 -27.501  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.705   7.176 -27.838  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.011   4.909 -24.626  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.876   4.145 -25.960  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.787   4.746 -26.200  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.571   9.244 -26.040  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.373  10.467 -26.216  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.144  11.090 -27.605  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.851  10.372 -28.561  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.852  10.128 -25.965  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.776  11.324 -26.224  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.190  11.498 -27.394  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.053  12.090 -25.271  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.340   8.710 -26.865  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.068  11.204 -25.473  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.972   9.795 -24.934  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.145   9.302 -26.612  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.287  12.417 -27.726  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.989  13.171 -28.953  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.854  12.822 -30.173  1.00  0.00           C  
ATOM    549  O   GLY A 296       3.418  13.067 -31.299  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.552  12.946 -26.908  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.952  12.979 -29.231  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.110  14.235 -28.752  1.00  0.00           H  
ATOM    553  N   ASP A 297       5.036  12.227 -29.979  1.00  0.00           N  
ATOM    554  CA  ASP A 297       5.822  11.570 -31.039  1.00  0.00           C  
ATOM    555  C   ASP A 297       6.034  10.056 -30.816  1.00  0.00           C  
ATOM    556  O   ASP A 297       6.439   9.350 -31.742  1.00  0.00           O  
ATOM    557  CB  ASP A 297       7.130  12.332 -31.313  1.00  0.00           C  
ATOM    558  CG  ASP A 297       8.144  12.301 -30.159  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       8.791  11.245 -29.950  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       8.350  13.358 -29.514  1.00  0.00           O  
ATOM    561  H   ASP A 297       5.339  12.093 -29.026  1.00  0.00           H  
ATOM    562  HA  ASP A 297       5.251  11.630 -31.966  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       7.593  11.900 -32.200  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       6.883  13.366 -31.557  1.00  0.00           H  
ATOM    565  N   GLY A 298       5.680   9.540 -29.630  1.00  0.00           N  
ATOM    566  CA  GLY A 298       5.610   8.101 -29.339  1.00  0.00           C  
ATOM    567  C   GLY A 298       4.450   7.423 -30.056  1.00  0.00           C  
ATOM    568  O   GLY A 298       4.623   6.377 -30.681  1.00  0.00           O  
ATOM    569  H   GLY A 298       5.450  10.193 -28.895  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       6.533   7.608 -29.638  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       5.430   7.944 -28.275  1.00  0.00           H  
ATOM    572  N   VAL A 299       3.250   7.993 -29.898  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.958   7.515 -30.432  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.614   6.088 -29.931  1.00  0.00           C  
ATOM    575  O   VAL A 299       0.689   5.441 -30.412  1.00  0.00           O  
ATOM    576  CB  VAL A 299       1.909   7.662 -31.979  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       0.475   7.632 -32.550  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.536   8.988 -32.470  1.00  0.00           C  
ATOM    579  H   VAL A 299       3.235   8.894 -29.440  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.205   8.185 -30.016  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.481   6.839 -32.407  1.00  0.00           H  
ATOM    582 HG11 VAL A 299      -0.134   8.398 -32.069  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       0.495   7.819 -33.623  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       0.007   6.658 -32.403  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.605   9.017 -32.260  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       2.417   9.086 -33.548  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.054   9.836 -31.981  1.00  0.00           H  
ATOM    588  N   SER A 300       2.376   5.581 -28.952  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.423   4.198 -28.472  1.00  0.00           C  
ATOM    590  C   SER A 300       3.442   4.056 -27.313  1.00  0.00           C  
ATOM    591  O   SER A 300       4.401   4.837 -27.250  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.813   3.277 -29.638  1.00  0.00           C  
ATOM    593  OG  SER A 300       4.098   3.574 -30.173  1.00  0.00           O  
ATOM    594  H   SER A 300       3.136   6.153 -28.610  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.431   3.922 -28.115  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.788   2.246 -29.285  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.073   3.385 -30.432  1.00  0.00           H  
ATOM    598  HG  SER A 300       4.137   4.509 -30.386  1.00  0.00           H  
ATOM    599  N   THR A 301       3.248   3.070 -26.415  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.107   2.802 -25.232  1.00  0.00           C  
ATOM    601  C   THR A 301       4.075   1.336 -24.797  1.00  0.00           C  
ATOM    602  O   THR A 301       5.132   0.719 -24.677  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.742   3.678 -24.015  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.343   3.764 -23.894  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.314   5.094 -24.078  1.00  0.00           C  
ATOM    606  H   THR A 301       2.435   2.483 -26.533  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.142   3.015 -25.496  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.144   3.212 -23.116  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.145   4.512 -23.325  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.861   5.659 -24.893  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.119   5.610 -23.138  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.393   5.048 -24.230  1.00  0.00           H  
ATOM    613  N   GLY A 302       2.884   0.780 -24.540  1.00  0.00           N  
ATOM    614  CA  GLY A 302       2.677  -0.590 -24.041  1.00  0.00           C  
ATOM    615  C   GLY A 302       2.945  -0.700 -22.539  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.040  -0.981 -21.759  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.078   1.389 -24.575  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       1.647  -0.896 -24.226  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.356  -1.272 -24.552  1.00  0.00           H  
ATOM    620  N   SER A 303       4.187  -0.440 -22.133  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.602  -0.199 -20.748  1.00  0.00           C  
ATOM    622  C   SER A 303       3.714   0.846 -20.040  1.00  0.00           C  
ATOM    623  O   SER A 303       3.613   1.997 -20.475  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.060   0.274 -20.750  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.924  -0.806 -21.070  1.00  0.00           O  
ATOM    626  H   SER A 303       4.885  -0.297 -22.849  1.00  0.00           H  
ATOM    627  HA  SER A 303       4.560  -1.130 -20.182  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.189   1.083 -21.468  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.312   0.649 -19.758  1.00  0.00           H  
ATOM    630  HG  SER A 303       6.768  -1.075 -21.978  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.079   0.430 -18.937  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.143   1.239 -18.145  1.00  0.00           C  
ATOM    633  C   GLY A 304       1.978   0.781 -16.694  1.00  0.00           C  
ATOM    634  O   GLY A 304       2.829   0.070 -16.149  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.240  -0.523 -18.644  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.457   2.283 -18.146  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.166   1.204 -18.628  1.00  0.00           H  
ATOM    638  N   THR A 305       0.878   1.213 -16.069  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.542   1.022 -14.641  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.604   0.027 -14.473  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.520   0.000 -15.287  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.158   2.358 -13.981  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.792   3.036 -14.769  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.373   3.267 -13.796  1.00  0.00           C  
ATOM    645  H   THR A 305       0.205   1.714 -16.629  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.414   0.628 -14.119  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.271   2.161 -12.999  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.181   2.403 -15.376  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.835   3.492 -14.757  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.061   4.198 -13.322  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.102   2.780 -13.148  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.574  -0.758 -13.397  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.554  -1.813 -13.097  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.942  -1.728 -11.623  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.084  -1.733 -10.739  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.029  -3.244 -13.389  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.177  -4.137 -13.875  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.137  -3.329 -14.389  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.190  -0.652 -12.745  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.444  -1.639 -13.702  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.665  -3.671 -12.455  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.458  -3.862 -14.892  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.857  -5.179 -13.866  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -3.040  -4.038 -13.218  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.001  -2.780 -14.016  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.433  -4.373 -14.502  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.157  -2.930 -15.359  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.240  -1.661 -11.365  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.817  -1.761 -10.017  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.018  -3.238  -9.635  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.205  -4.086 -10.513  1.00  0.00           O  
ATOM    672  CB  SER A 307      -5.154  -1.004  -9.933  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.044   0.344 -10.366  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.875  -1.758 -12.144  1.00  0.00           H  
ATOM    675  HA  SER A 307      -3.135  -1.312  -9.295  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.893  -1.519 -10.547  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.504  -1.019  -8.901  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.371   0.769  -9.827  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.973  -3.565  -8.334  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.921  -4.958  -7.876  1.00  0.00           C  
ATOM    681  C   PHE A 308      -5.093  -5.393  -6.997  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.768  -4.584  -6.361  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.560  -5.268  -7.220  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.920  -6.447  -7.913  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.348  -6.246  -9.181  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.052  -7.755  -7.405  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.951  -7.330  -9.963  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.639  -8.844  -8.181  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.134  -8.622  -9.466  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.895  -2.840  -7.635  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.995  -5.599  -8.755  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.892  -4.412  -7.306  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.688  -5.484  -6.159  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.283  -5.257  -9.610  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.516  -7.957  -6.450  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.556  -7.173 -10.956  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.761  -9.853  -7.815  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.906  -9.466 -10.100  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.296  -6.713  -6.974  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.333  -7.402  -6.206  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.215  -7.100  -4.698  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.151  -6.575  -4.094  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.213  -8.907  -6.506  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.280  -9.262  -7.981  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.533  -9.323  -8.619  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.108  -9.527  -8.729  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.612  -9.682  -9.968  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.190  -9.848 -10.095  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.452  -9.950 -10.713  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.562 -10.320 -12.015  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.704  -7.283  -7.561  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.310  -7.057  -6.542  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.272  -9.284  -6.103  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.023  -9.423  -5.990  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.450  -9.107  -8.090  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.128  -9.497  -8.277  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.584  -9.766 -10.433  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.288 -10.035 -10.660  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.714 -10.570 -12.387  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.030  -7.372  -4.134  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.492  -6.869  -2.860  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.017  -7.307  -2.730  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.513  -8.069  -3.560  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.337  -7.302  -1.641  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.405  -6.205  -0.563  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.340  -5.846  -0.007  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.522  -5.714  -0.272  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.340  -7.807  -4.730  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.508  -5.780  -2.906  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.351  -7.567  -1.941  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.902  -8.197  -1.194  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.327  -6.862  -1.677  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.892  -7.118  -1.427  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.580  -8.626  -1.382  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.441  -9.069  -1.907  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.449  -6.382  -0.135  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.708  -4.857  -0.252  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.040  -6.647   0.167  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.413  -4.063   1.027  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.839  -6.312  -1.002  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.319  -6.712  -2.260  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.037  -6.767   0.700  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.107  -4.451  -1.066  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.756  -4.680  -0.494  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.656  -6.260  -0.645  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.334  -6.168   1.100  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.227  -7.714   0.288  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.660  -4.027   1.220  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.774  -3.040   0.910  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.923  -4.520   1.875  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.509  -9.422  -0.840  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.487 -10.893  -0.830  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.095 -11.543  -2.167  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.231 -12.420  -2.186  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.867 -11.432  -0.389  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.081 -10.803  -1.115  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.923 -11.792  -1.924  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.864 -11.019  -2.871  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.778 -11.945  -3.593  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.310  -8.966  -0.426  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.738 -11.215  -0.106  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.869 -12.511  -0.546  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.977 -11.253   0.681  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.724 -10.334  -0.370  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.747 -10.026  -1.803  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.267 -12.436  -2.508  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.501 -12.411  -1.238  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.448 -10.306  -2.289  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.270 -10.455  -3.591  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.321 -12.504  -2.949  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.420 -11.443  -4.189  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.238 -12.570  -4.176  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.733 -11.134  -3.269  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.492 -11.705  -4.599  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.483 -10.881  -5.407  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.172 -11.437  -6.287  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.810 -11.882  -5.376  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.520 -13.221  -5.093  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.843 -14.265  -4.932  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -4.774 -13.223  -5.036  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.370 -10.355  -3.183  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.049 -12.691  -4.464  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.474 -11.045  -5.157  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.594 -11.848  -6.443  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.290  -9.600  -5.068  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.772  -8.747  -5.611  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.135  -9.399  -5.374  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.886  -9.596  -6.322  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.629  -7.351  -4.971  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.319  -6.192  -5.717  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.857  -4.869  -5.089  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.853  -6.266  -5.672  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.875  -9.206  -4.345  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.655  -8.653  -6.692  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.433  -7.113  -4.930  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.003  -7.385  -3.948  1.00  0.00           H  
ATOM    797  HG  LEU A 314       0.995  -6.205  -6.758  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.149  -4.830  -4.040  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.311  -4.032  -5.619  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.227  -4.783  -5.163  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.208  -7.054  -6.336  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.284  -5.326  -6.014  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.192  -6.459  -4.654  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.423  -9.841  -4.148  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.696 -10.492  -3.806  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.970 -11.781  -4.613  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.120 -12.046  -4.971  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.734 -10.752  -2.290  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.161  -9.555  -1.478  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.146  -9.573  -0.486  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.685  -8.283  -1.603  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.231  -8.310  -0.036  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.366  -7.513  -0.688  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.758  -9.662  -3.410  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.507  -9.804  -4.047  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.757 -11.090  -1.945  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.450 -11.549  -2.090  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.918  -7.951  -2.287  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.903  -7.976   0.741  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.246  -6.522  -0.528  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.919 -12.546  -4.958  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.017 -13.678  -5.900  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.253 -13.188  -7.338  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.230 -13.583  -7.973  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.781 -14.599  -5.822  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.794 -15.574  -4.629  1.00  0.00           C  
ATOM    827  CD  ARG A 316       1.374 -14.953  -3.293  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.451 -15.944  -2.204  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.122 -15.747  -0.931  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.642 -14.596  -0.506  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.274 -16.721  -0.059  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.006 -12.247  -4.650  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.888 -14.275  -5.630  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.860 -14.015  -5.817  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.768 -15.213  -6.723  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.098 -16.385  -4.852  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.789 -16.008  -4.533  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       2.031 -14.116  -3.053  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.350 -14.594  -3.385  1.00  0.00           H  
ATOM    840  HE  ARG A 316       1.804 -16.857  -2.453  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.478 -13.846  -1.162  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.406 -14.464   0.467  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.639 -17.618  -0.348  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.027 -16.587   0.911  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.399 -12.292  -7.839  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.430 -11.763  -9.207  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.755 -11.067  -9.569  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.249 -11.221 -10.686  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.239 -10.808  -9.351  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.632 -11.995  -7.252  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.290 -12.587  -9.907  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.329  -9.978  -8.652  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.211 -10.408 -10.365  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.301 -11.327  -9.153  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.360 -10.350  -8.614  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.638  -9.637  -8.794  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.778 -10.587  -9.192  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.585 -10.242 -10.054  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.959  -8.780  -7.531  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.999  -7.279  -7.878  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.207  -9.207  -6.732  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.237  -6.859  -8.685  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.848 -10.211  -7.755  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.518  -8.970  -9.647  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.132  -8.879  -6.828  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.096  -7.029  -8.432  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.973  -6.705  -6.950  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.100  -9.183  -7.356  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.351  -8.534  -5.886  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.071 -10.215  -6.341  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.352  -7.495  -9.563  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.132  -5.820  -8.996  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.134  -6.948  -8.072  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.827 -11.778  -8.590  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.806 -12.812  -8.925  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.373 -13.632 -10.156  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.203 -13.977 -10.999  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.025 -13.708  -7.693  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.161 -14.720  -7.881  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.393 -15.528  -6.596  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       8.758 -16.596  -6.424  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.221 -15.107  -5.752  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.119 -11.997  -7.905  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.746 -12.309  -9.155  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.267 -13.075  -6.840  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.102 -14.244  -7.469  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.914 -15.403  -8.693  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.074 -14.188  -8.147  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.074 -13.938 -10.275  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.518 -14.819 -11.310  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.678 -14.263 -12.737  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.102 -14.998 -13.633  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.036 -15.080 -10.972  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.284 -16.000 -11.950  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.857 -17.425 -12.011  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.974 -18.301 -12.914  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       3.476 -19.700 -12.996  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.446 -13.638  -9.542  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.059 -15.764 -11.274  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.973 -15.513  -9.974  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.512 -14.124 -10.955  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.246 -16.057 -11.622  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.292 -15.562 -12.948  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.869 -17.398 -12.415  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.882 -17.845 -11.006  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.958 -18.298 -12.520  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.945 -17.862 -13.911  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.487 -20.138 -12.085  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.886 -20.257 -13.596  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       4.413 -19.731 -13.371  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.336 -12.988 -12.962  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.306 -12.402 -14.312  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.619 -11.714 -14.724  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.872 -11.557 -15.915  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.090 -11.469 -14.440  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.763 -12.176 -14.221  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.306 -13.129 -15.154  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.006 -11.918 -13.062  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.110 -13.834 -14.919  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.811 -12.620 -12.817  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.361 -13.586 -13.746  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.782 -14.285 -13.505  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.986 -12.443 -12.189  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.158 -13.203 -15.037  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.192 -10.648 -13.731  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.082 -11.039 -15.442  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.879 -13.328 -16.048  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.349 -11.180 -12.352  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.763 -14.569 -15.631  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.241 -12.422 -11.921  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.184 -14.051 -12.665  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.500 -11.364 -13.780  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.814 -10.799 -14.103  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.726 -11.877 -14.737  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.030 -12.892 -14.105  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.409 -10.147 -12.841  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.513  -9.145 -13.169  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.346  -9.361 -14.040  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.531  -7.999 -12.510  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.277 -11.549 -12.813  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.664 -10.007 -14.837  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.614  -9.610 -12.325  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.793 -10.907 -12.160  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.907  -7.842 -11.732  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      11.223  -7.311 -12.768  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.121 -11.677 -16.001  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.889 -12.631 -16.822  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.050 -13.488 -17.784  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.622 -14.216 -18.595  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.874 -10.797 -16.430  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.587 -12.063 -17.439  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.449 -13.310 -16.179  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.715 -13.402 -17.728  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.793 -14.003 -18.711  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.682 -13.125 -19.984  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.188 -12.009 -19.984  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.442 -14.200 -18.001  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.413 -15.019 -18.757  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.652 -16.380 -19.030  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.211 -14.421 -19.175  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.692 -17.143 -19.723  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.241 -15.180 -19.860  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.480 -16.544 -20.140  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.545 -17.275 -20.806  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.313 -12.769 -17.051  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.173 -14.980 -19.010  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.618 -14.700 -17.049  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.021 -13.220 -17.779  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.571 -16.844 -18.701  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.034 -13.375 -18.971  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.879 -18.186 -19.931  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.319 -14.721 -20.185  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.818 -18.186 -20.943  1.00  0.00           H  
ATOM    974  N   SER A 325       7.010 -13.559 -21.057  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.852 -12.764 -22.302  1.00  0.00           C  
ATOM    976  C   SER A 325       5.401 -12.795 -22.817  1.00  0.00           C  
ATOM    977  O   SER A 325       4.818 -13.872 -22.953  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.768 -13.284 -23.425  1.00  0.00           C  
ATOM    979  OG  SER A 325       9.144 -13.226 -23.075  1.00  0.00           O  
ATOM    980  H   SER A 325       6.577 -14.470 -21.027  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.125 -11.725 -22.123  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.500 -14.315 -23.655  1.00  0.00           H  
ATOM    983  HB3 SER A 325       7.599 -12.679 -24.315  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.656 -13.621 -23.784  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.819 -11.626 -23.136  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.425 -11.492 -23.620  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.352 -10.341 -24.634  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.574  -9.192 -24.260  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.428 -11.237 -22.451  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.572 -12.234 -21.293  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.980 -11.295 -22.976  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.627 -11.952 -20.117  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.354 -10.774 -23.049  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.126 -12.413 -24.121  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.611 -10.249 -22.029  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.389 -13.236 -21.683  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.587 -12.177 -20.901  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.737 -12.319 -23.260  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.281 -10.967 -22.208  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.851 -10.629 -23.830  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.598 -12.198 -20.378  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.911 -12.550 -19.251  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.705 -10.897 -19.858  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.051 -10.632 -25.905  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.795  -9.626 -26.953  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.960  -8.629 -27.163  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.740  -7.487 -27.568  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.434  -8.933 -26.720  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.230  -9.886 -26.788  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.067 -10.525 -28.175  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.537  -9.888 -29.071  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.524 -11.675 -28.376  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.902 -11.600 -26.155  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.719 -10.153 -27.904  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.439  -8.448 -25.743  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.282  -8.162 -27.476  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.332 -10.669 -26.037  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.670  -9.320 -26.547  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.211  -9.034 -26.893  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.372  -8.143 -27.008  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.656  -8.704 -26.408  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.100  -9.789 -26.786  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.361  -9.977 -26.564  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.556  -7.927 -28.060  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.126  -7.192 -26.535  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.271  -7.941 -25.500  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.556  -8.275 -24.877  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.347  -9.153 -23.625  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.208  -9.443 -23.243  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.290  -6.956 -24.541  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.681  -6.129 -25.768  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.950  -6.648 -26.846  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.733  -4.814 -25.638  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.777  -7.145 -25.121  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.167  -8.839 -25.581  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.660  -6.356 -23.885  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.212  -7.169 -24.000  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.526  -4.381 -24.749  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.013  -4.255 -26.431  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.438  -9.518 -22.939  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.342 -10.000 -21.546  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.720  -8.909 -20.664  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.044  -7.730 -20.793  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.674 -10.496 -20.931  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.233 -11.697 -21.710  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.752  -9.403 -20.806  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.343  -9.310 -23.336  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.665 -10.853 -21.563  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.455 -10.848 -19.922  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.492 -11.407 -22.728  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.125 -12.077 -21.213  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.491 -12.495 -21.740  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.415  -8.620 -20.128  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.664  -9.832 -20.392  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.975  -8.969 -21.780  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.809  -9.306 -19.781  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.194  -8.455 -18.770  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.226  -8.124 -17.683  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.806  -9.024 -17.076  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.996  -9.199 -18.141  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.649  -9.085 -18.878  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.644  -9.708 -20.279  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.566  -9.765 -18.030  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.566 -10.286 -19.771  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.847  -7.528 -19.227  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.255 -10.252 -18.033  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.846  -8.799 -17.139  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.393  -8.029 -18.970  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.882 -10.769 -20.213  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.654  -9.601 -20.721  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.366  -9.204 -20.921  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.498  -9.272 -17.060  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       3.602  -9.687 -18.532  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.808 -10.818 -17.886  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.381  -6.835 -17.383  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.866  -6.370 -16.080  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.682  -5.786 -15.299  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.750  -5.238 -15.892  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.008  -5.357 -16.240  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.605  -4.918 -14.888  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.507  -5.685 -13.898  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.161  -3.797 -14.827  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.865  -6.163 -17.934  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.255  -7.218 -15.517  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.797  -5.809 -16.841  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.630  -4.483 -16.771  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.712  -5.956 -13.981  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.626  -5.623 -13.053  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.219  -4.933 -11.821  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.152  -5.451 -11.208  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.808  -6.873 -12.636  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.527  -6.467 -11.885  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.401  -7.777 -13.816  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.598  -6.248 -13.595  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.950  -4.928 -13.550  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.423  -7.475 -11.968  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.874  -5.890 -12.541  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.994  -7.356 -11.549  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.769  -5.862 -11.011  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.285  -8.166 -14.322  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.824  -8.625 -13.450  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.797  -7.219 -14.532  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.663  -3.774 -11.465  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.040  -2.931 -10.318  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.794  -2.554  -9.492  1.00  0.00           C  
ATOM   1106  O   LYS A 334       5.674  -2.766  -9.941  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       8.773  -1.679 -10.852  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.124  -2.017 -11.502  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.866  -0.743 -11.929  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.220  -1.116 -12.549  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.016   0.086 -12.919  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.926  -3.421 -12.059  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.711  -3.479  -9.656  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.144  -1.176 -11.587  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.952  -0.990 -10.026  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.738  -2.564 -10.787  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334       9.964  -2.642 -12.381  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.263  -0.200 -12.656  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.026  -0.112 -11.054  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.779  -1.720 -11.834  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.044  -1.728 -13.434  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.209   0.658 -12.108  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.901  -0.182 -13.322  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.528   0.654 -13.596  1.00  0.00           H  
ATOM   1125  N   SER A 335       6.948  -1.970  -8.303  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.823  -1.569  -7.431  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.063  -0.193  -6.783  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.205   0.223  -6.577  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.572  -2.662  -6.378  1.00  0.00           C  
ATOM   1130  OG  SER A 335       4.444  -2.379  -5.562  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.883  -1.767  -7.983  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.913  -1.478  -8.024  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.413  -3.613  -6.887  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.455  -2.759  -5.745  1.00  0.00           H  
ATOM   1135  HG  SER A 335       3.661  -2.326  -6.115  1.00  0.00           H  
ATOM   1136  N   LYS A 336       4.979   0.536  -6.476  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.014   1.957  -6.087  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.400   2.212  -4.606  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.428   3.362  -4.164  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.653   2.581  -6.474  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.728   4.085  -6.786  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.365   4.619  -7.256  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.420   6.101  -7.666  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.644   7.017  -6.511  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.067   0.123  -6.602  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.787   2.440  -6.687  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.271   2.079  -7.363  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.939   2.416  -5.667  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.039   4.631  -5.895  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.463   4.250  -7.574  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.045   4.041  -8.123  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.623   4.481  -6.468  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       3.210   6.234  -8.405  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.476   6.357  -8.146  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.535   6.843  -6.068  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.638   7.980  -6.814  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.917   6.912  -5.817  1.00  0.00           H  
ATOM   1158  N   GLU A 337       5.705   1.166  -3.829  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.040   1.255  -2.400  1.00  0.00           C  
ATOM   1160  C   GLU A 337       6.951   0.090  -1.976  1.00  0.00           C  
ATOM   1161  O   GLU A 337       6.581  -1.077  -2.116  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       4.740   1.255  -1.574  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       4.855   1.933  -0.201  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.652   1.113   0.825  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.152   0.058   1.282  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.765   1.542   1.208  1.00  0.00           O  
ATOM   1167  H   GLU A 337       5.674   0.247  -4.248  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.564   2.194  -2.223  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       3.975   1.797  -2.130  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       4.396   0.228  -1.454  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.304   2.918  -0.326  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       3.848   2.083   0.189  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.134   0.410  -1.445  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.110  -0.518  -0.845  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.277   0.256  -0.184  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.449   1.454  -0.440  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.634  -1.512  -1.895  1.00  0.00           C  
ATOM   1178  OG  SER A 338      10.442  -2.514  -1.290  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.369   1.388  -1.358  1.00  0.00           H  
ATOM   1180  HA  SER A 338       8.606  -1.090  -0.066  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.787  -1.993  -2.386  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.207  -0.970  -2.648  1.00  0.00           H  
ATOM   1183  HG  SER A 338      10.704  -3.141  -1.968  1.00  0.00           H  
ATOM   1184  N   VAL A 339      11.085  -0.413   0.656  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.194   0.192   1.434  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.123  -0.842   2.105  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.340  -0.670   2.061  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.683   1.233   2.472  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      10.783   0.631   3.567  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.839   2.018   3.114  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.991  -1.419   0.650  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.804   0.737   0.714  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.078   1.975   1.950  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      11.349  -0.053   4.200  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      10.383   1.429   4.192  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       9.948   0.094   3.117  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      13.453   2.472   2.335  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.440   2.808   3.749  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.461   1.360   3.721  1.00  0.00           H  
ATOM   1200  N   HIS A 340      12.583  -1.930   2.676  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      13.343  -2.933   3.451  1.00  0.00           C  
ATOM   1202  C   HIS A 340      12.868  -4.386   3.209  1.00  0.00           C  
ATOM   1203  O   HIS A 340      11.718  -4.624   2.829  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      13.246  -2.590   4.953  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      13.931  -1.317   5.381  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.364  -0.327   6.191  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      15.229  -0.981   5.121  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.329   0.589   6.375  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.459   0.226   5.741  1.00  0.00           N  
ATOM   1210  H   HIS A 340      11.577  -2.016   2.704  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.391  -2.895   3.158  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      12.194  -2.532   5.235  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      13.693  -3.400   5.531  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.937  -1.557   4.543  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.218   1.493   6.956  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.323   0.749   5.738  1.00  0.00           H  
ATOM   1217  N   ASN A 341      13.758  -5.354   3.473  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      13.524  -6.800   3.294  1.00  0.00           C  
ATOM   1219  C   ASN A 341      13.671  -7.624   4.597  1.00  0.00           C  
ATOM   1220  O   ASN A 341      13.571  -8.853   4.567  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      14.476  -7.315   2.199  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      14.212  -6.677   0.838  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      13.118  -6.759   0.290  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      15.201  -6.026   0.247  1.00  0.00           N  
ATOM   1225  H   ASN A 341      14.688  -5.069   3.746  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      12.503  -6.959   2.950  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.506  -7.129   2.504  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      14.354  -8.392   2.085  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      16.108  -5.966   0.688  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      15.040  -5.605  -0.656  1.00  0.00           H  
ATOM   1231  N   HIS A 342      13.918  -6.967   5.743  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      14.045  -7.578   7.082  1.00  0.00           C  
ATOM   1233  C   HIS A 342      15.173  -8.641   7.179  1.00  0.00           C  
ATOM   1234  O   HIS A 342      15.062  -9.647   7.882  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      12.660  -8.064   7.552  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      12.594  -8.389   9.025  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      13.113  -7.598  10.055  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      12.003  -9.491   9.568  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      12.824  -8.252  11.193  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      12.157  -9.392  10.934  1.00  0.00           N  
ATOM   1241  H   HIS A 342      13.940  -5.958   5.703  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      14.346  -6.775   7.755  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      11.926  -7.283   7.356  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      12.373  -8.948   6.982  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      11.509 -10.285   9.028  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      13.086  -7.911  12.183  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      11.824 -10.047  11.624  1.00  0.00           H  
ATOM   1248  N   SER A 343      16.270  -8.426   6.447  1.00  0.00           N  
ATOM   1249  CA  SER A 343      17.359  -9.404   6.266  1.00  0.00           C  
ATOM   1250  C   SER A 343      18.177  -9.697   7.544  1.00  0.00           C  
ATOM   1251  O   SER A 343      18.885 -10.706   7.604  1.00  0.00           O  
ATOM   1252  CB  SER A 343      18.306  -8.920   5.156  1.00  0.00           C  
ATOM   1253  OG  SER A 343      17.598  -8.597   3.964  1.00  0.00           O  
ATOM   1254  H   SER A 343      16.282  -7.610   5.852  1.00  0.00           H  
ATOM   1255  HA  SER A 343      16.928 -10.352   5.943  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      18.841  -8.037   5.506  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      19.034  -9.704   4.945  1.00  0.00           H  
ATOM   1258  HG  SER A 343      18.239  -8.371   3.284  1.00  0.00           H  
ATOM   1259  N   ASP A 344      18.072  -8.851   8.576  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      18.705  -9.049   9.892  1.00  0.00           C  
ATOM   1261  C   ASP A 344      17.885  -9.964  10.835  1.00  0.00           C  
ATOM   1262  O   ASP A 344      18.392 -10.396  11.875  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      18.953  -7.668  10.520  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.819  -7.732  11.791  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      21.006  -8.127  11.692  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      19.324  -7.343  12.877  1.00  0.00           O  
ATOM   1267  H   ASP A 344      17.508  -8.022   8.451  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      19.674  -9.524   9.742  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.462  -7.034   9.794  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      17.993  -7.206  10.749  1.00  0.00           H  
ATOM   1271  N   GLY A 345      16.635 -10.286  10.474  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      15.736 -11.162  11.233  1.00  0.00           C  
ATOM   1273  C   GLY A 345      15.911 -12.643  10.872  1.00  0.00           C  
ATOM   1274  O   GLY A 345      16.063 -12.991   9.700  1.00  0.00           O  
ATOM   1275  H   GLY A 345      16.305  -9.944   9.582  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      15.915 -11.040  12.302  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      14.701 -10.898  11.015  1.00  0.00           H  
ATOM   1278  N   ASP A 346      15.837 -13.517  11.880  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      15.982 -14.976  11.761  1.00  0.00           C  
ATOM   1280  C   ASP A 346      15.441 -15.700  13.011  1.00  0.00           C  
ATOM   1281  O   ASP A 346      15.745 -15.314  14.143  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      17.460 -15.342  11.526  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      17.660 -16.856  11.356  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      17.120 -17.426  10.376  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      18.369 -17.469  12.189  1.00  0.00           O  
ATOM   1286  H   ASP A 346      15.700 -13.151  12.811  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      15.409 -15.313  10.897  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      17.824 -14.842  10.628  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      18.053 -14.985  12.368  1.00  0.00           H  
ATOM   1290  N   ASP A 347      14.654 -16.761  12.801  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      14.043 -17.623  13.816  1.00  0.00           C  
ATOM   1292  C   ASP A 347      13.507 -18.912  13.155  1.00  0.00           C  
ATOM   1293  O   ASP A 347      13.227 -18.943  11.953  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      12.925 -16.873  14.575  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      12.389 -17.637  15.800  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      13.097 -18.534  16.320  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      11.251 -17.335  16.234  1.00  0.00           O  
ATOM   1298  H   ASP A 347      14.478 -17.053  11.850  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      14.818 -17.901  14.529  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      13.301 -15.911  14.927  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      12.105 -16.676  13.885  1.00  0.00           H  
ATOM   1302  N   VAL A 348      13.368 -19.969  13.952  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      12.973 -21.337  13.560  1.00  0.00           C  
ATOM   1304  C   VAL A 348      12.256 -22.055  14.712  1.00  0.00           C  
ATOM   1305  O   VAL A 348      12.540 -21.803  15.884  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      14.169 -22.206  13.086  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      14.744 -21.745  11.737  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      15.310 -22.300  14.117  1.00  0.00           C  
ATOM   1309  H   VAL A 348      13.488 -19.774  14.936  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      12.267 -21.258  12.734  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      13.792 -23.216  12.929  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      15.247 -20.784  11.843  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      15.465 -22.478  11.377  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      13.943 -21.659  11.004  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      14.942 -22.721  15.053  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      16.095 -22.954  13.737  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      15.737 -21.316  14.308  1.00  0.00           H  
ATOM   1318  N   ASP A 349      11.339 -22.967  14.369  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      10.535 -23.771  15.297  1.00  0.00           C  
ATOM   1320  C   ASP A 349       9.845 -24.923  14.543  1.00  0.00           C  
ATOM   1321  O   ASP A 349       9.030 -24.697  13.646  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       9.494 -22.892  16.016  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       8.606 -23.725  16.954  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       9.150 -24.362  17.887  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       7.366 -23.736  16.761  1.00  0.00           O  
ATOM   1326  H   ASP A 349      11.179 -23.136  13.387  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      11.197 -24.195  16.052  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      10.000 -22.127  16.604  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       8.876 -22.388  15.274  1.00  0.00           H  
ATOM   1330  N   ILE A 350      10.179 -26.162  14.918  1.00  0.00           N  
ATOM   1331  CA  ILE A 350       9.614 -27.402  14.357  1.00  0.00           C  
ATOM   1332  C   ILE A 350       9.162 -28.314  15.524  1.00  0.00           C  
ATOM   1333  O   ILE A 350      10.030 -28.848  16.229  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      10.625 -28.118  13.417  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      11.134 -27.238  12.244  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350       9.946 -29.366  12.816  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      12.398 -26.424  12.555  1.00  0.00           C  
ATOM   1338  H   ILE A 350      10.884 -26.248  15.637  1.00  0.00           H  
ATOM   1339  HA  ILE A 350       8.749 -27.151  13.743  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      11.485 -28.453  13.997  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      11.385 -27.878  11.397  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      10.340 -26.568  11.914  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350       9.075 -29.077  12.230  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      10.647 -29.898  12.172  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       9.637 -30.055  13.602  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      13.204 -27.094  12.852  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      12.705 -25.882  11.661  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      12.222 -25.702  13.353  1.00  0.00           H  
ATOM   1349  N   PRO A 351       7.843 -28.484  15.762  1.00  0.00           N  
ATOM   1350  CA  PRO A 351       7.317 -29.271  16.878  1.00  0.00           C  
ATOM   1351  C   PRO A 351       7.261 -30.774  16.555  1.00  0.00           C  
ATOM   1352  O   PRO A 351       7.104 -31.159  15.395  1.00  0.00           O  
ATOM   1353  CB  PRO A 351       5.918 -28.702  17.136  1.00  0.00           C  
ATOM   1354  CG  PRO A 351       5.457 -28.275  15.745  1.00  0.00           C  
ATOM   1355  CD  PRO A 351       6.749 -27.797  15.083  1.00  0.00           C  
ATOM   1356  HA  PRO A 351       7.930 -29.117  17.766  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351       5.246 -29.437  17.579  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351       5.996 -27.824  17.778  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351       5.064 -29.137  15.205  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351       4.710 -27.482  15.791  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351       6.731 -28.037  14.020  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351       6.855 -26.721  15.225  1.00  0.00           H  
ATOM   1363  N   MET A 352       7.353 -31.602  17.610  1.00  0.00           N  
ATOM   1364  CA  MET A 352       7.217 -33.075  17.629  1.00  0.00           C  
ATOM   1365  C   MET A 352       8.422 -33.831  17.025  1.00  0.00           C  
ATOM   1366  O   MET A 352       9.062 -33.377  16.074  1.00  0.00           O  
ATOM   1367  CB  MET A 352       5.869 -33.515  17.017  1.00  0.00           C  
ATOM   1368  CG  MET A 352       5.558 -35.011  17.182  1.00  0.00           C  
ATOM   1369  SD  MET A 352       5.702 -35.704  18.855  1.00  0.00           S  
ATOM   1370  CE  MET A 352       4.386 -34.783  19.691  1.00  0.00           C  
ATOM   1371  H   MET A 352       7.498 -31.164  18.510  1.00  0.00           H  
ATOM   1372  HA  MET A 352       7.187 -33.354  18.682  1.00  0.00           H  
ATOM   1373  HB2 MET A 352       5.070 -32.941  17.485  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       5.858 -33.291  15.950  1.00  0.00           H  
ATOM   1375  HG2 MET A 352       4.544 -35.189  16.824  1.00  0.00           H  
ATOM   1376  HG3 MET A 352       6.221 -35.573  16.525  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       3.437 -34.944  19.179  1.00  0.00           H  
ATOM   1378  HE2 MET A 352       4.294 -35.124  20.721  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       4.616 -33.717  19.695  1.00  0.00           H  
ATOM   1380  N   ASP A 353       8.725 -35.009  17.586  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       9.848 -35.873  17.183  1.00  0.00           C  
ATOM   1382  C   ASP A 353       9.738 -37.327  17.695  1.00  0.00           C  
ATOM   1383  O   ASP A 353      10.035 -38.257  16.944  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      11.173 -35.260  17.673  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      12.392 -36.058  17.183  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      12.701 -35.996  15.968  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      13.056 -36.721  18.016  1.00  0.00           O  
ATOM   1388  H   ASP A 353       8.100 -35.350  18.301  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       9.879 -35.914  16.094  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      11.264 -34.235  17.313  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      11.168 -35.227  18.763  1.00  0.00           H  
ATOM   1392  N   ASP A 354       9.318 -37.531  18.953  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       9.548 -38.787  19.694  1.00  0.00           C  
ATOM   1394  C   ASP A 354       8.281 -39.546  20.139  1.00  0.00           C  
ATOM   1395  O   ASP A 354       8.376 -40.679  20.612  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      10.419 -38.473  20.928  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       9.633 -37.903  22.128  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       8.709 -37.073  21.936  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       9.949 -38.294  23.279  1.00  0.00           O  
ATOM   1400  H   ASP A 354       9.113 -36.718  19.517  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      10.118 -39.470  19.064  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      10.899 -39.402  21.236  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      11.213 -37.779  20.652  1.00  0.00           H  
ATOM   1404  N   SER A 355       7.105 -38.925  20.035  1.00  0.00           N  
ATOM   1405  CA  SER A 355       5.857 -39.393  20.660  1.00  0.00           C  
ATOM   1406  C   SER A 355       4.777 -39.791  19.628  1.00  0.00           C  
ATOM   1407  O   SER A 355       4.755 -39.235  18.520  1.00  0.00           O  
ATOM   1408  CB  SER A 355       5.327 -38.303  21.610  1.00  0.00           C  
ATOM   1409  OG  SER A 355       6.243 -38.022  22.661  1.00  0.00           O  
ATOM   1410  H   SER A 355       7.092 -38.027  19.573  1.00  0.00           H  
ATOM   1411  HA  SER A 355       6.074 -40.270  21.271  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       5.133 -37.392  21.044  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       4.385 -38.635  22.045  1.00  0.00           H  
ATOM   1414  HG  SER A 355       7.061 -37.692  22.282  1.00  0.00           H  
ATOM   1415  N   PRO A 356       3.862 -40.726  19.969  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       2.739 -41.097  19.112  1.00  0.00           C  
ATOM   1417  C   PRO A 356       1.680 -39.983  19.075  1.00  0.00           C  
ATOM   1418  O   PRO A 356       1.508 -39.239  20.043  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       2.183 -42.396  19.708  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       2.495 -42.259  21.196  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       3.828 -41.509  21.201  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       3.095 -41.294  18.101  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       1.115 -42.512  19.527  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       2.731 -43.246  19.300  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       1.730 -41.651  21.679  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       2.576 -43.230  21.684  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       3.892 -40.877  22.086  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       4.648 -42.227  21.193  1.00  0.00           H  
ATOM   1429  N   VAL A 357       0.956 -39.889  17.953  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      -0.107 -38.896  17.702  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -1.235 -39.569  16.908  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -0.981 -40.199  15.879  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       0.422 -37.653  16.935  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      -0.699 -36.626  16.688  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       1.564 -36.932  17.677  1.00  0.00           C  
ATOM   1436  H   VAL A 357       1.142 -40.553  17.215  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      -0.509 -38.563  18.659  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       0.805 -37.976  15.968  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      -1.143 -36.318  17.634  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      -0.295 -35.748  16.182  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      -1.474 -37.053  16.050  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       2.431 -37.588  17.768  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       1.872 -36.049  17.119  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357       1.235 -36.628  18.670  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -2.474 -39.435  17.397  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -3.687 -40.079  16.866  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -4.925 -39.172  17.019  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -5.656 -38.996  16.016  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -3.898 -41.443  17.570  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.815 -42.478  17.297  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -1.967 -42.770  18.133  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -2.813 -43.076  16.125  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -5.161 -38.640  18.130  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -2.589 -38.878  18.232  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -3.564 -40.252  15.797  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -3.962 -41.289  18.647  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -4.850 -41.864  17.245  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -3.505 -42.830  15.432  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -2.095 -43.759  15.931  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       8
ATOM     21  N   GLU A 262      -0.192  -0.973  -6.092  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.114  -0.742  -7.511  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.578  -1.084  -7.820  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.452  -0.872  -6.977  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.193   0.729  -7.848  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.121   1.078  -9.337  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.864   2.397  -9.571  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.228   3.473  -9.474  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.098   2.348  -9.800  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.584  -0.934  -5.446  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.528  -1.385  -8.113  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.203   0.953  -7.505  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.497   1.382  -7.312  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.920   1.167  -9.648  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.594   0.294  -9.929  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.847  -1.598  -9.027  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.207  -1.931  -9.503  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.440  -1.398 -10.920  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.514  -1.314 -11.730  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.532  -3.445  -9.404  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.432  -3.955  -7.961  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.633  -4.320 -10.282  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.079  -1.751  -9.665  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.919  -1.417  -8.858  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.560  -3.596  -9.734  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.396  -3.928  -7.624  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.789  -4.984  -7.906  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.039  -3.332  -7.304  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.802  -4.083 -11.332  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.861  -5.375 -10.127  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.588  -4.152 -10.020  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.686  -1.016 -11.195  1.00  0.00           N  
ATOM     53  CA  ILE A 264       5.176  -0.469 -12.469  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.689  -1.633 -13.339  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.314  -2.551 -12.811  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.296   0.580 -12.209  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.901   1.704 -11.214  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.709   1.249 -13.536  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       6.199   1.398  -9.738  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.380  -1.199 -10.484  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.354   0.025 -12.987  1.00  0.00           H  
ATOM     62  HB  ILE A 264       7.174   0.067 -11.816  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.460   2.609 -11.453  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.842   1.939 -11.323  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.861   1.770 -13.980  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.510   1.966 -13.356  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.089   0.509 -14.239  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       7.244   1.113  -9.620  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       6.012   2.293  -9.144  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.557   0.603  -9.363  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.444  -1.590 -14.654  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.874  -2.622 -15.622  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.514  -1.936 -16.832  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.973  -0.954 -17.336  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.715  -3.581 -16.003  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.209  -4.367 -14.780  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.498  -2.891 -16.643  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.967  -0.782 -15.029  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.654  -3.225 -15.157  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.103  -4.301 -16.724  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.762  -3.696 -14.045  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.448  -5.083 -15.089  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.035  -4.906 -14.316  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.784  -2.386 -17.566  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.747  -3.644 -16.884  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.053  -2.173 -15.953  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.720  -2.360 -17.235  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.686  -1.432 -17.862  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.664  -2.071 -18.883  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.874  -1.851 -18.827  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.396  -0.652 -16.729  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.789   0.771 -17.171  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.671   1.787 -16.878  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.976   3.183 -17.450  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      10.128   3.841 -16.769  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.096  -3.180 -16.783  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.115  -0.712 -18.448  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.756  -0.579 -15.850  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.286  -1.198 -16.415  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      10.686   1.065 -16.627  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.005   0.775 -18.239  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       7.738   1.432 -17.316  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.523   1.863 -15.800  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.174   3.095 -18.518  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.088   3.803 -17.330  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      10.983   3.321 -16.898  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      10.279   4.767 -17.142  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.961   3.937 -15.778  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.130  -2.836 -19.847  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.905  -3.356 -21.005  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.046  -3.807 -22.210  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -3.927 -23.328  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.850  -4.490 -20.553  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.989  -4.743 -21.546  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.598  -3.824 -22.082  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.325  -5.993 -21.810  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.123  -2.917 -19.848  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.519  -2.530 -21.363  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.311  -4.251 -19.595  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.269  -5.402 -20.413  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.840  -6.755 -21.360  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.098  -6.168 -22.436  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.743  -4.039 -21.999  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.726  -4.236 -23.043  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.712  -3.058 -24.058  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.663  -1.904 -23.623  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.355  -4.348 -22.338  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.083  -5.676 -21.596  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.936  -5.509 -20.589  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.743  -6.811 -22.579  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.422  -4.080 -21.042  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.942  -5.171 -23.560  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.262  -3.522 -21.633  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.576  -4.211 -23.088  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.975  -5.949 -21.032  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.006  -5.272 -21.104  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.805  -6.435 -20.028  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.167  -4.712 -19.883  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.592  -7.011 -23.233  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.517  -7.720 -22.021  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.880  -6.553 -23.192  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.712  -3.317 -25.383  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.594  -2.294 -26.424  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.122  -1.972 -26.725  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.223  -2.712 -26.331  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.294  -2.918 -27.637  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.924  -4.396 -27.517  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.883  -4.625 -26.005  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.114  -1.381 -26.135  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.960  -2.490 -28.583  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.373  -2.804 -27.533  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.933  -4.565 -27.939  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.659  -5.038 -28.002  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.043  -5.272 -25.753  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.826  -5.066 -25.681  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.871  -0.908 -27.496  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.531  -0.467 -27.930  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.699  -1.539 -28.677  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.497  -1.366 -28.877  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.724   0.781 -28.799  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.655  -0.352 -27.808  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.950  -0.177 -27.056  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.279   0.529 -29.703  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.750   1.180 -29.081  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.265   1.546 -28.243  1.00  0.00           H  
ATOM    166  N   SER A 271       3.313  -2.666 -29.057  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.629  -3.850 -29.602  1.00  0.00           C  
ATOM    168  C   SER A 271       1.587  -4.445 -28.631  1.00  0.00           C  
ATOM    169  O   SER A 271       0.553  -4.940 -29.089  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.674  -4.922 -29.948  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.165  -5.910 -30.835  1.00  0.00           O  
ATOM    172  H   SER A 271       4.316  -2.703 -28.933  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.107  -3.562 -30.515  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.540  -4.450 -30.412  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.995  -5.396 -29.020  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.151  -5.557 -31.727  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.801  -4.338 -27.306  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.765  -4.666 -26.312  1.00  0.00           C  
ATOM    179  C   VAL A 272      -0.141  -3.441 -26.109  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.309  -2.379 -25.674  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.320  -5.277 -25.004  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.106  -4.310 -24.123  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.189  -5.871 -24.156  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.638  -3.867 -26.993  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.171  -5.486 -26.718  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.984  -6.097 -25.275  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.487  -3.474 -23.798  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.442  -4.835 -23.228  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.974  -3.953 -24.679  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.358  -6.607 -24.745  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.601  -6.370 -23.278  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.490  -5.083 -23.832  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.425  -3.574 -26.458  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.455  -2.566 -26.167  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.734  -2.516 -24.652  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.591  -3.533 -23.977  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.717  -2.922 -26.980  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.843  -1.907 -26.817  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.672  -2.018 -25.923  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.897  -0.884 -27.649  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.719  -4.446 -26.873  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -2.096  -1.588 -26.489  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.452  -2.987 -28.035  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -4.085  -3.900 -26.669  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.225  -0.795 -28.398  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.636  -0.206 -27.542  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.189  -1.386 -24.093  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.482  -1.289 -22.650  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.484  -2.365 -22.159  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.353  -2.874 -21.048  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.938   0.140 -22.294  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.402   0.294 -22.014  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.353   0.671 -22.896  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.106  -0.023 -20.774  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.596   0.597 -22.293  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.504   0.130 -20.998  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.699  -0.485 -19.504  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.454  -0.186 -20.015  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.642  -0.786 -18.506  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.019  -0.634 -18.755  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.267  -0.550 -24.656  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.545  -1.465 -22.124  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.413   0.437 -21.386  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.642   0.843 -23.073  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.171   0.954 -23.922  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.455   0.840 -22.765  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.647  -0.629 -19.305  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.509  -0.095 -20.233  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.297  -1.156 -17.552  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.737  -0.866 -17.983  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.437  -2.773 -23.010  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.400  -3.847 -22.715  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.699  -5.219 -22.660  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.982  -6.033 -21.784  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.487  -3.878 -23.804  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.317  -2.586 -23.893  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.195  -2.573 -25.145  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.395  -2.825 -25.107  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.628  -2.291 -26.302  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.504  -2.300 -23.899  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.872  -3.660 -21.751  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.014  -4.067 -24.767  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.166  -4.707 -23.603  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.942  -2.494 -23.005  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.659  -1.719 -23.937  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.635  -2.103 -26.338  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.196  -2.286 -27.136  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.739  -5.474 -23.555  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.881  -6.654 -23.478  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.892  -6.606 -22.295  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.512  -7.660 -21.792  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.181  -6.854 -24.823  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.527  -4.783 -24.261  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.519  -7.522 -23.313  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.578  -5.980 -25.068  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.540  -7.734 -24.756  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.923  -7.014 -25.606  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.517  -5.415 -21.801  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.738  -5.255 -20.566  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.552  -5.668 -19.336  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.071  -6.472 -18.541  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.142  -3.840 -20.463  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.603  -3.504 -19.050  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.767  -2.838 -19.122  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.586  -2.605 -18.283  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.794  -4.588 -22.309  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.886  -5.934 -20.614  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.337  -3.767 -21.193  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.891  -3.099 -20.744  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.450  -4.417 -18.475  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.714  -1.926 -19.716  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       1.099  -2.601 -18.110  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.473  -3.541 -19.566  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.481  -3.164 -18.007  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.114  -2.242 -17.370  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -1.877  -1.740 -18.880  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.791  -5.195 -19.171  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.638  -5.674 -18.065  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.970  -7.177 -18.204  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.133  -7.863 -17.197  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -5.845  -4.734 -17.843  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -6.785  -4.519 -19.035  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -7.896  -5.571 -19.210  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.048  -5.403 -18.203  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.961  -4.273 -18.550  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.145  -4.500 -19.813  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.043  -5.612 -17.154  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.436  -5.088 -16.997  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -5.445  -3.759 -17.566  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.248  -3.537 -18.942  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.167  -4.498 -19.932  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.293  -5.502 -20.223  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -7.474  -6.569 -19.102  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.618  -6.332 -18.188  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.629  -5.256 -17.206  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.400  -4.422 -19.448  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.700  -4.186 -17.869  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.474  -3.389 -18.583  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.962  -7.719 -19.429  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.089  -9.158 -19.695  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.857  -9.987 -19.240  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.004 -11.180 -18.976  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.408  -9.392 -21.178  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.837 -10.838 -21.482  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.998 -11.195 -21.170  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -5.035 -11.593 -22.081  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.895  -7.096 -20.222  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.963  -9.500 -19.140  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.216  -8.724 -21.478  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.530  -9.150 -21.777  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.665  -9.378 -19.078  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.468 -10.054 -18.510  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.758 -10.618 -17.111  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.544 -11.807 -16.868  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.228  -9.109 -18.468  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.111  -8.616 -19.892  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.002  -9.732 -17.771  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.394  -7.798 -20.050  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.580  -8.421 -19.391  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.226 -10.912 -19.136  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.488  -8.236 -17.872  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.155  -9.459 -20.582  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.698  -7.957 -20.206  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.376 -10.595 -18.324  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.801  -8.995 -17.698  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.757 -10.037 -16.753  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.266  -8.439 -19.918  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.428  -7.376 -21.054  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.410  -6.987 -19.321  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.297  -9.785 -16.213  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.532 -10.143 -14.809  1.00  0.00           C  
ATOM    332  C   PHE A 281      -3.885 -10.853 -14.618  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.054 -11.621 -13.672  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.338  -8.891 -13.930  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -0.927  -8.326 -14.056  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.583  -7.483 -15.134  1.00  0.00           C  
ATOM    337  CD2 PHE A 281       0.078  -8.732 -13.157  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.758  -7.114 -15.348  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       1.413  -8.330 -13.348  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.757  -7.540 -14.458  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.482  -8.834 -16.497  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -1.768 -10.861 -14.510  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.065  -8.129 -14.212  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.532  -9.147 -12.888  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.340  -7.136 -15.823  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.169  -9.378 -12.328  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.020  -6.496 -16.195  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       2.177  -8.650 -12.657  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.784  -7.251 -14.623  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.809 -10.701 -15.579  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.120 -11.368 -15.635  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.063 -12.912 -15.620  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.066 -13.559 -15.310  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -6.859 -10.808 -16.862  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.286 -11.321 -17.093  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.942 -10.537 -18.244  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.113 -11.335 -18.826  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.719 -10.661 -20.007  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.597 -10.048 -16.319  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.678 -11.078 -14.744  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -6.900  -9.722 -16.769  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.275 -11.068 -17.745  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.241 -12.376 -17.360  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.884 -11.205 -16.189  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.285  -9.570 -17.877  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.208 -10.370 -19.032  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.730 -12.311 -19.126  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.863 -11.484 -18.049  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.039 -10.543 -20.745  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.479 -11.212 -20.380  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.091  -9.753 -19.765  1.00  0.00           H  
ATOM    372  N   GLU A 283      -4.890 -13.514 -15.844  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -4.648 -14.948 -15.628  1.00  0.00           C  
ATOM    374  C   GLU A 283      -4.891 -15.401 -14.167  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.080 -16.596 -13.927  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.223 -15.319 -16.081  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.000 -15.189 -17.594  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.821 -16.220 -18.385  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.381 -17.389 -18.498  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.909 -15.871 -18.903  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.106 -12.933 -16.106  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.355 -15.505 -16.243  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.510 -14.674 -15.566  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.011 -16.348 -15.790  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.250 -14.180 -17.921  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -1.941 -15.347 -17.801  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.977 -14.471 -13.201  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.440 -14.724 -11.828  1.00  0.00           C  
ATOM    389  C   CYS A 284      -6.953 -15.061 -11.704  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.406 -15.402 -10.609  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.046 -13.513 -10.959  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.236 -13.413 -10.781  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.707 -13.523 -13.421  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.917 -15.601 -11.448  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.420 -12.591 -11.405  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.490 -13.613  -9.969  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.067 -14.554 -10.109  1.00  0.00           H  
ATOM    398  N   GLY A 285      -7.733 -14.987 -12.795  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.142 -15.430 -12.883  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.197 -14.321 -12.758  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.379 -14.570 -12.989  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.300 -14.671 -13.651  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.291 -15.890 -13.861  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.346 -16.167 -12.107  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.777 -13.103 -12.410  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.570 -11.861 -12.413  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.690 -10.713 -12.969  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.544 -10.967 -13.337  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.094 -11.634 -10.975  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.268 -10.660 -10.862  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.568  -9.892 -11.770  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.964 -10.659  -9.739  1.00  0.00           N  
ATOM    413  H   ASN A 286      -8.785 -12.996 -12.258  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.424 -11.984 -13.081  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.433 -12.592 -10.579  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.279 -11.289 -10.337  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.722 -11.286  -8.987  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.744 -10.022  -9.648  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.129  -9.448 -12.983  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.264  -8.301 -13.348  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.558  -7.027 -12.541  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.706  -6.748 -12.195  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.228  -8.064 -14.869  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.516  -7.430 -15.404  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.989  -7.239 -15.248  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.074  -9.271 -12.676  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.246  -8.586 -13.084  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.118  -9.036 -15.351  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.621  -6.411 -15.029  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.490  -7.412 -16.494  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.376  -8.019 -15.085  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.105  -7.666 -14.774  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.851  -7.259 -16.329  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.100  -6.206 -14.917  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.488  -6.280 -12.242  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.499  -5.000 -11.535  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.515  -3.810 -12.530  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.421  -3.713 -13.361  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.306  -5.010 -10.565  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.584  -6.617 -12.540  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.409  -4.936 -10.936  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.370  -5.074 -11.120  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.308  -4.099  -9.965  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.379  -5.865  -9.892  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.511  -2.925 -12.470  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.374  -1.696 -13.275  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.898  -1.421 -13.646  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.987  -1.940 -13.000  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.970  -0.511 -12.491  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -9.444  -0.638 -12.204  1.00  0.00           C  
ATOM    451  ND1 HIS A 289     -10.003  -1.039 -10.987  1.00  0.00           N  
ATOM    452  CD2 HIS A 289     -10.449  -0.379 -13.090  1.00  0.00           C  
ATOM    453  CE1 HIS A 289     -11.333  -1.025 -11.179  1.00  0.00           C  
ATOM    454  NE2 HIS A 289     -11.632  -0.632 -12.431  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.783  -3.101 -11.793  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.930  -1.809 -14.205  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -7.440  -0.405 -11.545  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.818   0.406 -13.060  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.334  -0.051 -14.112  1.00  0.00           H  
ATOM    460  HE1 HIS A 289     -12.066  -1.288 -10.431  1.00  0.00           H  
ATOM    461  HE2 HIS A 289     -12.562  -0.542 -12.811  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.636  -0.635 -14.697  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.273  -0.341 -15.165  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.169   0.943 -16.022  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.177   1.602 -16.290  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.756  -1.577 -15.906  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.403  -0.196 -15.186  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.630  -0.184 -14.300  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.263  -1.695 -16.864  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.689  -1.444 -16.083  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.898  -2.477 -15.307  1.00  0.00           H  
ATOM    472  N   ASP A 291      -2.957   1.267 -16.486  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -2.658   2.381 -17.396  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.362   2.183 -18.221  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.611   1.225 -18.029  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -2.665   3.724 -16.631  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -1.607   3.870 -15.518  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -0.431   3.471 -15.702  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -1.958   4.452 -14.463  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.175   0.688 -16.214  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.470   2.433 -18.120  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -2.527   4.539 -17.342  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.654   3.864 -16.196  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.123   3.112 -19.156  1.00  0.00           N  
ATOM    485  CA  VAL A 292       0.033   3.195 -20.072  1.00  0.00           C  
ATOM    486  C   VAL A 292       0.329   4.661 -20.415  1.00  0.00           C  
ATOM    487  O   VAL A 292      -0.444   5.550 -20.049  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.170   2.399 -21.387  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.189   0.877 -21.160  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.434   2.827 -22.160  1.00  0.00           C  
ATOM    491  H   VAL A 292      -1.769   3.888 -19.198  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.911   2.796 -19.564  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.679   2.631 -22.029  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.074   0.586 -20.594  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.206   0.358 -22.118  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.704   0.576 -20.613  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.388   3.889 -22.399  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.499   2.269 -23.093  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.327   2.634 -21.567  1.00  0.00           H  
ATOM    500  N   GLU A 293       1.425   4.915 -21.135  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.830   6.243 -21.593  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.634   6.395 -23.114  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.537   5.406 -23.846  1.00  0.00           O  
ATOM    504  CB  GLU A 293       3.281   6.495 -21.133  1.00  0.00           C  
ATOM    505  CG  GLU A 293       3.747   7.949 -21.274  1.00  0.00           C  
ATOM    506  CD  GLU A 293       5.111   8.157 -20.599  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       6.158   7.926 -21.250  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       5.149   8.572 -19.414  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.979   4.140 -21.472  1.00  0.00           H  
ATOM    510  HA  GLU A 293       1.186   6.975 -21.106  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       3.355   6.226 -20.079  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.959   5.852 -21.694  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       3.830   8.207 -22.330  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       3.010   8.609 -20.816  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.556   7.638 -23.604  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.508   7.967 -25.031  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.487   9.097 -25.377  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.544  10.128 -24.702  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.072   8.335 -25.471  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.991   7.245 -25.199  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.824   7.565 -23.950  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.911   7.048 -26.412  1.00  0.00           C  
ATOM    523  H   LEU A 294       1.577   8.415 -22.959  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.827   7.091 -25.598  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.226   9.264 -24.986  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.107   8.540 -26.541  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.490   6.294 -25.022  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.380   8.493 -24.095  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.524   6.753 -23.760  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.172   7.669 -23.084  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.320   6.740 -27.274  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.636   6.263 -26.198  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.435   7.975 -26.642  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.236   8.903 -26.465  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.007   9.949 -27.145  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.074  11.002 -27.792  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.882  10.748 -27.992  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.906   9.263 -28.190  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.835  10.244 -28.919  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.885  10.619 -28.345  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.494  10.651 -30.054  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.176   8.007 -26.930  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.646  10.445 -26.414  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.514   8.508 -27.692  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.275   8.754 -28.919  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.612  12.172 -28.165  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.867  13.239 -28.850  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.304  12.847 -30.226  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.347  13.471 -30.688  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.592  12.330 -27.980  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.022  13.532 -28.226  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.522  14.101 -28.987  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.838  11.797 -30.861  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.296  11.189 -32.090  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.089  10.250 -31.834  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.461   9.769 -32.780  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.439  10.457 -32.816  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.068  10.017 -34.244  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.741  10.894 -35.081  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.151   8.801 -34.539  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.667  11.383 -30.462  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.948  11.992 -32.741  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.299  11.123 -32.882  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       3.732   9.589 -32.226  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.747   9.986 -30.563  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.431   9.203 -30.149  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.257   7.681 -30.214  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.246   6.954 -30.151  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.269  10.451 -29.836  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.672   9.457 -29.116  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.275   9.461 -30.790  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.983   7.195 -30.347  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.304   5.801 -30.738  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.468   4.813 -29.559  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.801   3.654 -29.784  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.511   5.797 -31.715  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.864   5.962 -31.001  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.540   4.584 -32.660  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.720   7.884 -30.395  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.440   5.452 -31.305  1.00  0.00           H  
ATOM    581  HB  VAL A 299       2.390   6.669 -32.357  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.097   5.077 -30.410  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.653   6.108 -31.739  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.837   6.833 -30.346  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       1.573   4.477 -33.153  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.303   4.735 -33.423  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.772   3.667 -32.118  1.00  0.00           H  
ATOM    588  N   SER A 300       1.218   5.260 -28.319  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.222   4.465 -27.065  1.00  0.00           C  
ATOM    590  C   SER A 300       2.586   3.867 -26.640  1.00  0.00           C  
ATOM    591  O   SER A 300       3.620   4.063 -27.294  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.089   3.409 -27.045  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.403   2.199 -27.718  1.00  0.00           O  
ATOM    594  H   SER A 300       0.928   6.226 -28.248  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.969   5.154 -26.259  1.00  0.00           H  
ATOM    596  HB2 SER A 300      -0.123   3.155 -26.007  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.811   3.846 -27.477  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.387   1.658 -27.778  1.00  0.00           H  
ATOM    599  N   THR A 301       2.570   3.141 -25.512  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.649   2.333 -24.934  1.00  0.00           C  
ATOM    601  C   THR A 301       3.032   1.068 -24.337  1.00  0.00           C  
ATOM    602  O   THR A 301       1.850   1.045 -23.984  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.436   3.092 -23.845  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.613   3.388 -22.737  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.059   4.400 -24.342  1.00  0.00           C  
ATOM    606  H   THR A 301       1.703   3.101 -24.995  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.340   2.043 -25.726  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.247   2.447 -23.506  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.715   2.697 -22.079  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.287   5.123 -24.601  1.00  0.00           H  
ATOM    611 HG22 THR A 301       5.686   4.824 -23.558  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.678   4.205 -25.218  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.843   0.016 -24.213  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.484  -1.194 -23.459  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.854  -1.084 -21.980  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.139  -1.587 -21.118  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.773   0.093 -24.600  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.410  -1.371 -23.526  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.024  -2.047 -23.871  1.00  0.00           H  
ATOM    620  N   SER A 303       4.958  -0.401 -21.677  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.310   0.106 -20.358  1.00  0.00           C  
ATOM    622  C   SER A 303       4.217   1.035 -19.787  1.00  0.00           C  
ATOM    623  O   SER A 303       3.574   1.813 -20.501  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.663   0.835 -20.447  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.690   1.774 -21.512  1.00  0.00           O  
ATOM    626  H   SER A 303       5.573  -0.105 -22.421  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.438  -0.746 -19.691  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.863   1.343 -19.504  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.447   0.096 -20.619  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.536   2.228 -21.513  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.019   0.930 -18.472  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.979   1.619 -17.693  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.873   1.081 -16.265  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.849   0.533 -15.737  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.609   0.274 -17.982  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       3.191   2.686 -17.655  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.018   1.497 -18.194  1.00  0.00           H  
ATOM    638  N   THR A 305       1.697   1.194 -15.637  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.423   0.599 -14.315  1.00  0.00           C  
ATOM    640  C   THR A 305       0.192  -0.300 -14.355  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.699  -0.123 -15.182  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.286   1.650 -13.197  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.059   2.318 -13.297  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.403   2.692 -13.161  1.00  0.00           C  
ATOM    645  H   THR A 305       0.927   1.637 -16.117  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.262  -0.045 -14.051  1.00  0.00           H  
ATOM    647  HB  THR A 305       1.301   1.125 -12.241  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.008   2.696 -14.177  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.305   3.385 -13.998  1.00  0.00           H  
ATOM    650 HG22 THR A 305       2.339   3.246 -12.225  1.00  0.00           H  
ATOM    651 HG23 THR A 305       3.375   2.201 -13.212  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.153  -1.255 -13.428  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -0.990  -2.139 -13.171  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.372  -1.992 -11.698  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.542  -2.140 -10.798  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.721  -3.603 -13.598  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.692  -3.726 -15.124  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.581  -4.178 -13.044  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.932  -1.313 -12.787  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.840  -1.789 -13.758  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.535  -4.230 -13.236  1.00  0.00           H  
ATOM    662 HG11 VAL A 306       0.084  -3.086 -15.544  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.496  -4.756 -15.421  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.669  -3.449 -15.522  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.535  -4.152 -11.955  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.688  -5.217 -13.353  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.436  -3.609 -13.410  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.622  -1.603 -11.475  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.212  -1.296 -10.161  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.844  -2.565  -9.579  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.705  -3.183 -10.211  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.281  -0.192 -10.274  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.878   0.897 -11.093  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.238  -1.551 -12.274  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.442  -0.945  -9.474  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.187  -0.622 -10.703  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.523   0.173  -9.276  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.229   1.418 -10.614  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.389  -3.002  -8.402  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.572  -4.389  -7.986  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.920  -4.703  -7.341  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.597  -3.845  -6.774  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.392  -4.865  -7.123  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.668  -5.975  -7.842  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.793  -5.634  -8.891  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.993  -7.327  -7.604  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.253  -6.625  -9.712  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.447  -8.319  -8.427  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.599  -7.955  -9.479  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.803  -2.410  -7.832  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.554  -4.981  -8.902  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.695  -4.048  -6.942  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.744  -5.223  -6.154  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.568  -4.603  -9.117  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.681  -7.626  -6.826  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.395  -6.366 -10.537  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.691  -9.360  -8.274  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.216  -8.718 -10.141  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.255  -5.994  -7.406  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.403  -6.612  -6.748  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.413  -6.331  -5.227  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.397  -5.818  -4.697  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.335  -8.123  -7.028  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.264  -8.531  -8.493  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.457  -8.646  -9.228  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.034  -8.844  -9.121  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.434  -9.126 -10.541  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.003  -9.278 -10.457  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.207  -9.440 -11.169  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.177  -9.902 -12.445  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.656  -6.604  -7.945  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.322  -6.212  -7.176  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.461  -8.537  -6.523  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.211  -8.592  -6.582  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.410  -8.382  -8.792  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.092  -8.780  -8.596  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.376  -9.240 -11.056  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.064  -9.524 -10.929  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.053 -10.096 -12.789  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.300  -6.656  -4.552  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.935  -6.362  -3.157  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.472  -6.796  -2.927  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.893  -7.504  -3.754  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.873  -7.072  -2.157  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -7.136  -6.287  -1.769  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -7.018  -5.105  -1.362  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.233  -6.898  -1.785  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.549  -7.051  -5.100  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.986  -5.286  -2.990  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.157  -8.036  -2.579  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.334  -7.273  -1.231  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.886  -6.432  -1.780  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.490  -6.759  -1.400  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.231  -8.280  -1.399  1.00  0.00           C  
ATOM    735  O   ILE A 311      -0.161  -8.731  -1.813  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -1.156  -6.094  -0.037  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -1.282  -4.552  -0.147  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.259  -6.465   0.450  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.128  -3.797   1.179  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.430  -5.867  -1.144  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.820  -6.337  -2.150  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.871  -6.450   0.705  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.537  -4.180  -0.852  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -2.265  -4.290  -0.540  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.002  -6.096  -0.257  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.453  -6.033   1.432  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.364  -7.545   0.554  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -0.102  -3.860   1.542  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.374  -2.747   1.024  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.808  -4.211   1.924  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.243  -9.072  -1.025  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.246 -10.543  -1.113  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.904 -11.095  -2.499  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.195 -12.099  -2.596  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.614 -11.105  -0.666  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.857 -10.522  -1.375  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.412 -11.420  -2.495  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.302 -10.650  -3.488  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.628 -10.288  -2.904  1.00  0.00           N  
ATOM    760  H   LYS A 312      -3.076  -8.619  -0.676  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.480 -10.936  -0.445  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.589 -12.182  -0.840  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.714 -10.932   0.404  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.644 -10.376  -0.635  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.614  -9.546  -1.798  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.582 -11.855  -3.052  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.967 -12.248  -2.056  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.769  -9.771  -3.853  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.467 -11.291  -4.355  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.538  -9.682  -2.102  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.205  -9.813  -3.584  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -8.129 -11.114  -2.611  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.412 -10.463  -3.562  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.137 -10.909  -4.926  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.873 -10.232  -5.465  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.120 -10.863  -6.198  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.342 -10.664  -5.855  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -4.365 -11.815  -5.915  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -4.084 -12.927  -5.406  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.454 -11.607  -6.494  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.915  -9.600  -3.416  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.947 -11.980  -4.883  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.835  -9.740  -5.556  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.971 -10.526  -6.871  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.609  -8.983  -5.060  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.537  -8.187  -5.498  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.857  -8.906  -5.213  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.646  -9.123  -6.130  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.418  -6.809  -4.815  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.303  -5.681  -5.381  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.792  -4.344  -4.822  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.789  -5.827  -5.015  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.277  -8.538  -4.446  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.477  -8.051  -6.577  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.620  -6.488  -4.918  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.624  -6.917  -3.750  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.201  -5.661  -6.467  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.903  -4.324  -3.737  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.356  -3.520  -5.257  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.262  -4.215  -5.069  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.242  -6.643  -5.580  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.328  -4.912  -5.263  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.898  -6.017  -3.947  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.080  -9.355  -3.975  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.337 -10.004  -3.579  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.598 -11.312  -4.356  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.683 -11.492  -4.912  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.335 -10.225  -2.057  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.703  -8.997  -1.262  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.724  -8.937  -0.308  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.125  -7.764  -1.364  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       4.730  -7.670   0.140  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.783  -6.941  -0.478  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.377  -9.182  -3.271  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.162  -9.333  -3.817  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.359 -10.584  -1.733  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.067 -10.997  -1.819  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.310  -7.493  -2.018  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.403  -7.285   0.891  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.594  -5.963  -0.312  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.594 -12.198  -4.459  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.716 -13.454  -5.220  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.777 -13.248  -6.747  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.447 -14.016  -7.436  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.654 -14.473  -4.766  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.225 -14.152  -5.221  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.799 -15.041  -4.506  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.116 -14.950  -5.157  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -2.695 -15.826  -5.967  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.143 -16.976  -6.302  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.874 -15.520  -6.455  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.725 -11.989  -3.991  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.675 -13.890  -4.941  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.927 -15.455  -5.154  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.679 -14.530  -3.678  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.004 -13.112  -4.988  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.151 -14.300  -6.299  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.447 -16.072  -4.496  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.888 -14.706  -3.472  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.653 -14.111  -4.988  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -1.238 -17.233  -5.936  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.622 -17.616  -6.920  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.264 -14.623  -6.202  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -4.377 -16.147  -7.067  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.163 -12.183  -7.278  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.245 -11.795  -8.691  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.602 -11.173  -9.066  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.091 -11.403 -10.172  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.101 -10.818  -8.993  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.559 -11.631  -6.684  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.107 -12.679  -9.312  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.198  -9.919  -8.383  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.137 -10.527 -10.043  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.135 -11.281  -8.796  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.234 -10.435  -8.142  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.536  -9.759  -8.336  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.629 -10.726  -8.823  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.368 -10.399  -9.751  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.927  -8.975  -7.041  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.042  -7.459  -7.305  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.170  -9.496  -6.292  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.313  -7.039  -8.051  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.710 -10.211  -7.308  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.411  -9.043  -9.149  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.108  -9.075  -6.327  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.170  -7.133  -7.873  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.018  -6.936  -6.349  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.048  -9.488  -6.938  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.365  -8.869  -5.422  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.999 -10.514  -5.940  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.432  -7.635  -8.956  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.243  -5.983  -8.312  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.188  -7.180  -7.417  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.703 -11.918  -8.223  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.652 -12.972  -8.593  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.201 -13.837  -9.789  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.022 -14.540 -10.382  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.977 -13.844  -7.365  1.00  0.00           C  
ATOM    879  CG  GLU A 319       6.775 -14.622  -6.809  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.197 -15.510  -5.631  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.609 -16.673  -5.859  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.114 -15.056  -4.465  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.071 -12.094  -7.454  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.580 -12.484  -8.889  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.758 -14.553  -7.639  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.374 -13.203  -6.577  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.012 -13.920  -6.473  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       6.345 -15.246  -7.592  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.908 -13.815 -10.145  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.317 -14.718 -11.140  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.397 -14.159 -12.568  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.811 -14.875 -13.482  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.877 -15.049 -10.697  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.164 -16.132 -11.529  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.397 -15.575 -12.743  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.536 -16.639 -13.444  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.347 -17.671 -14.153  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.288 -13.183  -9.659  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.881 -15.651 -11.141  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.933 -15.423  -9.674  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.273 -14.142 -10.681  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.889 -16.880 -11.851  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.440 -16.624 -10.880  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.729 -14.790 -12.389  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.081 -15.132 -13.468  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.892 -17.115 -12.705  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.890 -16.134 -14.163  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.926 -18.193 -13.510  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.748 -18.334 -14.624  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       2.945 -17.254 -14.852  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.003 -12.895 -12.775  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.009 -12.273 -14.112  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.378 -11.669 -14.489  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.699 -11.576 -15.673  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.858 -11.263 -14.232  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.477 -11.860 -14.019  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.865 -12.606 -15.045  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.801 -11.677 -12.797  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.583 -13.154 -14.856  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.512 -12.213 -12.602  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.104 -12.951 -13.638  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.350 -13.471 -13.465  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.660 -12.363 -11.989  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.814 -13.048 -14.854  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.017 -10.451 -13.520  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.876 -10.836 -15.235  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.375 -12.749 -15.986  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.271 -11.105 -12.009  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.110 -13.715 -15.648  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.005 -12.059 -11.667  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.733 -13.247 -12.614  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.235 -11.361 -13.503  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.677 -11.194 -13.697  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.268 -12.393 -14.475  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.095 -13.547 -14.071  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.326 -11.054 -12.307  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.844 -11.195 -12.349  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.393 -12.284 -12.222  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.567 -10.113 -12.547  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.915 -11.413 -12.546  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.859 -10.282 -14.265  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.061 -10.088 -11.879  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       8.940 -11.829 -11.645  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.132  -9.203 -12.609  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.573 -10.196 -12.571  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.961 -12.120 -15.590  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.624 -13.148 -16.408  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.730 -13.796 -17.475  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.201 -14.673 -18.200  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.001 -11.163 -15.909  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.466 -12.689 -16.928  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.992 -13.947 -15.765  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.462 -13.386 -17.581  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.489 -13.888 -18.564  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.265 -12.889 -19.720  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.607 -11.713 -19.608  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.185 -14.223 -17.819  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.256 -15.157 -18.571  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.607 -16.514 -18.718  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.052 -14.680 -19.123  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.759 -17.392 -19.419  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.199 -15.555 -19.825  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.553 -16.915 -19.977  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.739 -17.767 -20.659  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.150 -12.650 -16.964  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.869 -14.811 -19.002  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.433 -14.706 -16.874  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.660 -13.298 -17.581  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.527 -16.884 -18.291  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.784 -13.640 -19.012  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.029 -18.433 -19.533  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.280 -15.185 -20.255  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.951 -17.334 -20.995  1.00  0.00           H  
ATOM    974  N   SER A 325       6.685 -13.326 -20.840  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.500 -12.504 -22.051  1.00  0.00           C  
ATOM    976  C   SER A 325       5.110 -12.715 -22.682  1.00  0.00           C  
ATOM    977  O   SER A 325       4.684 -13.849 -22.918  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.618 -12.799 -23.072  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.759 -14.185 -23.368  1.00  0.00           O  
ATOM    980  H   SER A 325       6.417 -14.298 -20.906  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.579 -11.450 -21.789  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.408 -12.249 -23.991  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.563 -12.438 -22.668  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.463 -14.295 -24.011  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.386 -11.617 -22.963  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.017 -11.637 -23.525  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.833 -10.420 -24.444  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.921  -9.287 -23.974  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.921 -11.641 -22.418  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.191 -12.632 -21.273  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.555 -11.956 -23.061  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.065 -12.721 -20.230  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.790 -10.707 -22.788  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.893 -12.542 -24.121  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.883 -10.658 -21.950  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.353 -13.619 -21.705  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.094 -12.315 -20.752  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.537 -12.998 -23.381  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.249 -11.795 -22.345  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.368 -11.308 -23.918  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.271 -13.374 -20.590  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.454 -13.117 -19.292  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.655 -11.728 -20.046  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.602 -10.650 -25.743  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.325  -9.603 -26.745  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.491  -8.590 -26.894  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.293  -7.429 -27.260  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       0.954  -8.958 -26.442  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.249  -8.334 -27.655  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.180  -9.397 -28.677  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.230 -10.052 -28.471  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.524  -9.587 -29.700  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.556 -11.608 -26.060  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.244 -10.104 -27.709  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.288  -9.719 -26.036  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.083  -8.199 -25.671  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.637  -7.806 -27.303  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.898  -7.601 -28.133  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.725  -9.013 -26.579  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.883  -8.120 -26.483  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.180  -8.809 -26.069  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.481  -9.914 -26.523  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.849  -9.979 -26.313  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.042  -7.623 -27.440  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.639  -7.345 -25.755  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.957  -8.136 -25.216  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.256  -8.610 -24.728  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.087  -9.407 -23.418  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.986  -9.493 -22.871  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.177  -7.384 -24.530  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.470  -6.619 -25.823  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.635  -7.194 -26.893  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.553  -5.302 -25.761  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.584  -7.303 -24.782  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.711  -9.267 -25.468  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.717  -6.709 -23.808  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.136  -7.696 -24.120  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.410  -4.817 -24.886  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.771  -4.787 -26.602  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.187  -9.936 -22.869  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.236 -10.332 -21.446  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.965  -9.105 -20.569  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.575  -8.056 -20.774  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.559 -11.038 -21.060  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.812 -10.145 -21.127  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.438 -11.644 -19.655  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.040  -9.915 -23.410  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.432 -11.050 -21.289  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.703 -11.859 -21.762  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.782  -9.383 -20.347  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.703 -10.755 -20.979  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.882  -9.659 -22.100  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.559 -12.289 -19.620  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.320 -12.241 -19.429  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.334 -10.861 -18.905  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.030  -9.223 -19.626  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.633  -8.136 -18.733  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.211  -8.325 -17.324  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.387  -9.439 -16.826  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.097  -7.964 -18.778  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.272  -8.980 -17.953  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.950  -8.435 -16.551  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.948  -9.295 -18.663  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.543 -10.103 -19.538  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.055  -7.209 -19.120  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.848  -6.956 -18.444  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.795  -8.023 -19.824  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.829  -9.911 -17.855  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.408  -7.493 -16.624  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.334  -9.150 -16.007  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.868  -8.277 -15.985  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.146  -9.707 -19.652  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.387 -10.032 -18.088  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.353  -8.387 -18.760  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.467  -7.193 -16.679  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.740  -7.087 -15.248  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.601  -6.321 -14.547  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.794  -5.647 -15.190  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.115  -6.429 -15.046  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.648  -6.540 -13.606  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.081  -7.330 -12.810  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.628  -5.830 -13.284  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.319  -6.326 -17.176  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.779  -8.089 -14.821  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.834  -6.912 -15.707  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.048  -5.379 -15.330  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.546  -6.444 -13.223  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.515  -5.897 -12.338  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.224  -5.283 -11.130  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.088  -5.926 -10.532  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.519  -6.991 -11.878  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.354  -6.366 -11.097  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.928  -7.818 -13.034  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.340  -6.892 -12.788  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.963  -5.119 -12.866  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.043  -7.686 -11.222  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.811  -5.673 -11.740  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.674  -7.146 -10.755  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.723  -5.828 -10.224  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.714  -8.383 -13.534  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.201  -8.530 -12.642  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.434  -7.166 -13.755  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.876  -4.041 -10.780  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.551  -3.256  -9.736  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.537  -2.553  -8.816  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.572  -1.953  -9.285  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.509  -2.272 -10.433  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.463  -1.562  -9.459  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.428  -0.647 -10.231  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.423   0.081  -9.313  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.474  -0.822  -8.766  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.200  -3.564 -11.358  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.147  -3.927  -9.117  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.109  -2.826 -11.155  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.926  -1.529 -10.979  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.889  -0.962  -8.753  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.031  -2.314  -8.910  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.973  -1.228 -10.974  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.839   0.104 -10.758  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.902   0.871  -9.892  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.875   0.557  -8.500  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.995  -1.267  -9.509  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.133  -0.304  -8.204  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.077  -1.544  -8.181  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.746  -2.629  -7.505  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.806  -2.174  -6.469  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.381  -1.044  -5.592  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.583  -0.762  -5.608  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.420  -3.391  -5.602  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.565  -3.986  -5.004  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.575  -3.098  -7.169  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.895  -1.790  -6.926  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.718  -3.081  -4.828  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.930  -4.134  -6.232  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.285  -4.715  -4.446  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.509  -0.400  -4.802  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.863   0.645  -3.825  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.401   0.246  -2.407  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.215  -0.023  -2.195  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.220   1.981  -4.262  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       6.720   2.544  -5.606  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       8.184   3.005  -5.554  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       8.584   3.638  -6.896  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       9.967   4.188  -6.852  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.533  -0.651  -4.864  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.945   0.773  -3.793  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.141   1.839  -4.339  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.395   2.729  -3.491  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.598   1.797  -6.390  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.099   3.401  -5.862  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       8.296   3.740  -4.758  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       8.835   2.154  -5.352  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       8.508   2.885  -7.680  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       7.882   4.437  -7.129  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336      10.644   3.468  -6.645  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336      10.218   4.604  -7.738  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336      10.050   4.906  -6.146  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.327   0.213  -1.438  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.062  -0.165  -0.039  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.182   0.340   0.891  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.928   1.163   1.770  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       6.851  -1.694   0.068  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.190  -2.161   1.375  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.132  -2.175   2.589  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       8.154  -2.901   2.558  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.826  -1.507   3.605  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.269   0.487  -1.679  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.136   0.321   0.270  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.190  -2.009  -0.739  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.798  -2.214  -0.077  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.323  -1.532   1.579  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.823  -3.175   1.222  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.431  -0.086   0.669  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.606   0.272   1.487  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.936  -0.041   0.755  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.938  -0.353  -0.440  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.520  -0.437   2.858  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.485   0.064   3.777  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.595  -0.749  -0.076  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.590   1.346   1.675  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       9.529  -0.278   3.282  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.667  -1.508   2.718  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.274  -0.276   4.650  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.065   0.042   1.468  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      14.446  -0.177   0.988  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.290  -0.865   2.071  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.052  -0.678   3.265  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.142   1.130   0.532  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      14.492   1.721  -0.730  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      15.201   2.211   1.629  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.943   0.202   2.458  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      14.404  -0.850   0.131  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      16.170   0.879   0.267  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.484   2.072  -0.512  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      15.086   2.561  -1.090  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      14.452   0.965  -1.514  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.743   1.841   2.498  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      15.724   3.090   1.252  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.194   2.505   1.931  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.277  -1.661   1.646  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.075  -2.554   2.504  1.00  0.00           C  
ATOM   1202  C   HIS A 340      18.539  -2.700   2.019  1.00  0.00           C  
ATOM   1203  O   HIS A 340      18.842  -2.508   0.838  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.387  -3.932   2.567  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      14.995  -3.917   3.148  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.807  -4.001   2.416  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      14.693  -3.830   4.475  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      12.818  -3.951   3.325  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      13.319  -3.849   4.569  1.00  0.00           N  
ATOM   1210  H   HIS A 340      16.423  -1.740   0.649  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.110  -2.143   3.512  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      16.339  -4.352   1.562  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      16.994  -4.605   3.174  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.399  -3.756   5.291  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      11.765  -3.993   3.093  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      12.775  -3.803   5.419  1.00  0.00           H  
ATOM   1217  N   ASN A 341      19.440  -3.067   2.939  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      20.877  -3.275   2.704  1.00  0.00           C  
ATOM   1219  C   ASN A 341      21.524  -4.158   3.799  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.869  -4.543   4.770  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      21.588  -1.909   2.558  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      21.603  -1.090   3.849  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      22.200  -1.480   4.846  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      20.957   0.063   3.869  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.107  -3.237   3.878  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      20.995  -3.808   1.760  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      22.620  -2.066   2.245  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      21.107  -1.335   1.765  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      20.477   0.395   3.046  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.967   0.612   4.717  1.00  0.00           H  
ATOM   1231  N   HIS A 342      22.821  -4.456   3.652  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.623  -5.273   4.582  1.00  0.00           C  
ATOM   1233  C   HIS A 342      24.777  -4.473   5.245  1.00  0.00           C  
ATOM   1234  O   HIS A 342      25.771  -5.036   5.709  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      24.088  -6.521   3.807  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      24.679  -7.613   4.665  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      25.927  -8.212   4.466  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      24.070  -8.203   5.734  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      26.041  -9.140   5.431  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      24.943  -9.158   6.209  1.00  0.00           N  
ATOM   1241  H   HIS A 342      23.284  -4.133   2.814  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      22.983  -5.608   5.397  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      23.233  -6.950   3.285  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      24.821  -6.224   3.058  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      23.091  -7.970   6.125  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      26.894  -9.789   5.566  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      24.790  -9.773   6.995  1.00  0.00           H  
ATOM   1248  N   SER A 343      24.670  -3.142   5.272  1.00  0.00           N  
ATOM   1249  CA  SER A 343      25.690  -2.216   5.793  1.00  0.00           C  
ATOM   1250  C   SER A 343      25.650  -2.132   7.337  1.00  0.00           C  
ATOM   1251  O   SER A 343      25.220  -1.136   7.922  1.00  0.00           O  
ATOM   1252  CB  SER A 343      25.527  -0.831   5.134  1.00  0.00           C  
ATOM   1253  OG  SER A 343      25.539  -0.904   3.710  1.00  0.00           O  
ATOM   1254  H   SER A 343      23.820  -2.730   4.915  1.00  0.00           H  
ATOM   1255  HA  SER A 343      26.680  -2.585   5.523  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      24.580  -0.397   5.453  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      26.332  -0.177   5.471  1.00  0.00           H  
ATOM   1258  HG  SER A 343      26.438  -1.061   3.412  1.00  0.00           H  
ATOM   1259  N   ASP A 344      26.093  -3.202   8.010  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      26.046  -3.359   9.475  1.00  0.00           C  
ATOM   1261  C   ASP A 344      27.110  -2.531  10.237  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.034  -2.399  11.461  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      26.161  -4.858   9.798  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.849  -5.183  11.269  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      24.697  -4.941  11.706  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      26.739  -5.718  11.972  1.00  0.00           O  
ATOM   1267  H   ASP A 344      26.370  -4.010   7.471  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.069  -3.019   9.819  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.460  -5.410   9.172  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.167  -5.196   9.548  1.00  0.00           H  
ATOM   1271  N   GLY A 345      28.081  -1.948   9.519  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      29.106  -1.036  10.056  1.00  0.00           C  
ATOM   1273  C   GLY A 345      30.412  -1.711  10.496  1.00  0.00           C  
ATOM   1274  O   GLY A 345      31.351  -1.011  10.875  1.00  0.00           O  
ATOM   1275  H   GLY A 345      28.063  -2.094   8.520  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      29.368  -0.316   9.281  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      28.706  -0.506  10.920  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.496  -3.042  10.417  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.650  -3.865  10.807  1.00  0.00           C  
ATOM   1280  C   ASP A 346      31.705  -5.164   9.977  1.00  0.00           C  
ATOM   1281  O   ASP A 346      30.679  -5.805   9.735  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      31.584  -4.213  12.307  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.917  -3.026  13.227  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      33.113  -2.657  13.317  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      30.995  -2.502  13.900  1.00  0.00           O  
ATOM   1286  H   ASP A 346      29.677  -3.532  10.087  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.569  -3.310  10.624  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      30.596  -4.608  12.545  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      32.305  -5.006  12.509  1.00  0.00           H  
ATOM   1290  N   ASP A 347      32.914  -5.557   9.557  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      33.198  -6.739   8.729  1.00  0.00           C  
ATOM   1292  C   ASP A 347      34.701  -7.088   8.763  1.00  0.00           C  
ATOM   1293  O   ASP A 347      35.547  -6.202   8.618  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      32.732  -6.494   7.280  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      33.004  -7.699   6.367  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      32.677  -8.842   6.767  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      33.534  -7.497   5.247  1.00  0.00           O  
ATOM   1298  H   ASP A 347      33.710  -4.986   9.803  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      32.634  -7.581   9.130  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.662  -6.288   7.268  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      33.245  -5.615   6.887  1.00  0.00           H  
ATOM   1302  N   VAL A 348      35.025  -8.374   8.945  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      36.393  -8.919   9.087  1.00  0.00           C  
ATOM   1304  C   VAL A 348      36.456 -10.389   8.640  1.00  0.00           C  
ATOM   1305  O   VAL A 348      35.462 -11.113   8.719  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      36.950  -8.819  10.535  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      37.234  -7.375  10.981  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      36.059  -9.503  11.588  1.00  0.00           C  
ATOM   1309  H   VAL A 348      34.265  -9.041   8.963  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      37.052  -8.349   8.432  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      37.911  -9.331  10.548  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      36.302  -6.827  11.122  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      37.776  -7.385  11.928  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      37.848  -6.870  10.236  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      35.931 -10.560  11.349  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      36.528  -9.434  12.569  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      35.080  -9.025  11.632  1.00  0.00           H  
ATOM   1318  N   ASP A 349      37.643 -10.834   8.215  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      37.963 -12.222   7.854  1.00  0.00           C  
ATOM   1320  C   ASP A 349      39.440 -12.513   8.175  1.00  0.00           C  
ATOM   1321  O   ASP A 349      40.347 -12.051   7.477  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      37.672 -12.491   6.365  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      36.179 -12.685   6.057  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      35.604 -13.706   6.505  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      35.602 -11.852   5.316  1.00  0.00           O  
ATOM   1326  H   ASP A 349      38.403 -10.171   8.171  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      37.349 -12.902   8.445  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      38.078 -11.679   5.762  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      38.190 -13.404   6.072  1.00  0.00           H  
ATOM   1330  N   ILE A 350      39.678 -13.280   9.245  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      41.016 -13.664   9.735  1.00  0.00           C  
ATOM   1332  C   ILE A 350      41.068 -15.182  10.046  1.00  0.00           C  
ATOM   1333  O   ILE A 350      40.640 -15.593  11.132  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      41.451 -12.779  10.937  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      40.331 -12.527  11.981  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      42.004 -11.439  10.412  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      40.832 -11.907  13.292  1.00  0.00           C  
ATOM   1338  H   ILE A 350      38.880 -13.603   9.772  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      41.748 -13.481   8.948  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      42.274 -13.288  11.439  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      39.574 -11.869  11.557  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      39.846 -13.470  12.234  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      41.204 -10.848   9.965  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      42.455 -10.868  11.223  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      42.776 -11.619   9.664  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      41.207 -10.898  13.120  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.006 -11.853  14.001  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      41.623 -12.524  13.717  1.00  0.00           H  
ATOM   1349  N   PRO A 351      41.561 -16.027   9.114  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.586 -17.479   9.282  1.00  0.00           C  
ATOM   1351  C   PRO A 351      42.804 -17.938  10.096  1.00  0.00           C  
ATOM   1352  O   PRO A 351      43.887 -17.354  10.016  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      41.614 -18.045   7.859  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.384 -16.984   7.077  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      41.962 -15.679   7.753  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      40.676 -17.816   9.777  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      42.100 -19.020   7.811  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      40.595 -18.110   7.475  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      43.455 -17.137   7.207  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      42.123 -16.993   6.019  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      42.798 -14.979   7.753  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.111 -15.251   7.224  1.00  0.00           H  
ATOM   1363  N   MET A 352      42.624 -19.019  10.861  1.00  0.00           N  
ATOM   1364  CA  MET A 352      43.694 -19.707  11.597  1.00  0.00           C  
ATOM   1365  C   MET A 352      44.605 -20.508  10.647  1.00  0.00           C  
ATOM   1366  O   MET A 352      44.153 -21.028   9.621  1.00  0.00           O  
ATOM   1367  CB  MET A 352      43.097 -20.650  12.660  1.00  0.00           C  
ATOM   1368  CG  MET A 352      42.288 -19.937  13.758  1.00  0.00           C  
ATOM   1369  SD  MET A 352      40.623 -19.345  13.328  1.00  0.00           S  
ATOM   1370  CE  MET A 352      39.756 -20.925  13.136  1.00  0.00           C  
ATOM   1371  H   MET A 352      41.700 -19.423  10.914  1.00  0.00           H  
ATOM   1372  HA  MET A 352      44.308 -18.962  12.103  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      42.478 -21.406  12.175  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      43.922 -21.170  13.146  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      42.188 -20.623  14.599  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      42.873 -19.088  14.113  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      39.834 -21.507  14.053  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      38.703 -20.741  12.924  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      40.183 -21.494  12.310  1.00  0.00           H  
ATOM   1380  N   ASP A 353      45.886 -20.644  11.002  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      46.842 -21.485  10.270  1.00  0.00           C  
ATOM   1382  C   ASP A 353      46.563 -22.989  10.474  1.00  0.00           C  
ATOM   1383  O   ASP A 353      46.377 -23.459  11.600  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      48.280 -21.136  10.686  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      49.323 -22.035   9.995  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      49.259 -22.201   8.752  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      50.211 -22.572  10.701  1.00  0.00           O  
ATOM   1388  H   ASP A 353      46.198 -20.209  11.858  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      46.749 -21.263   9.207  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      48.483 -20.097  10.428  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      48.372 -21.240  11.767  1.00  0.00           H  
ATOM   1392  N   ASP A 354      46.576 -23.741   9.370  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      46.357 -25.194   9.311  1.00  0.00           C  
ATOM   1394  C   ASP A 354      47.092 -25.828   8.103  1.00  0.00           C  
ATOM   1395  O   ASP A 354      46.670 -26.847   7.552  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      44.839 -25.475   9.321  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      44.487 -26.955   9.554  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      45.056 -27.581  10.484  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      43.598 -27.480   8.839  1.00  0.00           O  
ATOM   1400  H   ASP A 354      46.712 -23.262   8.490  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      46.791 -25.635  10.209  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      44.373 -24.896  10.118  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      44.413 -25.137   8.376  1.00  0.00           H  
ATOM   1404  N   SER A 355      48.180 -25.198   7.646  1.00  0.00           N  
ATOM   1405  CA  SER A 355      48.943 -25.626   6.461  1.00  0.00           C  
ATOM   1406  C   SER A 355      49.583 -27.026   6.646  1.00  0.00           C  
ATOM   1407  O   SER A 355      50.261 -27.253   7.662  1.00  0.00           O  
ATOM   1408  CB  SER A 355      50.025 -24.583   6.144  1.00  0.00           C  
ATOM   1409  OG  SER A 355      50.652 -24.868   4.902  1.00  0.00           O  
ATOM   1410  H   SER A 355      48.505 -24.385   8.150  1.00  0.00           H  
ATOM   1411  HA  SER A 355      48.254 -25.640   5.616  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      49.564 -23.596   6.089  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      50.769 -24.576   6.941  1.00  0.00           H  
ATOM   1414  HG  SER A 355      51.313 -24.194   4.733  1.00  0.00           H  
ATOM   1415  N   PRO A 356      49.388 -27.974   5.701  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      49.906 -29.337   5.804  1.00  0.00           C  
ATOM   1417  C   PRO A 356      51.412 -29.398   5.503  1.00  0.00           C  
ATOM   1418  O   PRO A 356      51.934 -28.602   4.721  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      49.093 -30.154   4.795  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      48.771 -29.137   3.703  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      48.585 -27.839   4.490  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      49.721 -29.726   6.805  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      49.650 -31.005   4.404  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      48.166 -30.490   5.261  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      49.621 -29.038   3.028  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      47.873 -29.407   3.149  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      48.911 -26.991   3.889  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      47.535 -27.728   4.764  1.00  0.00           H  
ATOM   1429  N   VAL A 357      52.099 -30.376   6.107  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      53.556 -30.600   5.988  1.00  0.00           C  
ATOM   1431  C   VAL A 357      53.897 -32.094   6.102  1.00  0.00           C  
ATOM   1432  O   VAL A 357      53.253 -32.829   6.854  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      54.380 -29.800   7.034  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      54.365 -28.286   6.764  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      53.952 -30.054   8.492  1.00  0.00           C  
ATOM   1436  H   VAL A 357      51.590 -31.013   6.702  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      53.868 -30.272   4.997  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      55.417 -30.120   6.939  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      53.372 -27.875   6.945  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      55.074 -27.789   7.426  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      54.658 -28.090   5.732  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.048 -31.112   8.736  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      54.597 -29.491   9.167  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      52.921 -29.739   8.649  1.00  0.00           H  
ATOM   1445  N   ASN A 358      54.917 -32.532   5.351  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      55.412 -33.918   5.275  1.00  0.00           C  
ATOM   1447  C   ASN A 358      56.924 -33.964   4.981  1.00  0.00           C  
ATOM   1448  O   ASN A 358      57.385 -33.284   4.033  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      54.613 -34.712   4.212  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      53.185 -35.051   4.618  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      52.938 -35.914   5.452  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      52.198 -34.410   4.027  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      57.646 -34.687   5.706  1.00  0.00           O  
ATOM   1454  H   ASN A 358      55.394 -31.854   4.773  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      55.274 -34.403   6.240  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      54.609 -34.163   3.269  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      55.120 -35.659   4.028  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      52.399 -33.698   3.340  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      51.250 -34.637   4.289  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL       9
ATOM     21  N   GLU A 262       0.313  -1.228  -5.672  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.386  -1.129  -7.140  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.763  -1.554  -7.683  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.762  -1.538  -6.959  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.071   0.312  -7.597  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.272   0.855  -7.086  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.673   2.132  -7.834  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.240   3.239  -7.432  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.438   2.025  -8.821  1.00  0.00           O  
ATOM     30  H   GLU A 262       1.117  -0.893  -5.161  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.357  -1.794  -7.581  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.866   0.978  -7.261  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.055   0.331  -8.686  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.046   0.101  -7.221  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.195   1.071  -6.019  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.815  -1.896  -8.978  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.054  -2.232  -9.710  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.117  -1.501 -11.049  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.100  -1.097 -11.604  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.262  -3.755  -9.922  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.378  -4.504  -8.590  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.164  -4.401 -10.780  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.961  -1.843  -9.514  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.897  -1.872  -9.120  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.208  -3.894 -10.446  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.431  -4.447  -8.054  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.619  -5.552  -8.771  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.168  -4.062  -7.984  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.169  -3.970 -11.781  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.340  -5.473 -10.871  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.189  -4.240 -10.321  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.328  -1.344 -11.569  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.668  -0.674 -12.824  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.475  -1.677 -13.666  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.336  -2.371 -13.124  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.466   0.630 -12.545  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.834   1.563 -11.478  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.590   1.438 -13.852  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.271   1.282 -10.031  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.106  -1.717 -11.043  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.754  -0.417 -13.359  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.472   0.367 -12.218  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.124   2.593 -11.686  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.747   1.515 -11.547  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.607   1.775 -14.180  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.225   2.310 -13.690  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.044   0.834 -14.638  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.358   1.306  -9.960  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.862   2.053  -9.378  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.907   0.314  -9.684  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.189  -1.770 -14.967  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.855  -2.707 -15.898  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.626  -1.914 -16.952  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.088  -0.976 -17.532  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.873  -3.730 -16.519  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.293  -4.645 -15.425  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.711  -3.108 -17.315  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.515  -1.122 -15.350  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.591  -3.289 -15.343  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.441  -4.357 -17.207  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.677  -4.072 -14.732  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.681  -5.423 -15.880  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.104  -5.118 -14.871  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.092  -2.509 -18.141  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.090  -3.900 -17.735  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.090  -2.487 -16.668  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.905  -2.245 -17.143  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.912  -1.390 -17.799  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.811  -2.223 -18.735  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.969  -2.515 -18.431  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.689  -0.619 -16.705  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.890   0.544 -16.087  1.00  0.00           C  
ATOM     93  CD  LYS A 266       8.937   1.824 -16.936  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.140   2.939 -16.235  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       8.235   4.235 -16.962  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.255  -3.039 -16.625  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.419  -0.656 -18.438  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.956  -1.314 -15.910  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.616  -0.220 -17.117  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.850   0.246 -15.955  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.311   0.765 -15.107  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.974   2.137 -17.051  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.511   1.634 -17.921  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.096   2.633 -16.161  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       8.525   3.059 -15.223  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       7.865   4.163 -17.898  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       7.714   4.955 -16.482  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.194   4.548 -17.027  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.233  -2.616 -19.879  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.806  -3.535 -20.884  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.882  -3.762 -22.102  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.368  -4.006 -23.207  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.142  -4.903 -20.246  1.00  0.00           C  
ATOM    114  CG  ASN A 267       8.903  -5.587 -19.683  1.00  0.00           C  
ATOM    115  OD1 ASN A 267       8.472  -5.323 -18.572  1.00  0.00           O  
ATOM    116  ND2 ASN A 267       8.262  -6.447 -20.455  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.353  -2.170 -20.097  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.732  -3.097 -21.255  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.602  -5.547 -20.995  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.873  -4.790 -19.446  1.00  0.00           H  
ATOM    121 HD21 ASN A 267       8.651  -6.746 -21.338  1.00  0.00           H  
ATOM    122 HD22 ASN A 267       7.433  -6.903 -20.101  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.551  -3.732 -21.919  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.579  -3.945 -23.001  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.526  -2.694 -23.914  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.432  -1.588 -23.374  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.188  -4.280 -22.409  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.073  -5.550 -21.531  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.636  -5.730 -21.012  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.466  -6.811 -22.313  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.192  -3.573 -20.988  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.905  -4.805 -23.587  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.837  -3.425 -21.833  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.513  -4.412 -23.255  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.728  -5.444 -20.667  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.956  -5.890 -21.849  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.579  -6.586 -20.341  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.321  -4.842 -20.463  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.525  -6.784 -22.575  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.281  -7.697 -21.706  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.876  -6.870 -23.227  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.604  -2.839 -25.254  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.571  -1.730 -26.205  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.137  -1.498 -26.725  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.184  -2.100 -26.227  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.547  -2.193 -27.295  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.222  -3.679 -27.420  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.905  -4.074 -25.976  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.943  -0.808 -25.758  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.427  -1.666 -28.242  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.569  -2.090 -26.930  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.341  -3.815 -28.046  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.065  -4.243 -27.817  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.045  -4.744 -25.959  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.783  -4.556 -25.548  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.981  -0.671 -27.769  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.691  -0.325 -28.395  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.852  -1.530 -28.881  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.658  -1.399 -29.151  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.974   0.643 -29.551  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.798  -0.192 -28.122  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.087   0.197 -27.652  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.548   0.141 -30.329  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.033   0.993 -29.973  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.535   1.506 -29.190  1.00  0.00           H  
ATOM    166  N   SER A 271       3.454  -2.721 -28.957  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.777  -4.003 -29.199  1.00  0.00           C  
ATOM    168  C   SER A 271       1.728  -4.367 -28.128  1.00  0.00           C  
ATOM    169  O   SER A 271       0.786  -5.100 -28.441  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.825  -5.122 -29.251  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.771  -4.893 -30.288  1.00  0.00           O  
ATOM    172  H   SER A 271       4.456  -2.741 -28.835  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.265  -3.967 -30.160  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.339  -5.152 -28.290  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.323  -6.076 -29.411  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.349  -5.657 -30.355  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.848  -3.834 -26.901  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.823  -3.928 -25.849  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.074  -2.592 -25.728  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.662  -1.519 -25.866  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.396  -4.421 -24.497  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.052  -3.317 -23.661  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.283  -5.067 -23.661  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.634  -3.225 -26.727  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.110  -4.698 -26.145  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.137  -5.196 -24.694  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.330  -2.537 -23.418  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.415  -3.729 -22.720  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.890  -2.894 -24.215  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.177  -5.874 -24.230  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.704  -5.483 -22.746  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.472  -4.326 -23.400  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.225  -2.672 -25.438  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.126  -1.537 -25.195  1.00  0.00           C  
ATOM    195  C   ASN A 273      -3.013  -1.829 -23.972  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.974  -2.942 -23.450  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.940  -1.273 -26.477  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.050  -0.778 -27.614  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.509   0.320 -27.560  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.862  -1.558 -28.665  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.624  -3.592 -25.329  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.544  -0.645 -24.964  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.458  -2.183 -26.776  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.692  -0.507 -26.287  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.301  -2.466 -28.715  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.230  -1.249 -29.389  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.814  -0.859 -23.508  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.572  -0.921 -22.243  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.282  -2.270 -22.009  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.077  -2.897 -20.970  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.552   0.277 -22.189  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.925   0.007 -21.645  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -8.075   0.161 -22.339  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.322  -0.524 -20.339  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -9.146  -0.258 -21.572  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.733  -0.728 -20.343  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.624  -0.911 -19.173  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.411  -1.310 -19.262  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.297  -1.472 -18.072  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.688  -1.675 -18.112  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.828   0.021 -24.004  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.867  -0.806 -21.419  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -5.101   1.063 -21.582  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.675   0.689 -23.190  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -8.136   0.526 -23.353  1.00  0.00           H  
ATOM    226  HE1 TRP A 274     -10.103  -0.230 -21.894  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.551  -0.802 -19.144  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.476  -1.479 -19.322  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.730  -1.773 -17.203  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.196  -2.118 -17.269  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.056  -2.755 -22.987  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.846  -3.981 -22.816  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.948  -5.230 -22.751  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.176  -6.098 -21.908  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.876  -4.125 -23.952  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.943  -3.016 -23.952  1.00  0.00           C  
ATOM    237  CD  GLN A 275     -10.020  -3.267 -25.012  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.920  -4.083 -24.845  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.978  -2.588 -26.143  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.171  -2.203 -23.825  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.383  -3.910 -21.870  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.361  -4.128 -24.913  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.381  -5.084 -23.837  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.422  -2.976 -22.974  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.470  -2.053 -24.140  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.250  -1.908 -26.311  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.693  -2.760 -26.835  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.899  -5.316 -23.584  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.950  -6.433 -23.537  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.080  -6.422 -22.273  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.773  -7.494 -21.759  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.081  -6.457 -24.798  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.736  -4.574 -24.248  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.521  -7.361 -23.514  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.517  -5.528 -24.887  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.385  -7.292 -24.726  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.708  -6.594 -25.680  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.723  -5.244 -21.740  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.037  -5.122 -20.449  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.927  -5.650 -19.319  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.476  -6.421 -18.476  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.568  -3.672 -20.228  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.910  -3.464 -18.843  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.173  -2.382 -18.906  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.941  -3.048 -17.781  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.976  -4.400 -22.234  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.143  -5.745 -20.475  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.842  -3.440 -21.008  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.405  -2.982 -20.345  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.427  -4.388 -18.526  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.263  -1.434 -19.222  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.621  -2.263 -17.919  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.948  -2.684 -19.610  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.648  -3.851 -17.571  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.433  -2.811 -16.847  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.496  -2.174 -18.123  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.208  -5.276 -19.318  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.189  -5.797 -18.366  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.336  -7.326 -18.499  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.428  -8.024 -17.489  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.483  -4.987 -18.566  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.686  -5.395 -17.697  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.555  -6.534 -18.268  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.175  -6.243 -19.647  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.270  -5.229 -19.581  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.516  -4.607 -20.010  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.826  -5.613 -17.355  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.239  -3.955 -18.312  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.763  -4.987 -19.619  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.324  -5.672 -16.707  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.322  -4.520 -17.568  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.960  -7.444 -18.347  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.357  -6.743 -17.560  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.392  -5.920 -20.333  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.578  -7.177 -20.038  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.934  -4.330 -19.266  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.692  -5.100 -20.490  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -11.004  -5.528 -18.956  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.281  -7.860 -19.723  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.331  -9.303 -19.990  1.00  0.00           C  
ATOM    301  C   ASP A 279      -4.134 -10.090 -19.406  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.299 -11.267 -19.086  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.493  -9.554 -21.495  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.745 -11.036 -21.814  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.849 -11.537 -21.491  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.854 -11.685 -22.414  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.261  -7.231 -20.512  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.236  -9.686 -19.517  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.336  -8.969 -21.866  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.597  -9.221 -22.020  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.968  -9.451 -19.197  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.774 -10.079 -18.579  1.00  0.00           C  
ATOM    313  C   ILE A 280      -2.122 -10.662 -17.200  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.898 -11.850 -16.956  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.578  -9.081 -18.480  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.270  -8.444 -19.850  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.694  -9.736 -17.913  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.946  -7.517 -19.924  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.900  -8.493 -19.512  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.465 -10.921 -19.198  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.851  -8.278 -17.795  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.166  -9.221 -20.607  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.127  -7.821 -20.103  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.001 -10.566 -18.547  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.505  -9.009 -17.868  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.512 -10.093 -16.899  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.868  -8.092 -19.851  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.939  -7.005 -20.886  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.902  -6.776 -19.125  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.742  -9.856 -16.331  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.048 -10.234 -14.947  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.418 -10.923 -14.818  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.586 -11.801 -13.974  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.865  -9.002 -14.043  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.448  -8.452 -14.120  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.427  -9.033 -13.342  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.125  -7.428 -15.034  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.904  -8.596 -13.474  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.208  -7.001 -15.177  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.222  -7.581 -14.394  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.941  -8.909 -16.619  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.309 -10.966 -14.620  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.577  -8.227 -14.329  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.075  -9.269 -13.008  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.660  -9.829 -12.650  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.895  -6.981 -15.645  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.680  -9.050 -12.879  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.452  -6.229 -15.892  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.246  -7.251 -14.502  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.362 -10.644 -15.732  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.671 -11.315 -15.837  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.593 -12.859 -15.906  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.563 -13.536 -15.567  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.377 -10.739 -17.081  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.834 -11.194 -17.321  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.016 -11.887 -18.683  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -8.203 -13.190 -18.775  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -8.089 -13.693 -20.167  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.165  -9.908 -16.396  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.260 -11.069 -14.954  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.385  -9.653 -17.004  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.769 -10.990 -17.950  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.178 -11.851 -16.522  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.473 -10.311 -17.305  1.00  0.00           H  
ATOM    365  HD2 LYS A 282     -10.072 -12.112 -18.829  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.704 -11.197 -19.466  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -7.194 -13.005 -18.409  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.660 -13.946 -18.136  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -7.684 -12.984 -20.761  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -7.463 -14.486 -20.182  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -8.983 -13.968 -20.545  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.457 -13.443 -16.309  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.257 -14.903 -16.319  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.351 -15.556 -14.918  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.540 -16.770 -14.826  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.927 -15.259 -17.008  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.939 -15.003 -18.523  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.898 -15.950 -19.265  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -4.524 -17.123 -19.511  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -6.028 -15.528 -19.609  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.694 -12.849 -16.600  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.063 -15.343 -16.905  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.125 -14.677 -16.553  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.706 -16.313 -16.842  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.215 -13.968 -18.719  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.930 -15.151 -18.906  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.316 -14.771 -13.830  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.657 -15.205 -12.465  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.171 -15.459 -12.232  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.564 -15.835 -11.124  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.090 -14.164 -11.482  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.274 -14.126 -11.576  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.063 -13.800 -13.942  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.167 -16.159 -12.276  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.490 -13.177 -11.714  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.388 -14.423 -10.466  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.056 -15.387 -11.194  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.022 -15.264 -13.250  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.474 -15.499 -13.231  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.251 -14.187 -13.146  1.00  0.00           C  
ATOM    401  O   GLY A 285     -10.834 -13.739 -14.135  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.633 -14.904 -14.109  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.769 -15.993 -14.156  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.753 -16.124 -12.383  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.239 -13.562 -11.966  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.749 -12.201 -11.747  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.797 -11.144 -12.355  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.674 -11.470 -12.746  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.938 -11.981 -10.231  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.927 -12.965  -9.607  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.546 -13.997  -9.063  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.217 -12.681  -9.661  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.745 -14.009 -11.207  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.720 -12.103 -12.232  1.00  0.00           H  
ATOM    415  HB2 ASN A 286      -9.976 -12.083  -9.729  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.299 -10.968 -10.049  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.540 -11.830 -10.098  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.876 -13.326  -9.249  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.185  -9.860 -12.384  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.283  -8.762 -12.796  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.515  -7.450 -12.034  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.651  -7.092 -11.726  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.260  -8.573 -14.325  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.531  -7.908 -14.870  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.995  -7.798 -14.726  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.117  -9.625 -12.071  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.275  -9.079 -12.530  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.184  -9.561 -14.780  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.585  -6.868 -14.548  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -10.525  -7.945 -15.960  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.410  -8.443 -14.512  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.118  -8.261 -14.275  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.884  -7.811 -15.810  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.057  -6.761 -14.393  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.408  -6.758 -11.734  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.370  -5.438 -11.106  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.507  -4.305 -12.159  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.459  -4.303 -12.943  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.088  -5.365 -10.261  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.518  -7.161 -11.990  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.216  -5.356 -10.424  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.209  -5.381 -10.904  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.093  -4.444  -9.678  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.045  -6.208  -9.571  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.570  -3.349 -12.198  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.564  -2.197 -13.116  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.136  -1.679 -13.424  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.184  -2.008 -12.716  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.471  -1.098 -12.531  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.742   0.010 -13.511  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -8.273   1.321 -13.409  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.389  -0.143 -14.701  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.661   1.929 -14.545  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.333   1.076 -15.339  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.801  -3.418 -11.545  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.992  -2.519 -14.065  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.430  -1.531 -12.247  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -8.006  -0.683 -11.638  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.834  -1.054 -15.072  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -8.451   2.959 -14.793  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.710   1.296 -16.251  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.962  -0.900 -14.499  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.654  -0.448 -14.984  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.725   0.814 -15.873  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.815   1.268 -16.232  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.998  -1.629 -15.708  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.775  -0.585 -15.009  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.029  -0.186 -14.130  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.523  -1.848 -16.637  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.963  -1.368 -15.929  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.007  -2.518 -15.078  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.563   1.363 -16.248  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.434   2.593 -17.043  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.108   2.675 -17.838  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.115   2.023 -17.507  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.621   3.819 -16.125  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.769   5.145 -16.892  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.202   5.120 -18.071  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.437   6.207 -16.314  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.708   0.940 -15.917  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.244   2.597 -17.773  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.517   3.683 -15.520  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.768   3.883 -15.450  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.106   3.497 -18.891  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.045   3.654 -19.907  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.051   5.077 -20.492  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.039   5.799 -20.364  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.167   2.627 -21.067  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.908   1.180 -20.623  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.521   2.701 -21.796  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.905   4.109 -18.969  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.081   3.502 -19.421  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.395   2.872 -21.797  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.703   0.831 -19.964  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.871   0.528 -21.496  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.049   1.117 -20.106  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.664   3.691 -22.230  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.547   1.968 -22.602  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.336   2.495 -21.102  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.044   5.463 -21.156  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.217   6.777 -21.799  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.749   6.645 -23.238  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.204   5.573 -23.651  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.144   7.671 -20.948  1.00  0.00           C  
ATOM    505  CG  GLU A 293       0.557   8.005 -19.570  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.428   9.029 -18.827  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       1.206  10.253 -18.991  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.337   8.621 -18.063  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.816   4.814 -21.222  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.752   7.271 -21.870  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       2.107   7.176 -20.821  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       1.312   8.608 -21.478  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.445   8.412 -19.697  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.481   7.095 -18.974  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.703   7.739 -24.008  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.112   7.801 -25.415  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.088   8.958 -25.686  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.069   9.992 -25.012  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.128   7.920 -26.330  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.149   6.767 -26.200  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.324   7.139 -25.281  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.691   6.372 -27.581  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.334   8.589 -23.607  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.645   6.885 -25.673  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.626   8.872 -26.141  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.231   7.960 -27.359  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.651   5.895 -25.774  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.867   7.990 -25.695  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.004   6.293 -25.194  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.964   7.399 -24.286  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.870   6.056 -28.224  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.393   5.545 -27.482  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.198   7.221 -28.041  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.923   8.777 -26.708  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.846   9.777 -27.257  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.208  10.553 -28.423  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.361  10.027 -29.152  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.126   9.074 -27.739  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.995   8.559 -26.582  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.563   9.399 -25.840  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.142   7.322 -26.441  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.837   7.916 -27.229  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.118  10.491 -26.480  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.852   8.252 -28.400  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.718   9.780 -28.321  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.671  11.794 -28.635  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.168  12.714 -29.671  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.481  12.298 -31.115  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.951  12.896 -32.051  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.378  12.148 -28.007  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.084  12.777 -29.585  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.599  13.702 -29.510  1.00  0.00           H  
ATOM    553  N   ASP A 297       4.286  11.248 -31.305  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.496  10.559 -32.587  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.292   9.673 -33.002  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.275   9.120 -34.104  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.798   9.747 -32.480  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.257   9.144 -33.819  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.519   9.920 -34.770  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.401   7.900 -33.901  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.714  10.846 -30.482  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.629  11.311 -33.365  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.591  10.401 -32.114  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.660   8.956 -31.744  1.00  0.00           H  
ATOM    565  N   GLY A 298       2.272   9.553 -32.137  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.024   8.822 -32.400  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.113   7.329 -32.071  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.561   6.509 -32.805  1.00  0.00           O  
ATOM    569  H   GLY A 298       2.348  10.053 -31.263  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.234   9.240 -31.776  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.750   8.922 -33.451  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.809   6.983 -30.984  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.103   5.601 -30.553  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.033   5.471 -29.028  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.322   6.420 -28.302  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.479   5.100 -31.063  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.516   4.985 -32.596  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.659   5.964 -30.584  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.167   7.738 -30.417  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.337   4.944 -30.967  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.626   4.093 -30.669  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.458   5.972 -33.054  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.444   4.508 -32.907  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.681   4.377 -32.943  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.714   5.958 -29.495  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.593   5.560 -30.972  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.545   6.990 -30.934  1.00  0.00           H  
ATOM    588  N   SER A 300       1.635   4.299 -28.536  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.538   4.003 -27.101  1.00  0.00           C  
ATOM    590  C   SER A 300       2.895   3.632 -26.468  1.00  0.00           C  
ATOM    591  O   SER A 300       3.801   3.116 -27.133  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.490   2.898 -26.872  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.809   1.714 -27.582  1.00  0.00           O  
ATOM    594  H   SER A 300       1.433   3.541 -29.172  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.176   4.894 -26.588  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.419   2.677 -25.807  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.480   3.263 -27.211  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.038   1.143 -27.561  1.00  0.00           H  
ATOM    599  N   THR A 301       3.033   3.895 -25.159  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.233   3.545 -24.371  1.00  0.00           C  
ATOM    601  C   THR A 301       4.304   2.057 -24.025  1.00  0.00           C  
ATOM    602  O   THR A 301       5.405   1.520 -23.898  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.341   4.388 -23.091  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.148   4.302 -22.345  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.617   5.861 -23.398  1.00  0.00           C  
ATOM    606  H   THR A 301       2.280   4.368 -24.680  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.117   3.753 -24.974  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.164   4.005 -22.487  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.485   4.822 -22.805  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.828   6.288 -24.018  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.685   6.422 -22.467  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.566   5.949 -23.928  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.149   1.388 -23.890  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.017  -0.041 -23.572  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.325  -0.337 -22.105  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.455  -0.737 -21.338  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.295   1.916 -23.992  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.000  -0.367 -23.786  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.721  -0.610 -24.180  1.00  0.00           H  
ATOM    620  N   SER A 303       4.573  -0.095 -21.718  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.056  -0.019 -20.338  1.00  0.00           C  
ATOM    622  C   SER A 303       4.253   1.008 -19.516  1.00  0.00           C  
ATOM    623  O   SER A 303       4.350   2.216 -19.749  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.542   0.357 -20.386  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.293  -0.723 -20.924  1.00  0.00           O  
ATOM    626  H   SER A 303       5.206   0.205 -22.447  1.00  0.00           H  
ATOM    627  HA  SER A 303       4.985  -0.990 -19.846  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.682   1.247 -20.998  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.890   0.578 -19.377  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.051  -0.844 -21.845  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.451   0.521 -18.558  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.511   1.325 -17.766  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.331   0.832 -16.332  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.176   0.100 -15.803  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.428  -0.478 -18.413  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.824   2.369 -17.738  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.538   1.293 -18.255  1.00  0.00           H  
ATOM    638  N   THR A 305       1.222   1.243 -15.712  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.925   1.063 -14.281  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.276   0.141 -14.120  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.271   0.278 -14.824  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.673   2.428 -13.626  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.851   3.188 -13.773  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.385   2.325 -12.124  1.00  0.00           C  
ATOM    645  H   THR A 305       0.546   1.758 -16.259  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.791   0.620 -13.788  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.157   2.929 -14.123  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.672   4.081 -13.469  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.187   1.787 -11.620  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.303   3.325 -11.698  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.560   1.810 -11.956  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.175  -0.786 -13.171  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.190  -1.794 -12.846  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.594  -1.590 -11.385  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.754  -1.652 -10.483  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.692  -3.246 -13.069  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.879  -4.148 -13.431  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.394  -3.399 -14.151  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.662  -0.784 -12.607  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.061  -1.628 -13.481  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.264  -3.614 -12.137  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.235  -3.907 -14.432  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.564  -5.192 -13.408  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.687  -4.014 -12.712  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.298  -2.862 -13.864  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.653  -4.452 -14.260  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.035  -3.015 -15.107  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.874  -1.319 -11.161  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.462  -1.134  -9.829  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.910  -2.502  -9.303  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.852  -3.095  -9.834  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.648  -0.155  -9.885  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.276   1.108 -10.418  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.517  -1.360 -11.939  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.716  -0.722  -9.149  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.441  -0.578 -10.500  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.036  -0.015  -8.875  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.596   1.475  -9.849  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.196  -3.049  -8.312  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.263  -4.482  -8.023  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.497  -4.898  -7.215  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.154  -4.078  -6.570  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.956  -4.965  -7.371  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.461  -6.235  -8.026  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.896  -6.148  -9.313  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.647  -7.498  -7.431  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.514  -7.297 -10.005  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.255  -8.651  -8.122  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.710  -8.542  -9.406  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.503  -2.504  -7.818  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.353  -4.987  -8.985  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.177  -4.211  -7.484  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.103  -5.124  -6.303  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.785  -5.194  -9.807  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.117  -7.617  -6.465  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.097  -7.225 -10.999  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.408  -9.627  -7.686  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.459  -9.435  -9.958  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.780  -6.207  -7.238  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.873  -6.836  -6.491  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.807  -6.478  -4.989  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.752  -5.906  -4.448  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.805  -8.355  -6.715  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.920  -8.814  -8.162  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.191  -9.000  -8.737  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.769  -9.102  -8.926  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.313  -9.532 -10.030  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.883  -9.607 -10.233  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.157  -9.848 -10.781  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.252 -10.392 -12.022  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.208  -6.803  -7.820  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.823  -6.470  -6.880  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.867  -8.733  -6.310  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.610  -8.821  -6.145  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.088  -8.751  -8.190  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.776  -8.973  -8.520  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.303  -9.694 -10.431  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.996  -9.849 -10.799  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.149 -10.632 -12.262  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.655  -6.761  -4.360  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.095  -6.118  -3.160  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.666  -6.652  -2.924  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.209  -7.538  -3.648  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.984  -6.270  -1.900  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.961  -5.010  -1.020  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.869  -4.417  -0.846  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.030  -4.607  -0.505  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.968  -7.260  -4.907  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.010  -5.053  -3.381  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.016  -6.488  -2.175  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.635  -7.113  -1.303  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.977  -6.166  -1.887  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.614  -6.588  -1.499  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.473  -8.111  -1.310  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.551  -8.690  -1.674  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.165  -5.786  -0.252  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.359  -5.928  -0.037  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.963  -6.171   1.011  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.921  -5.025   1.069  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.431  -5.450  -1.340  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.052  -6.322  -2.320  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.367  -4.735  -0.454  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.602  -6.961   0.210  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.867  -5.671  -0.967  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.684  -7.169   1.349  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.762  -5.459   1.812  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.033  -6.149   0.807  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.546  -5.340   2.043  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.008  -5.098   1.077  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.636  -3.988   0.887  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.538  -8.767  -0.836  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.652 -10.231  -0.722  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.372 -10.979  -2.026  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.695 -12.007  -2.006  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.051 -10.614  -0.192  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.254 -10.010  -0.956  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.982 -11.001  -1.877  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.843 -10.267  -2.928  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.066  -9.653  -2.333  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.325  -8.208  -0.541  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.901 -10.586  -0.017  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.125 -11.701  -0.219  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.113 -10.296   0.848  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.971  -9.627  -0.229  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.921  -9.169  -1.565  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.249 -11.616  -2.399  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.601 -11.671  -1.281  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.234  -9.513  -3.429  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.139 -10.989  -3.687  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.841  -8.964  -1.629  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.627  -9.201  -3.041  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.647 -10.357  -1.899  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.892 -10.480  -3.150  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.728 -11.142  -4.442  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.541 -10.567  -5.223  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.057 -11.273  -6.027  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.017 -11.065  -5.266  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.052 -12.167  -6.339  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.082 -13.363  -5.955  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.087 -11.839  -7.546  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.364  -9.587  -3.111  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.539 -12.196  -4.239  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.879 -11.209  -4.613  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.097 -10.078  -5.719  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.161  -9.315  -4.937  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.001  -8.631  -5.504  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.275  -9.415  -5.200  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.987  -9.792  -6.124  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.997  -7.192  -4.950  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.850  -6.168  -5.718  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.467  -4.767  -5.217  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.360  -6.379  -5.527  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.724  -8.796  -4.278  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.913  -8.591  -6.590  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.032  -6.834  -4.979  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.312  -7.208  -3.906  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.609  -6.234  -6.779  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.677  -4.686  -4.152  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.036  -4.007  -5.752  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.404  -4.592  -5.388  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.685  -7.271  -6.063  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.909  -5.528  -5.932  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.598  -6.479  -4.469  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.524  -9.766  -3.937  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.713 -10.538  -3.547  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.756 -11.942  -4.194  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.831 -12.422  -4.562  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.778 -10.613  -2.012  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.304  -9.358  -1.358  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.335  -9.322  -0.414  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.877  -8.082  -1.589  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.498  -8.025  -0.101  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.638  -7.256  -0.792  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.887  -9.458  -3.218  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.600 -10.010  -3.894  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.790 -10.838  -1.610  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.443 -11.430  -1.732  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.090  -7.785  -2.266  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.222  -7.648   0.606  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.574  -6.250  -0.734  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.585 -12.564  -4.402  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.430 -13.845  -5.117  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.697 -13.700  -6.627  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.398 -14.523  -7.215  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.027 -14.422  -4.852  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.836 -14.831  -3.381  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.632 -15.161  -3.086  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.801 -15.638  -1.702  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.955 -15.917  -1.104  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.111 -15.798  -1.727  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.960 -16.327   0.147  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.752 -12.096  -4.074  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.161 -14.551  -4.724  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.271 -13.686  -5.126  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.881 -15.304  -5.476  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.455 -15.703  -3.173  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.145 -14.020  -2.721  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.226 -14.258  -3.225  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.974 -15.929  -3.779  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.043 -15.756  -1.160  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -3.139 -15.499  -2.691  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.976 -16.022  -1.255  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.094 -16.434   0.655  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.828 -16.546   0.613  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.193 -12.629  -7.245  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.349 -12.318  -8.667  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.766 -11.846  -9.030  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.252 -12.172 -10.108  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.302 -11.259  -9.037  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.587 -12.022  -6.711  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.145 -13.215  -9.250  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.463 -10.349  -8.461  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.377 -11.019 -10.097  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.298 -11.630  -8.833  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.456 -11.132  -8.132  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.794 -10.561  -8.388  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.845 -11.639  -8.716  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.673 -11.435  -9.604  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.199  -9.608  -7.221  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.447  -8.171  -7.722  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.351 -10.106  -6.328  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.674  -8.017  -8.634  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.954 -10.825  -7.311  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.709  -9.968  -9.298  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.350  -9.516  -6.544  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.556  -7.834  -8.254  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.566  -7.517  -6.858  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.264 -10.253  -6.907  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.549  -9.377  -5.542  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.069 -11.046  -5.855  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.588  -8.671  -9.501  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.746  -6.983  -8.970  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.583  -8.270  -8.090  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.765 -12.803  -8.060  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.632 -13.958  -8.333  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.156 -14.806  -9.532  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.941 -15.572 -10.097  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.717 -14.856  -7.084  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.445 -14.221  -5.892  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.944 -14.023  -6.170  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.702 -15.024  -6.161  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.382 -12.868  -6.378  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.066 -12.890  -7.337  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.630 -13.586  -8.568  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.706 -15.121  -6.774  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.234 -15.780  -7.342  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       7.978 -13.270  -5.636  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.334 -14.880  -5.030  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.882 -14.691  -9.930  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.262 -15.495 -10.993  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.421 -14.860 -12.385  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.767 -15.543 -13.351  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.778 -15.694 -10.625  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.049 -16.671 -11.562  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.572 -16.804 -11.159  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.833 -17.891 -11.960  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.672 -17.545 -13.401  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.297 -14.016  -9.459  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.741 -16.474 -11.027  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.718 -16.083  -9.610  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.268 -14.730 -10.655  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.108 -16.307 -12.588  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.530 -17.647 -11.501  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.522 -17.075 -10.104  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.067 -15.847 -11.284  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.375 -18.831 -11.859  1.00  0.00           H  
ATOM    907  HE3 LYS A 320      -0.151 -18.032 -11.512  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       1.567 -17.469 -13.864  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.147 -18.263 -13.878  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.175 -16.674 -13.516  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.160 -13.553 -12.494  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.087 -12.829 -13.769  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.435 -12.288 -14.259  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.652 -12.213 -15.466  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.061 -11.693 -13.636  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.640 -12.142 -13.896  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.156 -12.149 -15.218  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.812 -12.577 -12.841  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.843 -12.568 -15.487  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.493 -12.995 -13.104  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.001 -12.978 -14.429  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.280 -13.346 -14.697  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.884 -13.061 -11.657  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.733 -13.507 -14.546  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.134 -11.232 -12.651  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.298 -10.916 -14.362  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.793 -11.831 -16.029  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.190 -12.584 -11.830  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.482 -12.576 -16.504  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.150 -13.312 -12.296  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.517 -13.100 -15.593  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.357 -11.934 -13.359  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.656 -11.379 -13.739  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.486 -12.433 -14.510  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.764 -13.516 -13.988  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.339 -10.846 -12.471  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.512  -9.933 -12.796  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.352  -8.726 -12.938  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.706 -10.478 -12.919  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.159 -12.052 -12.376  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.474 -10.531 -14.400  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.620 -10.263 -11.897  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.674 -11.677 -11.850  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.832 -11.469 -12.772  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.492  -9.884 -13.145  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.836 -12.133 -15.768  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.489 -13.049 -16.719  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.575 -13.642 -17.807  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.085 -14.283 -18.724  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.660 -11.189 -16.084  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.275 -12.498 -17.236  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.941 -13.884 -16.183  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.255 -13.422 -17.750  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.285 -13.880 -18.766  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.010 -12.793 -19.826  1.00  0.00           C  
ATOM    956  O   TYR A 324       6.973 -11.609 -19.500  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.993 -14.326 -18.055  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.992 -15.047 -18.944  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.325 -16.294 -19.511  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.732 -14.478 -19.217  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.420 -16.955 -20.365  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.826 -15.124 -20.078  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.167 -16.367 -20.658  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.291 -16.990 -21.494  1.00  0.00           O  
ATOM    965  H   TYR A 324       7.886 -12.903 -16.967  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.698 -14.749 -19.279  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.258 -15.000 -17.241  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.516 -13.451 -17.611  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.283 -16.746 -19.295  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.455 -13.521 -18.799  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.685 -17.907 -20.801  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.886 -14.652 -20.317  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.631 -17.823 -21.827  1.00  0.00           H  
ATOM    974  N   SER A 325       6.831 -13.158 -21.097  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.685 -12.222 -22.230  1.00  0.00           C  
ATOM    976  C   SER A 325       5.262 -12.251 -22.833  1.00  0.00           C  
ATOM    977  O   SER A 325       4.738 -13.317 -23.171  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.759 -12.530 -23.294  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.864 -13.919 -23.590  1.00  0.00           O  
ATOM    980  H   SER A 325       6.858 -14.140 -21.335  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.868 -11.203 -21.886  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.528 -11.978 -24.205  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.723 -12.185 -22.921  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.536 -14.042 -24.265  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.606 -11.080 -22.949  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.154 -10.964 -23.233  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.890  -9.686 -24.039  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.947  -8.592 -23.479  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.270 -10.971 -21.945  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.793 -11.773 -20.744  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.840 -11.395 -22.331  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       3.747 -10.932 -19.873  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.100 -10.223 -22.745  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.856 -11.815 -23.843  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.185  -9.962 -21.539  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.957 -12.076 -20.114  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.294 -12.674 -21.098  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.845 -12.396 -22.762  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.195 -11.394 -21.452  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.422 -10.689 -23.049  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.223 -10.054 -19.494  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.101 -11.511 -19.021  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       4.614 -10.595 -20.441  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.664  -9.811 -25.352  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.548  -8.669 -26.278  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.815  -7.776 -26.239  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.752  -6.550 -26.348  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.208  -7.920 -26.069  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.041  -8.535 -26.855  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.256  -9.994 -26.476  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.053 -10.231 -25.538  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.279 -10.914 -27.141  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.586 -10.737 -25.747  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.529  -9.068 -27.293  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.949  -7.882 -25.010  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.303  -6.893 -26.420  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.848  -7.930 -26.679  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.267  -8.476 -27.920  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.993  -8.399 -26.071  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.277  -7.701 -25.964  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.416  -8.540 -25.387  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.479  -9.754 -25.573  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.997  -9.407 -26.011  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.579  -7.353 -26.952  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.136  -6.818 -25.341  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.329  -7.859 -24.691  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.553  -8.415 -24.109  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.259  -9.119 -22.765  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.143  -9.035 -22.250  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.565  -7.254 -23.967  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.957  -6.637 -25.311  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.412  -7.319 -26.221  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.791  -5.335 -25.476  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.146  -6.885 -24.501  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.970  -9.155 -24.792  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.134  -6.478 -23.332  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.479  -7.602 -23.487  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.424  -4.762 -24.729  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.062  -4.918 -26.356  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.253  -9.775 -22.160  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.110 -10.394 -20.818  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.837  -9.335 -19.742  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.470  -8.280 -19.738  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.315 -11.262 -20.383  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.541 -12.415 -21.372  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.612 -10.464 -20.162  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.143  -9.794 -22.637  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.244 -11.055 -20.865  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.051 -11.711 -19.425  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.858 -12.033 -22.343  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.313 -13.083 -20.988  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.619 -12.984 -21.493  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.490  -9.776 -19.325  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.428 -11.145 -19.920  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.872  -9.898 -21.056  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.889  -9.615 -18.843  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.479  -8.695 -17.785  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.602  -8.387 -16.792  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.107  -9.270 -16.101  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.239  -9.234 -17.053  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.882  -8.877 -17.690  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.785  -9.517 -16.834  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.617  -7.363 -17.743  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.360 -10.468 -18.953  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.211  -7.745 -18.246  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.326 -10.318 -16.974  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.237  -8.832 -16.041  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.833  -9.281 -18.701  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.836  -9.119 -15.821  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.805  -9.296 -17.255  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       4.924 -10.599 -16.809  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.265  -6.882 -18.476  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.585  -7.177 -18.040  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.790  -6.919 -16.761  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.899  -7.099 -16.681  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.613  -6.468 -15.576  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.582  -5.681 -14.744  1.00  0.00           C  
ATOM   1078  O   ASP A 332       9.124  -4.611 -15.151  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.731  -5.560 -16.113  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.904  -6.355 -16.709  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      13.637  -7.010 -15.928  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.119  -6.291 -17.944  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.442  -6.479 -17.335  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.073  -7.226 -14.943  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.321  -4.881 -16.861  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.111  -4.954 -15.290  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.186  -6.253 -13.603  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.092  -5.767 -12.741  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.676  -5.039 -11.527  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.568  -5.560 -10.855  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.173  -6.920 -12.263  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.934  -6.381 -11.525  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.695  -7.816 -13.418  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.642  -7.115 -13.340  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.478  -5.072 -13.313  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.738  -7.553 -11.577  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.361  -5.726 -12.183  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.300  -7.209 -11.207  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.229  -5.823 -10.635  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.547  -8.334 -13.859  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.002  -8.570 -13.046  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.198  -7.216 -14.180  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.154  -3.842 -11.237  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.597  -2.973 -10.135  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.397  -2.503  -9.293  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.376  -2.099  -9.840  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.352  -1.765 -10.729  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.650  -2.163 -11.455  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.400  -0.958 -12.045  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.947  -0.033 -10.946  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.784   1.063 -11.509  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.456  -3.467 -11.862  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.272  -3.518  -9.476  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.702  -1.244 -11.431  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.594  -1.081  -9.915  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.306  -2.689 -10.763  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.410  -2.836 -12.278  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.230  -1.337 -12.642  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.730  -0.403 -12.701  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.112   0.394 -10.390  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.543  -0.626 -10.252  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.255   1.637 -12.148  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.134   1.660 -10.774  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.582   0.692 -12.006  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.492  -2.540  -7.966  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.456  -2.030  -7.049  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.769  -0.601  -6.561  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.917  -0.145  -6.602  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.301  -2.999  -5.864  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.544  -3.236  -5.213  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.351  -2.859  -7.541  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.491  -1.987  -7.555  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.583  -2.592  -5.153  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.913  -3.947  -6.238  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.409  -3.876  -4.510  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.745   0.130  -6.094  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.897   1.497  -5.569  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.371   1.478  -4.096  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.564   1.314  -3.176  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.565   2.249  -5.787  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.590   3.741  -5.406  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.505   4.584  -6.313  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       5.523   6.071  -5.920  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.242   6.771  -6.223  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.818  -0.269  -6.095  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.663   2.002  -6.158  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.281   2.168  -6.836  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.785   1.761  -5.202  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.571   4.121  -5.484  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.909   3.850  -4.370  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       6.528   4.215  -6.232  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       5.191   4.482  -7.351  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       5.752   6.154  -4.857  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       6.331   6.555  -6.468  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.472   6.378  -5.702  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.308   7.748  -5.980  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       4.022   6.717  -7.208  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.679   1.647  -3.875  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.352   1.580  -2.565  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.756   2.222  -2.600  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.247   2.620  -3.659  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.387   0.125  -2.037  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       9.110  -0.915  -2.911  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      10.644  -0.849  -2.813  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      11.194  -1.095  -1.713  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      11.317  -0.601  -3.843  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.281   1.759  -4.678  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.764   2.161  -1.856  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.829   0.121  -1.040  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.358  -0.212  -1.917  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       8.798  -1.906  -2.580  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       8.793  -0.810  -3.949  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.407   2.322  -1.437  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.794   2.790  -1.271  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.379   2.343   0.091  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.634   1.946   0.994  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.864   4.319  -1.420  1.00  0.00           C  
ATOM   1178  OG  SER A 338      13.212   4.772  -1.460  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.962   1.972  -0.601  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.404   2.348  -2.058  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.366   4.613  -2.343  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      11.343   4.784  -0.582  1.00  0.00           H  
ATOM   1183  HG  SER A 338      13.207   5.717  -1.624  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.711   2.400   0.239  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      14.444   1.907   1.429  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.667   2.986   2.508  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.815   2.648   3.683  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.765   1.216   1.007  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      16.830   2.206   0.500  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      16.357   0.338   2.122  1.00  0.00           C  
ATOM   1191  H   VAL A 339      14.237   2.786  -0.532  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.826   1.129   1.880  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      15.530   0.547   0.179  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      17.141   2.875   1.302  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      17.702   1.657   0.143  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      16.435   2.798  -0.326  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.608  -0.373   2.470  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      17.213  -0.217   1.738  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      16.689   0.951   2.961  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.667   4.278   2.135  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.758   5.436   3.049  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.019   5.442   3.961  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.999   5.981   5.073  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      13.440   5.568   3.841  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      12.211   5.699   2.980  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      11.861   6.828   2.233  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      11.232   4.759   2.845  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      10.679   6.533   1.665  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      10.275   5.298   2.015  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.493   4.485   1.162  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.847   6.325   2.426  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      13.322   4.708   4.500  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      13.492   6.458   4.468  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.212   3.784   3.311  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      10.122   7.197   1.021  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       9.414   4.857   1.728  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.112   4.810   3.513  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.287   4.500   4.345  1.00  0.00           C  
ATOM   1219  C   ASN A 341      19.152   5.717   4.746  1.00  0.00           C  
ATOM   1220  O   ASN A 341      19.866   5.639   5.750  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      19.141   3.414   3.662  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      19.927   3.892   2.438  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      19.441   4.649   1.604  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.167   3.460   2.288  1.00  0.00           N  
ATOM   1225  H   ASN A 341      17.074   4.417   2.584  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.913   4.067   5.272  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.846   3.035   4.402  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.507   2.576   3.370  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      21.576   2.833   2.967  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.698   3.768   1.487  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.076   6.828   3.997  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      19.773   8.105   4.248  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.327   8.015   4.171  1.00  0.00           C  
ATOM   1234  O   HIS A 342      21.904   6.941   3.979  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.243   8.705   5.570  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      19.570  10.160   5.769  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      20.457  10.666   6.721  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      19.113  11.187   4.998  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.500  11.992   6.507  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      19.703  12.335   5.480  1.00  0.00           N  
ATOM   1241  H   HIS A 342      18.489   6.779   3.176  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      19.476   8.787   3.450  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      18.158   8.609   5.594  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      19.646   8.144   6.414  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      18.428  11.110   4.166  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      21.098  12.689   7.075  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      19.571  13.272   5.126  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.023   9.149   4.304  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.491   9.254   4.312  1.00  0.00           C  
ATOM   1250  C   SER A 343      23.949  10.611   4.886  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.354  11.653   4.592  1.00  0.00           O  
ATOM   1252  CB  SER A 343      24.050   9.077   2.889  1.00  0.00           C  
ATOM   1253  OG  SER A 343      25.473   9.095   2.888  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.513  10.004   4.473  1.00  0.00           H  
ATOM   1255  HA  SER A 343      23.904   8.461   4.936  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      23.709   8.125   2.482  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      23.675   9.879   2.253  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.776   8.895   1.999  1.00  0.00           H  
ATOM   1259  N   ASP A 344      25.022  10.611   5.689  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      25.655  11.825   6.232  1.00  0.00           C  
ATOM   1261  C   ASP A 344      26.677  12.466   5.258  1.00  0.00           C  
ATOM   1262  O   ASP A 344      27.155  13.577   5.500  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      26.304  11.470   7.582  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      26.774  12.703   8.371  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.926  13.566   8.706  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      27.984  12.785   8.698  1.00  0.00           O  
ATOM   1267  H   ASP A 344      25.464   9.728   5.900  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      24.879  12.566   6.422  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.577  10.934   8.192  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      27.145  10.800   7.403  1.00  0.00           H  
ATOM   1271  N   GLY A 345      26.993  11.785   4.145  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      27.950  12.230   3.124  1.00  0.00           C  
ATOM   1273  C   GLY A 345      29.412  11.895   3.449  1.00  0.00           C  
ATOM   1274  O   GLY A 345      29.713  11.171   4.401  1.00  0.00           O  
ATOM   1275  H   GLY A 345      26.539  10.894   4.007  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      27.711  11.750   2.174  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      27.876  13.311   2.997  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.326  12.439   2.641  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.780  12.221   2.703  1.00  0.00           C  
ATOM   1280  C   ASP A 346      32.550  13.459   2.202  1.00  0.00           C  
ATOM   1281  O   ASP A 346      32.106  14.157   1.286  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      32.179  10.996   1.858  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.772   9.656   2.489  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      32.446   9.220   3.454  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      30.816   9.015   1.985  1.00  0.00           O  
ATOM   1286  H   ASP A 346      29.994  13.041   1.901  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.075  12.039   3.736  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      31.747  11.088   0.861  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      33.263  10.995   1.740  1.00  0.00           H  
ATOM   1290  N   ASP A 347      33.724  13.712   2.790  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      34.638  14.816   2.493  1.00  0.00           C  
ATOM   1292  C   ASP A 347      36.024  14.524   3.108  1.00  0.00           C  
ATOM   1293  O   ASP A 347      36.157  13.721   4.036  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.054  16.152   3.003  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      34.864  17.389   2.570  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      35.593  17.316   1.550  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      34.770  18.430   3.262  1.00  0.00           O  
ATOM   1298  H   ASP A 347      34.059  13.079   3.503  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      34.751  14.879   1.410  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      33.038  16.273   2.625  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      34.003  16.117   4.090  1.00  0.00           H  
ATOM   1302  N   VAL A 348      37.051  15.182   2.577  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      38.475  15.023   2.920  1.00  0.00           C  
ATOM   1304  C   VAL A 348      39.299  16.194   2.364  1.00  0.00           C  
ATOM   1305  O   VAL A 348      39.025  16.696   1.274  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      39.035  13.651   2.450  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      39.020  13.468   0.922  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      40.456  13.395   2.983  1.00  0.00           C  
ATOM   1309  H   VAL A 348      36.798  15.891   1.904  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      38.543  15.053   4.008  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      38.403  12.867   2.871  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      39.698  14.175   0.444  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      39.339  12.456   0.672  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      38.012  13.616   0.533  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      40.480  13.540   4.062  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      40.750  12.368   2.764  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      41.171  14.069   2.511  1.00  0.00           H  
ATOM   1318  N   ASP A 349      40.311  16.622   3.124  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      41.248  17.700   2.795  1.00  0.00           C  
ATOM   1320  C   ASP A 349      42.496  17.574   3.686  1.00  0.00           C  
ATOM   1321  O   ASP A 349      42.420  17.703   4.910  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      40.572  19.073   2.966  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      41.544  20.225   2.665  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      42.031  20.313   1.512  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.810  21.045   3.577  1.00  0.00           O  
ATOM   1326  H   ASP A 349      40.474  16.152   4.004  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      41.549  17.599   1.752  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      39.722  19.146   2.289  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      40.196  19.164   3.984  1.00  0.00           H  
ATOM   1330  N   ILE A 350      43.644  17.284   3.068  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      44.920  17.024   3.762  1.00  0.00           C  
ATOM   1332  C   ILE A 350      45.801  18.297   3.745  1.00  0.00           C  
ATOM   1333  O   ILE A 350      46.137  18.770   2.650  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      45.643  15.812   3.122  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      44.757  14.545   3.009  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      46.935  15.488   3.897  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      44.142  14.036   4.322  1.00  0.00           C  
ATOM   1338  H   ILE A 350      43.622  17.198   2.062  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      44.703  16.753   4.795  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      45.933  16.084   2.108  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      43.945  14.739   2.309  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      45.354  13.741   2.579  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      46.718  15.309   4.950  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      47.409  14.602   3.475  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      47.639  16.316   3.818  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      43.471  14.784   4.745  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      43.567  13.132   4.119  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      44.925  13.796   5.042  1.00  0.00           H  
ATOM   1349  N   PRO A 351      46.183  18.860   4.914  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      46.987  20.079   5.003  1.00  0.00           C  
ATOM   1351  C   PRO A 351      48.482  19.805   4.766  1.00  0.00           C  
ATOM   1352  O   PRO A 351      48.948  18.668   4.862  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      46.729  20.621   6.412  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      46.528  19.348   7.232  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      45.799  18.427   6.255  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      46.641  20.811   4.272  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      47.559  21.219   6.790  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      45.810  21.205   6.416  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      47.495  18.919   7.492  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      45.938  19.533   8.129  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      46.090  17.392   6.435  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      44.723  18.545   6.378  1.00  0.00           H  
ATOM   1363  N   MET A 352      49.240  20.874   4.492  1.00  0.00           N  
ATOM   1364  CA  MET A 352      50.692  20.848   4.259  1.00  0.00           C  
ATOM   1365  C   MET A 352      51.304  22.236   4.513  1.00  0.00           C  
ATOM   1366  O   MET A 352      50.788  23.247   4.028  1.00  0.00           O  
ATOM   1367  CB  MET A 352      50.973  20.370   2.821  1.00  0.00           C  
ATOM   1368  CG  MET A 352      52.470  20.164   2.554  1.00  0.00           C  
ATOM   1369  SD  MET A 352      52.837  19.579   0.880  1.00  0.00           S  
ATOM   1370  CE  MET A 352      54.641  19.484   1.011  1.00  0.00           C  
ATOM   1371  H   MET A 352      48.788  21.776   4.437  1.00  0.00           H  
ATOM   1372  HA  MET A 352      51.143  20.140   4.954  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      50.462  19.422   2.651  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      50.581  21.100   2.113  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      52.994  21.106   2.710  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      52.856  19.438   3.270  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      54.923  18.786   1.799  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      55.062  19.139   0.066  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      55.050  20.468   1.241  1.00  0.00           H  
ATOM   1380  N   ASP A 353      52.409  22.287   5.261  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      53.120  23.518   5.638  1.00  0.00           C  
ATOM   1382  C   ASP A 353      54.569  23.239   6.087  1.00  0.00           C  
ATOM   1383  O   ASP A 353      54.924  22.136   6.511  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      52.330  24.273   6.731  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      52.956  25.620   7.142  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      53.513  26.332   6.271  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      52.900  25.961   8.346  1.00  0.00           O  
ATOM   1388  H   ASP A 353      52.787  21.420   5.617  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      53.170  24.162   4.761  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      51.317  24.468   6.376  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      52.254  23.630   7.608  1.00  0.00           H  
ATOM   1392  N   ASP A 354      55.389  24.284   6.007  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      56.797  24.361   6.404  1.00  0.00           C  
ATOM   1394  C   ASP A 354      57.201  25.774   6.885  1.00  0.00           C  
ATOM   1395  O   ASP A 354      58.383  26.056   7.087  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      57.703  23.860   5.260  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      57.758  24.798   4.037  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      56.753  24.896   3.293  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      58.830  25.403   3.790  1.00  0.00           O  
ATOM   1400  H   ASP A 354      54.965  25.138   5.674  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      56.941  23.694   7.253  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      58.711  23.732   5.657  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      57.366  22.874   4.940  1.00  0.00           H  
ATOM   1404  N   SER A 355      56.242  26.682   7.078  1.00  0.00           N  
ATOM   1405  CA  SER A 355      56.514  28.040   7.552  1.00  0.00           C  
ATOM   1406  C   SER A 355      57.099  28.056   8.989  1.00  0.00           C  
ATOM   1407  O   SER A 355      56.721  27.216   9.821  1.00  0.00           O  
ATOM   1408  CB  SER A 355      55.221  28.867   7.462  1.00  0.00           C  
ATOM   1409  OG  SER A 355      55.470  30.249   7.670  1.00  0.00           O  
ATOM   1410  H   SER A 355      55.278  26.426   6.920  1.00  0.00           H  
ATOM   1411  HA  SER A 355      57.236  28.484   6.865  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      54.790  28.737   6.469  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      54.505  28.507   8.201  1.00  0.00           H  
ATOM   1414  HG  SER A 355      54.715  30.744   7.339  1.00  0.00           H  
ATOM   1415  N   PRO A 356      57.978  29.026   9.323  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      58.330  29.338  10.707  1.00  0.00           C  
ATOM   1417  C   PRO A 356      57.160  29.943  11.513  1.00  0.00           C  
ATOM   1418  O   PRO A 356      57.252  29.965  12.738  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      59.526  30.295  10.623  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      59.347  30.980   9.270  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      58.725  29.884   8.409  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      58.651  28.427  11.212  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      59.541  31.015  11.440  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      60.450  29.717  10.615  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      58.647  31.809   9.367  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      60.297  31.324   8.861  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      58.085  30.336   7.650  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      59.513  29.299   7.934  1.00  0.00           H  
ATOM   1429  N   VAL A 357      56.068  30.395  10.869  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      54.834  30.922  11.495  1.00  0.00           C  
ATOM   1431  C   VAL A 357      55.072  32.324  12.082  1.00  0.00           C  
ATOM   1432  O   VAL A 357      55.520  32.477  13.220  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      54.190  29.968  12.544  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      52.815  30.497  12.996  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      53.989  28.547  11.987  1.00  0.00           C  
ATOM   1436  H   VAL A 357      56.074  30.381   9.859  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      54.112  31.023  10.685  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      54.817  29.894  13.433  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      52.146  30.586  12.140  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      52.375  29.814  13.722  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      52.918  31.473  13.471  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.953  28.086  11.770  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      53.479  27.926  12.723  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      53.392  28.582  11.075  1.00  0.00           H  
ATOM   1445  N   ASN A 358      54.735  33.350  11.289  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      54.847  34.783  11.610  1.00  0.00           C  
ATOM   1447  C   ASN A 358      53.771  35.605  10.871  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.616  35.437   9.638  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      56.269  35.299  11.276  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      57.359  34.841  12.236  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      57.370  35.175  13.415  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      58.334  34.096  11.760  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      53.083  36.415  11.533  1.00  0.00           O  
ATOM   1454  H   ASN A 358      54.354  33.126  10.381  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      54.667  34.929  12.675  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      56.528  35.016  10.256  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      56.262  36.389  11.313  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      58.341  33.835  10.784  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      59.061  33.795  12.392  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      10
ATOM     21  N   GLU A 262      -0.095  -1.720  -6.265  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.171  -1.456  -7.684  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.623  -1.771  -8.089  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.538  -1.707  -7.266  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.238  -0.012  -8.078  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.419   1.149  -7.316  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.023   1.219  -5.830  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.164   1.484  -5.522  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       0.888   0.995  -4.953  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.712  -1.732  -5.656  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.461  -2.139  -8.253  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.011   0.126  -9.135  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.318   0.098  -7.981  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.501   1.075  -7.416  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       0.096   2.072  -7.797  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.831  -2.096  -9.371  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.143  -2.378  -9.979  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.256  -1.742 -11.368  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.278  -1.614 -12.107  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.493  -3.891 -10.037  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.519  -4.550  -8.651  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.545  -4.709 -10.921  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.034  -2.101  -9.992  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.895  -1.894  -9.355  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.496  -3.982 -10.454  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.524  -4.538  -8.206  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.850  -5.584  -8.739  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.213  -4.017  -8.001  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.577  -4.337 -11.944  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.849  -5.755 -10.932  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.529  -4.650 -10.528  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.472  -1.333 -11.713  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.851  -0.747 -13.003  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.325  -1.895 -13.918  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.053  -2.773 -13.455  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.956   0.325 -12.789  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.580   1.459 -11.794  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.297   0.987 -14.140  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.748   1.140 -10.298  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.218  -1.515 -11.057  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.984  -0.263 -13.452  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.858  -0.165 -12.423  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.221   2.319 -11.990  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.553   1.775 -11.974  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.423   1.502 -14.540  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.104   1.708 -14.008  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.639   0.245 -14.862  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.738   0.725 -10.114  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.642   2.061  -9.725  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.983   0.445  -9.953  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.928  -1.886 -15.197  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.357  -2.869 -16.215  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.113  -2.095 -17.301  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.573  -1.151 -17.868  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.187  -3.754 -16.738  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.366  -4.360 -15.579  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.198  -3.070 -17.696  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.370  -1.106 -15.517  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.070  -3.554 -15.755  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.636  -4.579 -17.289  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       2.823  -3.582 -15.040  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.628  -5.062 -15.966  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.021  -4.886 -14.885  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.704  -2.759 -18.611  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.420  -3.778 -17.978  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.732  -2.212 -17.213  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.398  -2.410 -17.507  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.401  -1.421 -17.956  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.400  -1.959 -19.014  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.602  -1.718 -18.915  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.063  -0.834 -16.677  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.283   0.690 -16.724  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.369   1.156 -17.707  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.587   2.671 -17.572  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.655   3.165 -18.484  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.757  -3.205 -16.999  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.873  -0.607 -18.451  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.417  -1.023 -15.820  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.001  -1.344 -16.455  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.339   1.175 -16.976  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.567   1.014 -15.724  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.300   0.635 -17.482  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.066   0.928 -18.729  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.650   3.183 -17.788  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.856   2.895 -16.539  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.427   2.986 -19.452  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.781   4.162 -18.380  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.540   2.723 -18.283  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.901  -2.685 -20.034  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.734  -3.214 -21.147  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.975  -3.787 -22.371  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.603  -4.137 -23.370  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.756  -4.266 -20.640  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.003  -4.347 -21.533  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.518  -3.347 -22.017  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.531  -5.534 -21.780  1.00  0.00           N  
ATOM    117  H   ASN A 267       7.894  -2.711 -20.113  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.293  -2.357 -21.525  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.099  -4.040 -19.630  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.270  -5.242 -20.596  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.136  -6.369 -21.373  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.361  -5.585 -22.352  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.638  -3.909 -22.328  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.829  -4.329 -23.487  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.822  -3.212 -24.566  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.816  -2.037 -24.188  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.391  -4.666 -23.029  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.247  -5.709 -21.897  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.772  -5.874 -21.496  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.831  -7.076 -22.278  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.144  -3.623 -21.496  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.281  -5.228 -23.908  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.924  -3.740 -22.693  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.836  -5.026 -23.895  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.784  -5.338 -21.024  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.180  -6.178 -22.359  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.672  -6.631 -20.718  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.388  -4.934 -21.102  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.908  -6.999 -22.425  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.647  -7.794 -21.478  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.355  -7.438 -23.190  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.823  -3.543 -25.875  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.808  -2.574 -26.970  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.365  -2.240 -27.388  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.402  -2.742 -26.806  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.591  -3.282 -28.083  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.127  -4.730 -27.939  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.913  -4.887 -26.432  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.323  -1.655 -26.694  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.382  -2.886 -29.077  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.659  -3.219 -27.871  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.179  -4.867 -28.461  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.872  -5.430 -28.317  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       5.986  -5.430 -26.248  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.766  -5.417 -26.007  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.215  -1.437 -28.449  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.929  -0.992 -29.006  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.960  -2.128 -29.412  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.775  -1.879 -29.635  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.238  -0.079 -30.201  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.047  -1.058 -28.876  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.419  -0.404 -28.244  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.738  -0.646 -30.986  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.314   0.336 -30.602  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.884   0.742 -29.888  1.00  0.00           H  
ATOM    166  N   SER A 271       3.434  -3.376 -29.473  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.609  -4.578 -29.660  1.00  0.00           C  
ATOM    168  C   SER A 271       1.572  -4.785 -28.539  1.00  0.00           C  
ATOM    169  O   SER A 271       0.483  -5.294 -28.818  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.504  -5.825 -29.717  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.513  -5.695 -30.712  1.00  0.00           O  
ATOM    172  H   SER A 271       4.434  -3.502 -29.396  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.068  -4.501 -30.604  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.972  -5.965 -28.743  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.885  -6.696 -29.933  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.979  -6.531 -30.788  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.870  -4.357 -27.300  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.906  -4.355 -26.187  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.219  -2.985 -26.100  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.843  -1.943 -26.301  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.530  -4.805 -24.842  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.293  -3.688 -24.124  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.451  -5.341 -23.886  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.754  -3.890 -27.162  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.150  -5.109 -26.403  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.218  -5.627 -25.041  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.634  -2.846 -23.911  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.667  -4.054 -23.168  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.133  -3.361 -24.736  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.114  -6.134 -24.375  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.920  -5.763 -22.997  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.227  -4.542 -23.588  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.074  -3.004 -25.775  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.926  -1.829 -25.556  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.807  -2.070 -24.318  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.866  -3.200 -23.832  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.753  -1.568 -26.829  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.871  -1.180 -28.015  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.429  -0.042 -28.132  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.586  -2.100 -28.921  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.503  -3.904 -25.615  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.307  -0.955 -25.355  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.334  -2.456 -27.076  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.452  -0.750 -26.649  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.933  -3.043 -28.823  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -0.948  -1.863 -29.667  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.493  -1.048 -23.791  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.151  -1.104 -22.467  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.057  -2.339 -22.260  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.006  -2.966 -21.204  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.885   0.228 -22.187  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.356   0.129 -21.906  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.345   0.462 -22.765  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.024  -0.396 -20.713  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.570   0.167 -22.200  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.431  -0.392 -20.947  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.583  -0.920 -19.476  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.349  -0.893 -20.013  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.497  -1.415 -18.526  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.878  -1.399 -18.789  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.431  -0.148 -24.244  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.359  -1.182 -21.722  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.422   0.690 -21.315  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.740   0.920 -23.017  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.196   0.875 -23.752  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.451   0.344 -22.662  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.525  -0.956 -19.265  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.405  -0.893 -20.240  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -7.132  -1.817 -17.593  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.574  -1.774 -18.052  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.832  -2.736 -23.280  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.746  -3.886 -23.180  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.981  -5.221 -23.071  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.367  -6.082 -22.283  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.718  -3.909 -24.375  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.672  -2.701 -24.404  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.724  -2.824 -25.512  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.577  -3.706 -25.506  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.717  -1.956 -26.507  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.830  -2.180 -24.122  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.337  -3.781 -22.270  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.153  -3.946 -25.306  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.317  -4.818 -24.307  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -9.190  -2.624 -23.448  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.097  -1.787 -24.552  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.030  -1.217 -26.542  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.415  -2.049 -27.231  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.869  -5.392 -23.804  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.971  -6.542 -23.625  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.203  -6.494 -22.294  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.006  -7.535 -21.669  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.016  -6.648 -24.819  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.578  -4.658 -24.433  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.576  -7.449 -23.605  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.407  -5.747 -24.896  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.362  -7.507 -24.676  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.583  -6.785 -25.740  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.803  -5.297 -21.838  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.121  -5.089 -20.555  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.985  -5.530 -19.361  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.473  -6.149 -18.431  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.623  -3.635 -20.460  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.154  -3.214 -19.045  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.053  -2.279 -19.136  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.291  -2.548 -18.247  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.967  -4.494 -22.427  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.229  -5.715 -20.551  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.796  -3.534 -21.162  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.407  -2.955 -20.795  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.809  -4.091 -18.498  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.212  -1.369 -19.674  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.391  -2.032 -18.129  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.859  -2.799 -19.653  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.938  -3.313 -17.820  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.879  -1.957 -17.429  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.878  -1.882 -18.878  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.298  -5.293 -19.403  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.245  -5.858 -18.432  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.175  -7.402 -18.426  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.080  -8.022 -17.367  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.649  -5.347 -18.824  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.812  -5.898 -17.977  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.106  -6.070 -18.790  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.668  -4.716 -19.250  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.934  -4.866 -20.025  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.659  -4.727 -20.157  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.975  -5.514 -17.433  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.661  -4.259 -18.772  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.823  -5.624 -19.865  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.555  -6.879 -17.577  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.989  -5.225 -17.138  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.899  -6.709 -19.649  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.843  -6.575 -18.166  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.852  -4.107 -18.365  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.919  -4.206 -19.856  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.652  -5.310 -19.471  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.290  -3.966 -20.312  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.795  -5.420 -20.857  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.185  -8.031 -19.606  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.174  -9.492 -19.772  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.887 -10.186 -19.279  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.922 -11.382 -18.982  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.502  -9.874 -21.227  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.983 -10.246 -21.382  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.376 -11.348 -20.928  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -7.764  -9.437 -21.933  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.241  -7.463 -20.439  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.980  -9.887 -19.154  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.245  -9.057 -21.902  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.902 -10.736 -21.522  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.787  -9.442 -19.098  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.560  -9.917 -18.421  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.862 -10.475 -17.007  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.238 -11.458 -16.599  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.495  -8.784 -18.367  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.219  -8.136 -19.741  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.851  -9.242 -17.794  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.865  -7.047 -19.763  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.820  -8.487 -19.426  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.146 -10.747 -18.995  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.888  -8.006 -17.711  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.052  -8.903 -20.465  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.146  -7.670 -20.076  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.396  -9.819 -18.541  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.448  -8.363 -17.548  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.729  -9.823 -16.880  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.848  -7.487 -19.593  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.876  -6.569 -20.743  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.660  -6.297 -19.001  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.856  -9.912 -16.295  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.228 -10.281 -14.913  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.669 -10.824 -14.823  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.945 -11.701 -14.004  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.978  -9.087 -13.959  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.592  -8.475 -14.140  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.405  -7.461 -15.100  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.475  -8.985 -13.446  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.111  -7.007 -15.405  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.816  -8.488 -13.715  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.998  -7.505 -14.706  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.347  -9.138 -16.719  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.576 -11.088 -14.581  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.730  -8.319 -14.140  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.098  -9.407 -12.924  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.245  -7.062 -15.649  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.602  -9.768 -12.714  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.036  -6.269 -16.180  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.668  -8.879 -13.181  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.982  -7.127 -14.939  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.572 -10.412 -15.728  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.980 -10.860 -15.770  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.166 -12.369 -16.065  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.271 -12.889 -15.913  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.760  -9.933 -16.729  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.296 -10.071 -16.704  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.854 -10.880 -17.888  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.922 -10.017 -19.161  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.151 -10.841 -20.380  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.301  -9.675 -16.364  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.388 -10.711 -14.771  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.521  -8.906 -16.455  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.408 -10.093 -17.748  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.606 -10.533 -15.767  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.733  -9.073 -16.741  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.231 -11.758 -18.064  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.860 -11.221 -17.641  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.727  -9.292 -19.045  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.987  -9.467 -19.274  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.943 -11.459 -20.273  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.314 -10.252 -21.183  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.327 -11.387 -20.587  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.093 -13.101 -16.386  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.054 -14.573 -16.439  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.564 -15.241 -15.137  1.00  0.00           C  
ATOM    375  O   GLU A 283      -7.100 -16.350 -15.185  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.611 -15.004 -16.762  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.409 -16.504 -17.034  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -5.225 -17.031 -18.228  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -5.185 -16.419 -19.322  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -5.887 -18.088 -18.093  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.228 -12.604 -16.545  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.702 -14.895 -17.255  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -4.268 -14.452 -17.638  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.970 -14.721 -15.927  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.352 -16.674 -17.238  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.658 -17.068 -16.135  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.489 -14.553 -13.985  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.073 -14.986 -12.706  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.626 -15.006 -12.666  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.200 -15.439 -11.663  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.497 -14.089 -11.593  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.695 -14.301 -11.481  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.966 -13.688 -13.978  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.761 -16.013 -12.518  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.732 -13.044 -11.794  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.946 -14.360 -10.638  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.693 -15.602 -11.176  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.307 -14.541 -13.724  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.771 -14.561 -13.901  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.488 -13.255 -13.529  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.661 -13.086 -13.865  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.763 -14.192 -14.501  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.987 -14.749 -14.952  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.204 -15.357 -13.296  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.793 -12.331 -12.861  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.251 -10.978 -12.512  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.101  -9.967 -12.730  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.966 -10.382 -12.965  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.774 -11.008 -11.057  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.623  -9.800 -10.655  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.823  -8.860 -11.417  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.139  -9.786  -9.439  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.833 -12.552 -12.638  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.071 -10.700 -13.174  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.395 -11.894 -10.926  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.931 -11.093 -10.370  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.979 -10.557  -8.807  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.707  -9.000  -9.158  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.331  -8.655 -12.621  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.266  -7.629 -12.675  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.557  -6.439 -11.754  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.711  -6.050 -11.580  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.940  -7.205 -14.122  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.055  -6.373 -14.769  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.584  -6.483 -14.189  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.270  -8.363 -12.392  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.358  -8.095 -12.293  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.835  -8.120 -14.704  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.151  -5.408 -14.269  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.821  -6.200 -15.819  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.003  -6.906 -14.708  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.828  -7.059 -13.655  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.266  -6.383 -15.226  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.655  -5.490 -13.745  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.495  -5.885 -11.158  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.556  -4.728 -10.270  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.838  -3.418 -11.041  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.965  -2.922 -11.053  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.234  -4.655  -9.492  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.588  -6.301 -11.316  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.358  -4.897  -9.552  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.396  -4.597 -10.186  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.233  -3.760  -8.869  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.124  -5.538  -8.863  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.792  -2.863 -11.664  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.697  -1.516 -12.247  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.304  -1.323 -12.900  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.321  -1.880 -12.413  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.950  -0.478 -11.133  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.641   0.931 -11.550  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.485   1.642 -11.225  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.405   1.675 -12.393  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.589   2.811 -11.882  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -7.733   2.861 -12.590  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.919  -3.367 -11.602  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.458  -1.402 -13.019  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.995  -0.516 -10.830  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.343  -0.719 -10.260  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.341   1.362 -12.833  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -5.854   3.602 -11.853  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.029   3.632 -13.173  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.194  -0.555 -13.989  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.923  -0.283 -14.677  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.975   0.997 -15.538  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.058   1.520 -15.815  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.537  -1.522 -15.496  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.018  -0.090 -14.342  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.145  -0.117 -13.932  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.293  -1.724 -16.254  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.582  -1.338 -15.985  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.445  -2.390 -14.844  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.810   1.485 -15.980  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.662   2.699 -16.800  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.341   2.713 -17.603  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.425   1.928 -17.354  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.813   3.956 -15.912  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.128   5.253 -16.687  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.376   5.199 -17.917  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.125   6.336 -16.055  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.962   0.998 -15.728  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.477   2.701 -17.524  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.624   3.797 -15.201  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.897   4.093 -15.337  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.254   3.613 -18.582  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.155   3.760 -19.551  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.950   5.238 -19.924  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.882   6.040 -19.848  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.398   2.928 -20.840  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -1.361   1.412 -20.580  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.714   3.289 -21.557  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.017   4.273 -18.645  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.235   3.406 -19.086  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.582   3.147 -21.529  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -2.202   1.107 -19.956  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -1.416   0.872 -21.526  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.428   1.147 -20.083  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.716   4.343 -21.837  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.812   2.698 -22.467  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.569   3.088 -20.911  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.266   5.585 -20.360  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.628   6.913 -20.866  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.390   6.749 -22.189  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.471   6.154 -22.216  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.459   7.663 -19.813  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.752   9.106 -20.240  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.432   9.885 -19.108  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.678   9.801 -18.971  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.728  10.591 -18.346  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.986   4.878 -20.385  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.276   7.490 -21.056  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.903   7.682 -18.876  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.400   7.139 -19.647  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.397   9.105 -21.119  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.817   9.599 -20.507  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.802   7.238 -23.289  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.315   7.061 -24.655  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.151   8.276 -25.103  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.156   9.321 -24.449  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.149   6.790 -25.630  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.883   5.713 -25.218  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.805   5.437 -26.415  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.262   4.391 -24.739  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.057   7.758 -23.182  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.977   6.195 -24.673  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.391   7.725 -25.784  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.578   6.505 -26.591  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.492   6.110 -24.406  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.230   5.035 -27.249  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.574   4.718 -26.132  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.288   6.362 -26.730  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.326   4.549 -23.834  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.052   3.678 -24.506  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.379   3.968 -25.512  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.855   8.145 -26.230  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.705   9.201 -26.795  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.882  10.277 -27.531  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.877   9.970 -28.182  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.737   8.563 -27.733  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.772   9.585 -28.221  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.508  10.257 -29.244  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.831   9.723 -27.564  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.759   7.295 -26.768  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.249   9.682 -25.983  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.248   7.755 -27.209  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.218   8.135 -28.590  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.330  11.538 -27.446  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.625  12.717 -27.967  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.530  12.817 -29.496  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.729  13.611 -29.989  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.177  11.703 -26.921  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.604  12.705 -27.585  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.128  13.615 -27.610  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.278  12.006 -30.253  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.092  11.840 -31.706  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.942  10.869 -32.067  1.00  0.00           C  
ATOM    556  O   ASP A 297       1.663  10.656 -33.250  1.00  0.00           O  
ATOM    557  CB  ASP A 297       4.417  11.419 -32.372  1.00  0.00           C  
ATOM    558  CG  ASP A 297       5.449  12.559 -32.428  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.119  13.649 -32.959  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.611  12.353 -32.001  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.945  11.404 -29.790  1.00  0.00           H  
ATOM    562  HA  ASP A 297       2.810  12.804 -32.129  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.826  10.552 -31.853  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       4.217  11.113 -33.399  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.255  10.297 -31.067  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.084   9.427 -31.250  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.454   7.962 -31.489  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.128   7.325 -32.367  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.529  10.529 -30.122  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.529   9.466 -30.349  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.503   9.772 -32.101  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.417   7.436 -30.723  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.939   6.057 -30.841  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.179   5.417 -29.468  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.466   6.100 -28.485  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.220   5.972 -31.710  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       2.954   6.361 -33.173  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.394   6.808 -31.169  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.803   8.028 -30.001  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.172   5.454 -31.326  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.538   4.930 -31.714  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.700   7.418 -33.248  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.844   6.171 -33.773  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.134   5.762 -33.571  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.680   6.451 -30.180  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.256   6.703 -31.828  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.120   7.862 -31.114  1.00  0.00           H  
ATOM    588  N   SER A 300       2.020   4.096 -29.392  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.997   3.362 -28.120  1.00  0.00           C  
ATOM    590  C   SER A 300       3.393   3.138 -27.505  1.00  0.00           C  
ATOM    591  O   SER A 300       4.358   2.809 -28.204  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.268   2.018 -28.293  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.074   2.226 -28.701  1.00  0.00           O  
ATOM    594  H   SER A 300       1.757   3.590 -30.226  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.411   3.952 -27.416  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.789   1.411 -29.034  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.272   1.485 -27.342  1.00  0.00           H  
ATOM    598  HG  SER A 300      -0.556   1.407 -28.569  1.00  0.00           H  
ATOM    599  N   THR A 301       3.480   3.291 -26.175  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.693   3.128 -25.344  1.00  0.00           C  
ATOM    601  C   THR A 301       4.901   1.697 -24.840  1.00  0.00           C  
ATOM    602  O   THR A 301       6.040   1.294 -24.601  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.618   4.078 -24.138  1.00  0.00           C  
ATOM    604  OG1 THR A 301       3.310   4.017 -23.615  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.916   5.523 -24.538  1.00  0.00           C  
ATOM    606  H   THR A 301       2.658   3.588 -25.668  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.575   3.384 -25.932  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.335   3.772 -23.377  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.185   4.761 -23.020  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.257   5.838 -25.347  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.776   6.180 -23.680  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.950   5.602 -24.874  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.820   0.920 -24.695  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.815  -0.484 -24.265  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.936  -0.647 -22.748  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.086  -1.276 -22.122  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.922   1.350 -24.869  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.878  -0.946 -24.581  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.650  -1.008 -24.731  1.00  0.00           H  
ATOM    620  N   SER A 303       4.964  -0.056 -22.143  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.058   0.199 -20.712  1.00  0.00           C  
ATOM    622  C   SER A 303       3.831   0.942 -20.143  1.00  0.00           C  
ATOM    623  O   SER A 303       3.263   1.863 -20.743  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.351   0.979 -20.413  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.499   2.130 -21.236  1.00  0.00           O  
ATOM    626  H   SER A 303       5.662   0.402 -22.711  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.127  -0.767 -20.213  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.354   1.276 -19.364  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.201   0.320 -20.588  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.310   2.587 -21.001  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.421   0.509 -18.950  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.262   1.037 -18.219  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.251   0.719 -16.727  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.217   0.176 -16.182  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.953  -0.245 -18.537  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.200   2.117 -18.350  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.358   0.613 -18.657  1.00  0.00           H  
ATOM    638  N   THR A 305       1.131   1.036 -16.072  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.915   0.882 -14.621  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.306   0.012 -14.380  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.393   0.382 -14.815  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.712   2.250 -13.942  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.271   2.999 -14.622  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.001   3.067 -13.885  1.00  0.00           C  
ATOM    645  H   THR A 305       0.386   1.470 -16.599  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.782   0.407 -14.162  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.377   2.084 -12.918  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.971   2.380 -14.842  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.349   3.300 -14.891  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.815   3.994 -13.343  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.768   2.502 -13.356  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.143  -1.096 -13.657  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.265  -1.965 -13.268  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.455  -1.894 -11.764  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.507  -2.040 -10.992  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.110  -3.422 -13.758  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.210  -3.476 -15.279  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.160  -4.123 -13.299  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.763  -1.297 -13.261  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.179  -1.584 -13.723  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.941  -4.013 -13.374  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.407  -2.903 -15.742  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.171  -4.507 -15.629  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.182  -3.073 -15.563  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.137  -4.217 -12.213  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.181  -5.128 -13.720  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.043  -3.572 -13.624  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.693  -1.654 -11.360  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.108  -1.707  -9.954  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.525  -3.142  -9.590  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.956  -3.916 -10.452  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.198  -0.670  -9.635  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.903   0.612 -10.181  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.417  -1.620 -12.062  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.256  -1.450  -9.324  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.152  -1.022 -10.028  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.276  -0.575  -8.552  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.731   1.058 -10.374  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.340  -3.525  -8.324  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.385  -4.919  -7.893  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.595  -5.264  -7.023  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.202  -4.412  -6.372  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.054  -5.319  -7.230  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.464  -6.521  -7.927  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.727  -6.328  -9.111  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.767  -7.828  -7.493  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.304  -7.420  -9.870  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.338  -8.924  -8.250  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.636  -8.707  -9.442  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.053  -2.840  -7.639  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.490  -5.537  -8.784  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.337  -4.500  -7.288  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.208  -5.544  -6.174  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.519  -5.335  -9.482  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.351  -8.018  -6.604  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.237  -7.270 -10.793  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.570  -9.930  -7.935  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.360  -9.550 -10.058  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.906  -6.563  -7.022  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.004  -7.178  -6.277  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.945  -6.831  -4.775  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.912  -6.310  -4.218  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.936  -8.692  -6.551  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.058  -9.048  -8.026  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.324  -8.960  -8.633  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.933  -9.402  -8.809  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.480  -9.225 -10.002  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.082  -9.656 -10.183  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.353  -9.576 -10.785  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.467  -9.841 -12.111  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.363  -7.170  -7.619  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.949  -6.798  -6.664  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.997  -9.090  -6.166  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.753  -9.173  -6.013  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.186  -8.675  -8.047  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.938  -9.480  -8.398  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.464  -9.141 -10.440  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.224  -9.925 -10.780  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.381  -9.892 -12.402  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.784  -7.071  -4.154  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.307  -6.533  -2.870  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.840  -6.960  -2.675  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.349  -7.825  -3.405  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.200  -6.971  -1.686  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.168  -5.880  -1.195  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.710  -4.742  -0.931  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.369  -6.184  -0.994  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.069  -7.522  -4.708  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.314  -5.445  -2.929  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.764  -7.862  -1.965  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.572  -7.245  -0.839  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.154  -6.412  -1.664  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.770  -6.776  -1.276  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.573  -8.304  -1.193  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.444  -8.830  -1.646  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.372  -6.092   0.064  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.604  -4.559   0.081  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.119  -6.341   0.366  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.959  -4.143   0.674  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.604  -5.654  -1.171  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.095  -6.414  -2.051  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.948  -6.541   0.873  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.157  -4.078   0.695  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -0.499  -4.158  -0.928  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.735  -5.902  -0.419  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.385  -5.891   1.321  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.329  -7.408   0.440  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.046  -4.519   1.694  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -2.021  -3.055   0.697  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -2.790  -4.526   0.080  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.590  -9.018  -0.692  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.674 -10.487  -0.649  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.304 -11.198  -1.955  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.523 -12.150  -1.926  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.095 -10.916  -0.225  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.252 -10.262  -1.021  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.093 -11.264  -1.822  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.969 -10.526  -2.856  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.880 -11.468  -3.562  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.379  -8.497  -0.337  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.966 -10.851   0.094  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.151 -11.998  -0.333  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.225 -10.677   0.830  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.908  -9.742  -0.322  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.862  -9.520  -1.718  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.434 -11.961  -2.340  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.720 -11.827  -1.132  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.561  -9.772  -2.338  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.331 -10.017  -3.578  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.434 -12.006  -2.911  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.517 -10.975  -4.174  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.347 -12.108  -4.132  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.866 -10.763  -3.087  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.603 -11.387  -4.387  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.512 -10.650  -5.166  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.140 -11.271  -5.999  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.891 -11.543  -5.216  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.748 -12.767  -4.837  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.229 -13.751  -4.257  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -4.967 -12.732  -5.128  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.414  -9.916  -3.052  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.218 -12.390  -4.201  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.481 -10.630  -5.127  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.617 -11.654  -6.265  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.248  -9.374  -4.853  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.852  -8.596  -5.426  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.191  -9.292  -5.153  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.916  -9.607  -6.089  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.760  -7.166  -4.854  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.548  -6.081  -5.611  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.151  -4.708  -5.051  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.072  -6.239  -5.501  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.827  -8.921  -4.161  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.727  -8.554  -6.508  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.290  -6.871  -4.876  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.079  -7.175  -3.813  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.267  -6.112  -6.665  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.423  -4.639  -3.998  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.668  -3.924  -5.606  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.077  -4.561  -5.155  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.406  -7.082  -6.106  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.566  -5.344  -5.878  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.364  -6.393  -4.462  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.490  -9.638  -3.899  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.759 -10.291  -3.534  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.890 -11.737  -4.062  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.004 -12.188  -4.345  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.956 -10.201  -2.014  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.457  -8.848  -1.574  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.751  -8.577  -1.120  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.754  -7.680  -1.629  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.789  -7.250  -0.912  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.607  -6.685  -1.207  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.844  -9.387  -3.164  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.573  -9.731  -3.997  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.023 -10.432  -1.499  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.698 -10.940  -1.709  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.736  -7.564  -1.972  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.655  -6.703  -0.567  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.411  -5.694  -1.161  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.765 -12.436  -4.279  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.720 -13.730  -4.987  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.006 -13.563  -6.494  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.770 -14.331  -7.079  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.351 -14.402  -4.765  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.110 -14.833  -3.306  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.369 -15.192  -3.100  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.665 -15.580  -1.711  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.854 -15.505  -1.116  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.923 -15.031  -1.726  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.986 -15.921   0.125  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.894 -12.006  -4.001  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.489 -14.383  -4.576  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.565 -13.714  -5.074  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.284 -15.288  -5.396  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.736 -15.697  -3.076  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.371 -14.022  -2.627  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.962 -14.314  -3.354  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.640 -16.008  -3.770  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.104 -15.952  -1.173  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.863 -14.681  -2.671  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.820 -15.020  -1.260  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.195 -16.297   0.628  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.881 -15.878   0.593  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.414 -12.541  -7.119  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.521 -12.241  -8.548  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.872 -11.617  -8.950  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.341 -11.845 -10.062  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.340 -11.327  -8.906  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.762 -11.980  -6.590  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.413 -13.166  -9.115  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.409 -10.384  -8.363  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.346 -11.111  -9.975  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.391 -11.803  -8.660  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.516 -10.858  -8.053  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.737 -10.080  -8.348  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.897 -10.949  -8.865  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.565 -10.555  -9.821  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.112  -9.185  -7.126  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.109  -7.685  -7.493  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.402  -9.575  -6.378  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.230  -7.229  -8.435  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.004 -10.629  -7.214  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.493  -9.424  -9.183  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.324  -9.286  -6.379  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.151  -7.446  -7.955  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.176  -7.103  -6.574  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.267  -9.531  -7.038  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.562  -8.893  -5.544  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.305 -10.584  -5.975  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.198  -7.791  -9.369  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.098  -6.170  -8.657  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.202  -7.365  -7.962  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.119 -12.127  -8.266  1.00  0.00           N  
ATOM    875  CA  GLU A 319       8.131 -13.092  -8.716  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.627 -13.977  -9.873  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.377 -14.273 -10.806  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.604 -13.936  -7.523  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.910 -14.703  -7.788  1.00  0.00           C  
ATOM    880  CD  GLU A 319      11.125 -13.766  -7.901  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.657 -13.337  -6.848  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      11.573 -13.468  -9.033  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.540 -12.370  -7.475  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.987 -12.525  -9.083  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.761 -13.286  -6.662  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.823 -14.651  -7.263  1.00  0.00           H  
ATOM    887  HG2 GLU A 319      10.075 -15.392  -6.959  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.811 -15.304  -8.692  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.348 -14.384  -9.853  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.734 -15.190 -10.923  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.830 -14.496 -12.296  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.091 -15.144 -13.315  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.271 -15.472 -10.529  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.537 -16.357 -11.551  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.075 -16.632 -11.164  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.892 -17.416  -9.851  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.405 -18.813  -9.935  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.767 -14.120  -9.071  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.267 -16.138 -11.001  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       4.267 -15.963  -9.556  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.738 -14.525 -10.443  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.530 -15.856 -12.518  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       4.072 -17.301 -11.665  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.560 -15.676 -11.069  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.594 -17.178 -11.976  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       2.386 -16.882  -9.040  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.826 -17.441  -9.619  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       3.402 -18.835 -10.098  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       2.227 -19.310  -9.074  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.952 -19.324 -10.678  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.665 -13.172 -12.307  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.766 -12.296 -13.474  1.00  0.00           C  
ATOM    913  C   TYR A 321       7.066 -11.452 -13.475  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.109 -10.349 -14.013  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.470 -11.473 -13.580  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.183 -12.282 -13.545  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.986 -13.359 -14.433  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.171 -11.946 -12.626  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.791 -14.103 -14.398  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.974 -12.686 -12.580  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.780 -13.768 -13.468  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.379 -14.483 -13.423  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.412 -12.739 -11.430  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.824 -12.915 -14.369  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.457 -10.736 -12.777  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.468 -10.931 -14.526  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.754 -13.619 -15.148  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.317 -11.110 -11.958  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.649 -14.927 -15.081  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.200 -12.427 -11.873  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.403 -15.184 -14.078  1.00  0.00           H  
ATOM    932  N   ASN A 322       8.148 -11.951 -12.864  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.518 -11.483 -13.111  1.00  0.00           C  
ATOM    934  C   ASN A 322      10.175 -12.284 -14.258  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.333 -13.503 -14.151  1.00  0.00           O  
ATOM    936  CB  ASN A 322      10.311 -11.581 -11.798  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.782 -11.206 -11.936  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.181 -10.442 -12.808  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.629 -11.746 -11.080  1.00  0.00           N  
ATOM    940  H   ASN A 322       8.046 -12.810 -12.344  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.497 -10.433 -13.399  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.860 -10.921 -11.057  1.00  0.00           H  
ATOM    943  HB3 ASN A 322      10.254 -12.603 -11.426  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      12.280 -12.368 -10.365  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.612 -11.519 -11.138  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.561 -11.619 -15.356  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.343 -12.200 -16.467  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.525 -12.945 -17.534  1.00  0.00           C  
ATOM    949  O   GLY A 323      11.063 -13.297 -18.583  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.344 -10.634 -15.417  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.872 -11.395 -16.976  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      12.068 -12.908 -16.064  1.00  0.00           H  
ATOM    953  N   TYR A 324       9.230 -13.159 -17.287  1.00  0.00           N  
ATOM    954  CA  TYR A 324       8.225 -13.629 -18.254  1.00  0.00           C  
ATOM    955  C   TYR A 324       8.038 -12.687 -19.467  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.526 -11.559 -19.469  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.886 -13.810 -17.512  1.00  0.00           C  
ATOM    958  CG  TYR A 324       6.059 -12.542 -17.315  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.654 -11.343 -16.872  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.681 -12.555 -17.601  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.886 -10.183 -16.704  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.906 -11.387 -17.449  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.506 -10.202 -16.977  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.760  -9.093 -16.733  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.893 -12.883 -16.375  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.543 -14.602 -18.630  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.289 -14.520 -18.084  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       7.067 -14.265 -16.538  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.708 -11.285 -16.645  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.212 -13.467 -17.940  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       6.357  -9.284 -16.336  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.851 -11.388 -17.683  1.00  0.00           H  
ATOM    973  HH  TYR A 324       4.283  -8.376 -16.368  1.00  0.00           H  
ATOM    974  N   SER A 325       7.277 -13.111 -20.480  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.940 -12.286 -21.655  1.00  0.00           C  
ATOM    976  C   SER A 325       5.466 -12.453 -22.076  1.00  0.00           C  
ATOM    977  O   SER A 325       5.044 -13.566 -22.398  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.889 -12.638 -22.817  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.839 -14.016 -23.180  1.00  0.00           O  
ATOM    980  H   SER A 325       6.898 -14.047 -20.442  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.097 -11.233 -21.418  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.630 -12.028 -23.682  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.909 -12.392 -22.523  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.918 -14.261 -23.293  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.684 -11.360 -22.120  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.267 -11.353 -22.554  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.040 -10.158 -23.488  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.120  -9.012 -23.051  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.294 -11.340 -21.339  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.537 -12.608 -20.477  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.824 -11.292 -21.781  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.499 -12.931 -19.390  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.083 -10.468 -21.865  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.059 -12.260 -23.122  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.466 -10.440 -20.749  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.587 -13.478 -21.133  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.511 -12.507 -19.998  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.564 -12.192 -22.338  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.200 -11.220 -20.890  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.627 -10.411 -22.392  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.610 -13.371 -19.841  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.926 -13.641 -18.681  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.213 -12.030 -18.847  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.799 -10.433 -24.776  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.547  -9.433 -25.829  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.773  -8.525 -26.106  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.638  -7.383 -26.549  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.236  -8.678 -25.524  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.527  -8.119 -26.764  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.060  -9.232 -27.716  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.967  -9.892 -27.427  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.715  -9.458 -28.762  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.752 -11.404 -25.055  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.390  -9.994 -26.751  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.541  -9.358 -25.031  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.446  -7.865 -24.830  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.343  -7.547 -26.439  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.191  -7.437 -27.294  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.989  -9.027 -25.840  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.224  -8.248 -25.982  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.520  -8.993 -25.655  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.766 -10.089 -26.157  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.056  -9.979 -25.510  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.297  -7.874 -27.003  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.140  -7.375 -25.335  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.365  -8.350 -24.844  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.732  -8.783 -24.519  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.774  -9.516 -23.162  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.754  -9.596 -22.475  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.636  -7.529 -24.503  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.682  -6.791 -25.842  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.864  -7.384 -26.899  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.525  -5.478 -25.837  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.023  -7.535 -24.357  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.098  -9.464 -25.287  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.285  -6.850 -23.726  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.660  -7.807 -24.253  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.385  -4.981 -24.969  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.586  -4.977 -26.711  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.952  -9.988 -22.729  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      11.168 -10.345 -21.306  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.948  -9.098 -20.444  1.00  0.00           C  
ATOM   1043  O   VAL A 330      11.430  -8.017 -20.788  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.544 -10.983 -20.995  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.741 -12.273 -21.807  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      13.740 -10.034 -21.207  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.740  -9.944 -23.359  1.00  0.00           H  
ATOM   1048  HA  VAL A 330      10.412 -11.085 -21.046  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.543 -11.260 -19.941  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.818 -12.049 -22.872  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.654 -12.774 -21.487  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.899 -12.945 -21.643  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      13.686  -9.203 -20.504  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      14.671 -10.568 -21.019  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      13.749  -9.649 -22.226  1.00  0.00           H  
ATOM   1056  N   LEU A 331      10.175  -9.221 -19.367  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       9.628  -8.090 -18.638  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.979  -8.171 -17.145  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.544  -9.073 -16.427  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       8.116  -8.089 -18.926  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       7.338  -7.046 -18.121  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       7.764  -5.615 -18.465  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.834  -7.181 -18.371  1.00  0.00           C  
ATOM   1064  H   LEU A 331       9.723 -10.107 -19.191  1.00  0.00           H  
ATOM   1065  HA  LEU A 331      10.044  -7.160 -19.027  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.952  -7.920 -19.991  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.720  -9.074 -18.679  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.525  -7.248 -17.066  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       7.664  -5.440 -19.536  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       7.114  -4.926 -17.924  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       8.797  -5.435 -18.169  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.564  -8.226 -18.525  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       5.288  -6.782 -17.517  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.546  -6.627 -19.265  1.00  0.00           H  
ATOM   1075  N   ASP A 332      10.739  -7.181 -16.677  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.845  -6.853 -15.252  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.585  -6.110 -14.756  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.945  -5.368 -15.503  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      12.118  -6.031 -15.001  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.395  -5.786 -13.506  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.911  -6.572 -12.655  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.098  -4.795 -13.192  1.00  0.00           O  
ATOM   1083  H   ASP A 332      11.130  -6.528 -17.342  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.934  -7.786 -14.696  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.970  -6.562 -15.426  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.023  -5.074 -15.513  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.243  -6.315 -13.483  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.053  -5.769 -12.805  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.456  -5.272 -11.414  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.224  -5.939 -10.719  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.913  -6.815 -12.727  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.694  -6.302 -11.939  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.414  -7.208 -14.130  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.950  -6.747 -12.906  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.690  -4.913 -13.373  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.289  -7.707 -12.226  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.307  -5.394 -12.401  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.910  -7.060 -11.933  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.965  -6.094 -10.905  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.216  -7.680 -14.695  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.589  -7.915 -14.050  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.071  -6.324 -14.668  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.945  -4.103 -11.009  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.379  -3.391  -9.795  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.206  -2.678  -9.095  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.389  -2.044  -9.756  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.491  -2.410 -10.220  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.193  -1.741  -9.026  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.308  -0.803  -9.514  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.059  -0.114  -8.362  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.916  -1.055  -7.586  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.320  -3.618 -11.639  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.800  -4.109  -9.091  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.240  -2.955 -10.794  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.067  -1.644 -10.869  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.471  -1.161  -8.452  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.616  -2.516  -8.388  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.016  -1.359 -10.130  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.860  -0.029 -10.138  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.685   0.670  -8.786  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      11.335   0.365  -7.703  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.592  -1.509  -8.184  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.430  -0.560  -6.872  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.368  -1.769  -7.128  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.103  -2.774  -7.769  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.035  -2.131  -6.984  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.391  -0.704  -6.527  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.559  -0.313  -6.467  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.663  -3.012  -5.779  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.695  -3.053  -4.811  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.817  -3.267  -7.250  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.139  -2.039  -7.599  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.756  -2.622  -5.318  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.463  -4.027  -6.123  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.330  -3.477  -4.031  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.369   0.074  -6.151  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.498   1.467  -5.686  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.772   1.581  -4.158  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.574   2.635  -3.553  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.225   2.204  -6.158  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.399   3.723  -6.323  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.087   4.353  -6.821  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.202   5.867  -7.059  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       3.373   6.641  -5.797  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.431  -0.292  -6.235  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.354   1.916  -6.188  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.932   1.808  -7.130  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.416   2.003  -5.455  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.676   4.173  -5.370  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.188   3.917  -7.050  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.811   3.883  -7.766  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.289   4.155  -6.104  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.040   6.057  -7.729  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.296   6.202  -7.563  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.231   6.396  -5.325  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.405   7.632  -5.990  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.603   6.480  -5.162  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.188   0.481  -3.516  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       6.257   0.341  -2.049  1.00  0.00           C  
ATOM   1160  C   GLU A 337       7.524   0.947  -1.411  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.480   1.323  -0.239  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       6.182  -1.147  -1.674  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       4.841  -1.800  -2.039  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.907  -3.320  -1.837  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.542  -4.002  -2.675  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.325  -3.836  -0.852  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.359  -0.342  -4.075  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       5.396   0.841  -1.608  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.994  -1.673  -2.177  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       6.331  -1.250  -0.599  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       4.054  -1.370  -1.420  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       4.596  -1.599  -3.083  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.632   1.041  -2.164  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.966   1.521  -1.722  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.695   0.560  -0.741  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.093  -0.355  -0.170  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.899   2.958  -1.159  1.00  0.00           C  
ATOM   1178  OG  SER A 338       9.423   3.878  -2.136  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.564   0.720  -3.119  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.597   1.574  -2.609  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       9.256   2.985  -0.280  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.896   3.269  -0.849  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.353   4.744  -1.729  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.011   0.756  -0.546  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.892  -0.067   0.318  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.015   0.779   0.940  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.453   1.768   0.350  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      13.521  -1.279  -0.426  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.494  -2.367  -0.777  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      14.292  -0.887  -1.700  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.452   1.531  -1.020  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.293  -0.457   1.142  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      14.235  -1.741   0.256  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      11.802  -2.009  -1.540  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      13.009  -3.247  -1.159  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.936  -2.653   0.115  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      15.082  -0.175  -1.461  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      14.752  -1.772  -2.137  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.619  -0.444  -2.434  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.485   0.380   2.129  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.528   1.096   2.890  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.467   0.194   3.739  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.533   0.645   4.164  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      14.826   2.161   3.752  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.765   3.101   4.463  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      15.970   3.155   5.846  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.548   4.044   3.862  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      16.878   4.127   6.039  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      17.244   4.679   4.868  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.016  -0.396   2.574  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.174   1.614   2.182  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.175   2.762   3.117  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      14.200   1.663   4.493  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.608   4.247   2.804  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      17.263   4.428   7.002  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      17.912   5.428   4.755  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.119  -1.083   3.952  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      16.943  -2.031   4.718  1.00  0.00           C  
ATOM   1219  C   ASN A 341      18.193  -2.460   3.922  1.00  0.00           C  
ATOM   1220  O   ASN A 341      18.085  -2.895   2.773  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.099  -3.253   5.118  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      14.940  -2.901   6.051  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.077  -2.128   6.993  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      13.763  -3.453   5.813  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.262  -1.425   3.540  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.278  -1.540   5.633  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.715  -3.732   4.218  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.734  -3.975   5.632  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      13.646  -4.100   5.047  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      12.988  -3.233   6.423  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.377  -2.343   4.534  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      20.679  -2.503   3.863  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.462  -3.781   4.248  1.00  0.00           C  
ATOM   1234  O   HIS A 342      22.388  -4.175   3.536  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      21.515  -1.247   4.161  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      22.036  -1.185   5.577  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      21.255  -1.031   6.726  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      23.342  -1.330   5.946  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      22.115  -1.079   7.757  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      23.375  -1.256   7.321  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.389  -1.937   5.459  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      20.525  -2.542   2.785  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.366  -1.227   3.481  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      20.918  -0.356   3.964  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      24.182  -1.482   5.284  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      21.836  -0.989   8.797  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      24.196  -1.320   7.906  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.106  -4.430   5.359  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.815  -5.581   5.945  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.990  -6.235   7.075  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.153  -5.581   7.706  1.00  0.00           O  
ATOM   1252  CB  SER A 343      23.187  -5.135   6.488  1.00  0.00           C  
ATOM   1253  OG  SER A 343      23.961  -6.247   6.918  1.00  0.00           O  
ATOM   1254  H   SER A 343      20.324  -4.064   5.885  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.983  -6.329   5.170  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      23.735  -4.610   5.707  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      23.036  -4.449   7.323  1.00  0.00           H  
ATOM   1258  HG  SER A 343      24.842  -5.939   7.146  1.00  0.00           H  
ATOM   1259  N   ASP A 344      21.237  -7.522   7.348  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      20.647  -8.268   8.472  1.00  0.00           C  
ATOM   1261  C   ASP A 344      21.483  -8.166   9.772  1.00  0.00           C  
ATOM   1262  O   ASP A 344      20.994  -8.511  10.851  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      20.457  -9.729   8.035  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      19.623 -10.547   9.034  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.436 -10.200   9.255  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      20.138 -11.564   9.560  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.941  -7.995   6.801  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      19.662  -7.856   8.687  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.949  -9.747   7.071  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      21.437 -10.190   7.903  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.723  -7.660   9.684  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.651  -7.475  10.809  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.129  -7.650  10.441  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.470  -8.053   9.327  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.047  -7.389   8.767  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.527  -6.464  11.197  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.410  -8.165  11.618  1.00  0.00           H  
ATOM   1278  N   ASP A 346      26.012  -7.350  11.396  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      27.477  -7.441  11.253  1.00  0.00           C  
ATOM   1280  C   ASP A 346      28.055  -8.846  11.544  1.00  0.00           C  
ATOM   1281  O   ASP A 346      29.233  -9.098  11.282  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      28.139  -6.375  12.142  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.986  -6.664  13.646  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.873  -6.456  14.189  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      28.985  -7.069  14.287  1.00  0.00           O  
ATOM   1286  H   ASP A 346      25.660  -7.016  12.282  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      27.734  -7.202  10.220  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      29.198  -6.322  11.890  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.706  -5.401  11.916  1.00  0.00           H  
ATOM   1290  N   ASP A 347      27.225  -9.766  12.044  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      27.524 -11.156  12.383  1.00  0.00           C  
ATOM   1292  C   ASP A 347      26.201 -11.940  12.533  1.00  0.00           C  
ATOM   1293  O   ASP A 347      25.140 -11.361  12.782  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      28.385 -11.234  13.662  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      28.887 -12.654  13.981  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      28.965 -13.498  13.054  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      29.195 -12.922  15.166  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.260  -9.500  12.183  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      28.087 -11.591  11.558  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      29.258 -10.590  13.549  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      27.799 -10.861  14.501  1.00  0.00           H  
ATOM   1302  N   VAL A 348      26.281 -13.258  12.368  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      25.160 -14.210  12.272  1.00  0.00           C  
ATOM   1304  C   VAL A 348      25.577 -15.605  12.754  1.00  0.00           C  
ATOM   1305  O   VAL A 348      26.711 -16.034  12.534  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      24.586 -14.320  10.833  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      23.823 -13.058  10.399  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      25.648 -14.652   9.765  1.00  0.00           C  
ATOM   1309  H   VAL A 348      27.222 -13.621  12.318  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      24.362 -13.860  12.928  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      23.859 -15.131  10.843  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      24.510 -12.223  10.258  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      23.309 -13.246   9.457  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      23.081 -12.795  11.153  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      26.132 -15.601   9.992  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      25.174 -14.737   8.788  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      26.402 -13.866   9.718  1.00  0.00           H  
ATOM   1318  N   ASP A 349      24.650 -16.324  13.398  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      24.875 -17.690  13.909  1.00  0.00           C  
ATOM   1320  C   ASP A 349      24.725 -18.781  12.826  1.00  0.00           C  
ATOM   1321  O   ASP A 349      25.182 -19.910  13.014  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      23.926 -17.959  15.089  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.264 -17.100  16.319  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.283 -17.389  16.992  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      23.494 -16.157  16.626  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.760 -15.888  13.596  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      25.895 -17.760  14.285  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      22.898 -17.775  14.776  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      24.002 -19.008  15.372  1.00  0.00           H  
ATOM   1330  N   ILE A 350      24.130 -18.437  11.676  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      24.019 -19.269  10.464  1.00  0.00           C  
ATOM   1332  C   ILE A 350      24.415 -18.392   9.253  1.00  0.00           C  
ATOM   1333  O   ILE A 350      23.826 -17.314   9.102  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      22.585 -19.846  10.292  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      22.099 -20.704  11.489  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      22.532 -20.726   9.027  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      21.330 -19.910  12.555  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.801 -17.483  11.608  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      24.711 -20.106  10.550  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      21.885 -19.023  10.148  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      21.418 -21.477  11.134  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      22.947 -21.209  11.951  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      23.217 -21.569   9.124  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      21.521 -21.107   8.880  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      22.794 -20.148   8.140  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      20.447 -19.455  12.107  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      21.014 -20.587  13.347  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      21.953 -19.129  12.990  1.00  0.00           H  
ATOM   1349  N   PRO A 351      25.387 -18.801   8.408  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      25.891 -17.974   7.313  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.832 -17.784   6.217  1.00  0.00           C  
ATOM   1352  O   PRO A 351      24.191 -18.742   5.777  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      27.145 -18.687   6.794  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      26.900 -20.151   7.153  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      26.129 -20.054   8.468  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      26.182 -16.998   7.702  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.285 -18.551   5.722  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      28.017 -18.324   7.337  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      26.273 -20.618   6.393  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      27.834 -20.702   7.271  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      25.464 -20.912   8.568  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      26.829 -20.019   9.302  1.00  0.00           H  
ATOM   1363  N   MET A 352      24.668 -16.531   5.776  1.00  0.00           N  
ATOM   1364  CA  MET A 352      23.672 -16.084   4.792  1.00  0.00           C  
ATOM   1365  C   MET A 352      24.028 -14.678   4.274  1.00  0.00           C  
ATOM   1366  O   MET A 352      24.452 -13.814   5.047  1.00  0.00           O  
ATOM   1367  CB  MET A 352      22.269 -16.099   5.434  1.00  0.00           C  
ATOM   1368  CG  MET A 352      21.154 -15.785   4.427  1.00  0.00           C  
ATOM   1369  SD  MET A 352      19.487 -15.889   5.128  1.00  0.00           S  
ATOM   1370  CE  MET A 352      18.537 -15.452   3.649  1.00  0.00           C  
ATOM   1371  H   MET A 352      25.240 -15.808   6.189  1.00  0.00           H  
ATOM   1372  HA  MET A 352      23.679 -16.776   3.949  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      22.075 -17.084   5.856  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      22.234 -15.371   6.244  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      21.299 -14.778   4.036  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      21.225 -16.488   3.597  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      18.735 -16.170   2.853  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      17.471 -15.465   3.879  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      18.813 -14.454   3.310  1.00  0.00           H  
ATOM   1380  N   ASP A 353      23.839 -14.443   2.973  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      24.158 -13.187   2.279  1.00  0.00           C  
ATOM   1382  C   ASP A 353      23.389 -13.040   0.951  1.00  0.00           C  
ATOM   1383  O   ASP A 353      23.011 -14.033   0.321  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      25.678 -13.056   2.054  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      26.239 -14.061   1.031  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      26.559 -15.211   1.420  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      26.403 -13.682  -0.155  1.00  0.00           O  
ATOM   1388  H   ASP A 353      23.483 -15.195   2.400  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      23.853 -12.363   2.924  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      25.886 -12.044   1.707  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      26.201 -13.177   3.003  1.00  0.00           H  
ATOM   1392  N   ASP A 354      23.159 -11.790   0.532  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      22.369 -11.427  -0.660  1.00  0.00           C  
ATOM   1394  C   ASP A 354      22.843 -10.102  -1.312  1.00  0.00           C  
ATOM   1395  O   ASP A 354      22.121  -9.464  -2.078  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      20.875 -11.402  -0.270  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      19.923 -11.346  -1.478  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      20.064 -12.180  -2.405  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      18.997 -10.497  -1.474  1.00  0.00           O  
ATOM   1400  H   ASP A 354      23.457 -11.034   1.132  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      22.511 -12.207  -1.408  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      20.638 -12.302   0.295  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      20.698 -10.548   0.383  1.00  0.00           H  
ATOM   1404  N   SER A 355      24.066  -9.664  -0.997  1.00  0.00           N  
ATOM   1405  CA  SER A 355      24.683  -8.427  -1.502  1.00  0.00           C  
ATOM   1406  C   SER A 355      25.423  -8.631  -2.848  1.00  0.00           C  
ATOM   1407  O   SER A 355      25.891  -9.744  -3.139  1.00  0.00           O  
ATOM   1408  CB  SER A 355      25.636  -7.865  -0.428  1.00  0.00           C  
ATOM   1409  OG  SER A 355      26.572  -8.836   0.028  1.00  0.00           O  
ATOM   1410  H   SER A 355      24.656 -10.260  -0.433  1.00  0.00           H  
ATOM   1411  HA  SER A 355      23.895  -7.689  -1.654  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      26.172  -7.005  -0.831  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      25.040  -7.526   0.420  1.00  0.00           H  
ATOM   1414  HG  SER A 355      27.137  -8.428   0.689  1.00  0.00           H  
ATOM   1415  N   PRO A 356      25.548  -7.577  -3.687  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      26.268  -7.638  -4.959  1.00  0.00           C  
ATOM   1417  C   PRO A 356      27.788  -7.710  -4.738  1.00  0.00           C  
ATOM   1418  O   PRO A 356      28.314  -7.155  -3.772  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      25.861  -6.373  -5.720  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      25.580  -5.368  -4.603  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      24.981  -6.245  -3.502  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      25.942  -8.512  -5.523  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      26.644  -6.022  -6.391  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      24.943  -6.562  -6.275  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      26.515  -4.931  -4.256  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      24.887  -4.590  -4.922  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      25.229  -5.829  -2.526  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      23.899  -6.294  -3.628  1.00  0.00           H  
ATOM   1429  N   VAL A 357      28.494  -8.380  -5.658  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      29.952  -8.609  -5.606  1.00  0.00           C  
ATOM   1431  C   VAL A 357      30.486  -9.038  -6.984  1.00  0.00           C  
ATOM   1432  O   VAL A 357      29.804  -9.751  -7.725  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      30.329  -9.626  -4.492  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      29.826 -11.055  -4.762  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      31.843  -9.647  -4.227  1.00  0.00           C  
ATOM   1436  H   VAL A 357      27.996  -8.788  -6.435  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      30.416  -7.655  -5.353  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      29.864  -9.297  -3.563  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      30.323 -11.477  -5.636  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      30.039 -11.687  -3.901  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      28.748 -11.049  -4.929  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      32.202  -8.635  -4.038  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      32.054 -10.261  -3.352  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      32.376 -10.064  -5.082  1.00  0.00           H  
ATOM   1445  N   ASN A 358      31.690  -8.571  -7.338  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      32.361  -8.851  -8.618  1.00  0.00           C  
ATOM   1447  C   ASN A 358      32.892 -10.297  -8.743  1.00  0.00           C  
ATOM   1448  O   ASN A 358      33.366 -10.880  -7.740  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      33.470  -7.799  -8.848  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      34.630  -7.886  -7.861  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      34.528  -7.490  -6.706  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      35.777  -8.373  -8.287  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      32.847 -10.839  -9.873  1.00  0.00           O  
ATOM   1454  H   ASN A 358      32.194  -8.010  -6.667  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      31.627  -8.733  -9.415  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      33.858  -7.916  -9.860  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      33.044  -6.797  -8.782  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      35.864  -8.710  -9.235  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      36.546  -8.433  -7.636  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      11
ATOM     21  N   GLU A 262      -0.389  -1.009  -6.114  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.098  -0.794  -7.545  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.268  -1.383  -7.954  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.182  -1.474  -7.134  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.125   0.713  -7.899  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.451   1.445  -7.632  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.390   2.915  -8.078  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.424   3.179  -9.302  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.306   3.820  -7.212  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.399  -0.966  -5.483  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.866  -1.298  -8.133  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.662   1.212  -7.334  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.112   0.820  -8.957  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -2.256   0.946  -8.171  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.681   1.408  -6.566  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.428  -1.723  -9.240  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.718  -2.100  -9.865  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.908  -1.382 -11.208  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.944  -0.906 -11.808  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.926  -3.633 -10.031  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.716  -4.397  -8.717  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.049  -4.281 -11.111  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.636  -1.593  -9.853  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.513  -1.743  -9.211  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.959  -3.795 -10.339  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.679  -4.307  -8.394  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.953  -5.451  -8.857  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.368  -3.993  -7.943  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.208  -3.797 -12.075  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.310  -5.334 -11.217  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.000  -4.205 -10.825  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.152  -1.325 -11.684  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.595  -0.732 -12.957  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.239  -1.843 -13.813  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.974  -2.667 -13.270  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.598   0.425 -12.682  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.062   1.490 -11.686  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.964   1.138 -14.000  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.407   1.220 -10.213  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.874  -1.750 -11.119  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.736  -0.329 -13.493  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.517   0.005 -12.273  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.495   2.461 -11.929  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.982   1.581 -11.791  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.073   1.570 -14.457  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.683   1.934 -13.805  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.429   0.444 -14.700  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.484   1.098 -10.098  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.082   2.067  -9.610  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.901   0.327  -9.843  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.982  -1.860 -15.127  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.600  -2.804 -16.087  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.379  -2.007 -17.137  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.847  -1.062 -17.712  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.579  -3.789 -16.714  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.971  -4.700 -15.635  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.434  -3.128 -17.502  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.415  -1.117 -15.509  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.328  -3.414 -15.554  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.125  -4.426 -17.409  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.371  -4.120 -14.934  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.343  -5.457 -16.104  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.768  -5.202 -15.085  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.828  -2.568 -18.350  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.765  -3.896 -17.892  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.860  -2.461 -16.859  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.661  -2.334 -17.332  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.660  -1.365 -17.825  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.663  -1.959 -18.847  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.861  -1.675 -18.808  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.302  -0.680 -16.590  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.452   0.847 -16.727  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.482   1.293 -17.776  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.688   2.815 -17.720  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.722   3.272 -18.690  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.018  -3.119 -16.806  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.127  -0.595 -18.384  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.666  -0.846 -15.720  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.266  -1.132 -16.356  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.480   1.274 -16.975  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.754   1.240 -15.756  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.431   0.796 -17.574  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.137   1.013 -18.772  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       9.739   3.309 -17.931  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.989   3.092 -16.710  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.461   3.045 -19.640  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      11.845   4.274 -18.638  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.616   2.844 -18.499  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.149  -2.770 -19.783  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.905  -3.281 -20.951  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.027  -3.742 -22.144  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.531  -3.907 -23.255  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.869  -4.398 -20.496  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.975  -4.706 -21.511  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.505  -3.830 -22.187  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.361  -5.961 -21.646  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.148  -2.898 -19.748  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.507  -2.451 -21.322  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.363  -4.112 -19.566  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.292  -5.300 -20.291  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.950  -6.674 -21.062  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.121  -6.176 -22.276  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.714  -3.946 -21.940  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.721  -4.248 -22.983  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.747  -3.229 -24.160  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.726  -2.023 -23.902  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.314  -4.252 -22.335  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.956  -5.390 -21.349  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.435  -5.414 -21.114  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.417  -6.781 -21.811  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.375  -3.940 -20.990  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.937  -5.245 -23.366  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.159  -3.302 -21.824  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.590  -4.273 -23.150  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.438  -5.175 -20.396  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.908  -5.692 -22.026  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.198  -6.135 -20.331  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.088  -4.430 -20.798  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.501  -6.862 -21.731  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.967  -7.551 -21.185  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.119  -6.959 -22.845  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.733  -3.690 -25.432  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.594  -2.855 -26.623  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.113  -2.647 -26.978  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.238  -3.369 -26.502  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.321  -3.638 -27.720  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.968  -5.084 -27.378  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.901  -5.077 -25.848  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.076  -1.888 -26.483  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.991  -3.366 -28.723  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.397  -3.491 -27.622  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.989  -5.333 -27.788  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.721  -5.781 -27.746  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.056  -5.678 -25.511  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.837  -5.464 -25.445  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.837  -1.689 -27.867  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.482  -1.266 -28.241  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.588  -2.364 -28.860  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.372  -2.191 -28.936  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.614  -0.058 -29.176  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.605  -1.155 -28.248  1.00  0.00           H  
ATOM    162  HA  ALA A 270       2.970  -0.943 -27.334  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.122  -0.349 -30.095  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.622   0.316 -29.425  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.180   0.735 -28.687  1.00  0.00           H  
ATOM    166  N   SER A 271       3.151  -3.513 -29.245  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.396  -4.704 -29.680  1.00  0.00           C  
ATOM    168  C   SER A 271       1.479  -5.269 -28.572  1.00  0.00           C  
ATOM    169  O   SER A 271       0.481  -5.929 -28.868  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.365  -5.805 -30.137  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.295  -5.321 -31.100  1.00  0.00           O  
ATOM    172  H   SER A 271       4.160  -3.563 -29.264  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.761  -4.438 -30.525  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.913  -6.179 -29.272  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.793  -6.627 -30.566  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.825  -6.056 -31.413  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.803  -4.983 -27.305  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.964  -5.177 -26.113  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.644  -3.805 -25.499  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.528  -2.970 -25.334  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.581  -6.204 -25.143  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.055  -5.928 -24.858  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.789  -6.299 -23.828  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.629  -4.417 -27.171  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.012  -5.625 -26.400  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.523  -7.181 -25.623  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.149  -4.911 -24.475  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.420  -6.651 -24.128  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.652  -6.030 -25.765  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.260  -6.506 -24.040  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.185  -7.116 -23.225  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.862  -5.369 -23.264  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.634  -3.568 -25.198  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.201  -2.276 -24.775  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.385  -2.530 -23.813  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.700  -3.689 -23.551  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.570  -1.488 -26.053  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.797   0.015 -25.868  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.782   0.556 -24.770  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.030   0.734 -26.951  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.295  -4.320 -25.336  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.440  -1.717 -24.229  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -0.759  -1.595 -26.773  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.461  -1.927 -26.503  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.045   0.297 -27.862  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.187   1.726 -26.852  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.039  -1.496 -23.266  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.929  -1.549 -22.089  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.842  -2.793 -21.987  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.836  -3.462 -20.954  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.714  -0.220 -22.006  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.164  -0.316 -21.633  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.185   0.048 -22.437  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.784  -0.871 -20.428  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.389  -0.248 -21.827  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.200  -0.856 -20.603  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.294  -1.439 -19.232  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.080  -1.400 -19.654  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.167  -1.992 -18.276  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.557  -1.976 -18.483  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.785  -0.572 -23.583  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.292  -1.586 -21.205  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.224   0.427 -21.278  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.655   0.296 -22.965  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.060   0.477 -23.420  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.287  -0.057 -22.249  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.228  -1.477 -19.068  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.145  -1.388 -19.833  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.759  -2.451 -17.386  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.220  -2.405 -17.746  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.586  -3.146 -23.042  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.529  -4.274 -22.987  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.801  -5.625 -22.841  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.185  -6.440 -22.002  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.443  -4.268 -24.225  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.379  -3.046 -24.262  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.356  -3.083 -25.443  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.030  -4.073 -25.706  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.482  -2.011 -26.202  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.540  -2.575 -23.874  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.158  -4.159 -22.104  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.836  -4.288 -25.131  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.052  -5.172 -24.204  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.958  -3.002 -23.340  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.779  -2.137 -24.326  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.945  -1.177 -26.012  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.129  -2.044 -26.978  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.725  -5.854 -23.605  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.859  -7.024 -23.433  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.024  -6.987 -22.140  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.773  -8.040 -21.557  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.975  -7.186 -24.669  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.434  -5.142 -24.259  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.492  -7.909 -23.362  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.387  -6.282 -24.831  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.306  -8.032 -24.513  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.594  -7.378 -25.545  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.623  -5.799 -21.664  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.929  -5.613 -20.382  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.796  -6.147 -19.237  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.312  -6.905 -18.403  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.520  -4.132 -20.226  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.829  -3.734 -18.898  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.265  -2.313 -19.036  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.781  -3.743 -17.687  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.833  -4.980 -22.216  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.015  -6.208 -20.395  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.842  -3.897 -21.046  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.402  -3.503 -20.344  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.002  -4.412 -18.705  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.077  -1.606 -19.205  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.261  -2.037 -18.121  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.438  -2.270 -19.868  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.841  -4.743 -17.256  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.409  -3.085 -16.901  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.777  -3.408 -17.978  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.092  -5.831 -19.225  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.041  -6.389 -18.256  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.059  -7.931 -18.273  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.111  -8.550 -17.210  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.405  -5.721 -18.513  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.613  -6.333 -17.781  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.331  -7.475 -18.534  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.896  -7.076 -19.910  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.072  -6.161 -19.817  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.437  -5.183 -19.919  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.717  -6.109 -17.253  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.312  -4.686 -18.184  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.601  -5.682 -19.585  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.284  -6.698 -16.807  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.336  -5.539 -17.601  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.639  -8.305 -18.681  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.142  -7.856 -17.914  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.105  -6.614 -20.501  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.191  -7.988 -20.430  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -9.832  -5.283 -19.381  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.436  -5.956 -20.736  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.822  -6.583 -19.289  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.950  -8.568 -19.443  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.914 -10.034 -19.559  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.621 -10.668 -18.994  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.644 -11.844 -18.627  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.155 -10.482 -21.012  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.567 -10.176 -21.544  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.553 -10.321 -20.781  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.689  -9.855 -22.750  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.874  -8.013 -20.283  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.732 -10.437 -18.963  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.408 -10.023 -21.660  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -5.009 -11.560 -21.067  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.527  -9.903 -18.843  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.299 -10.335 -18.125  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.601 -10.728 -16.662  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.959 -11.639 -16.137  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.177  -9.255 -18.207  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.071  -8.851 -19.679  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.157  -9.663 -17.544  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.201  -7.846 -19.914  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.559  -8.968 -19.224  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.929 -11.241 -18.603  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.517  -8.373 -17.664  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.269  -9.740 -20.278  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.836  -8.379 -20.055  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.600 -10.516 -18.059  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.861  -8.831 -17.585  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.003  -9.906 -16.493  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.171  -8.319 -19.763  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.151  -7.491 -20.943  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.090  -6.997 -19.238  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.613 -10.108 -16.033  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.965 -10.305 -14.618  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.337 -10.967 -14.416  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.533 -11.677 -13.429  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.864  -8.950 -13.891  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.500  -8.306 -14.062  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.400  -8.800 -13.335  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.310  -7.275 -15.002  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.881  -8.253 -13.530  1.00  0.00           C  
ATOM    339  CE2 PHE A 281      -0.026  -6.738 -15.209  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.067  -7.222 -14.467  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.116  -9.398 -16.547  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.235 -10.971 -14.159  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.641  -8.282 -14.261  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.044  -9.085 -12.824  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.535  -9.612 -12.637  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.144  -6.907 -15.581  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.722  -8.634 -12.971  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.119  -5.956 -15.939  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.053  -6.807 -14.621  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.278 -10.820 -15.361  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.655 -11.342 -15.246  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.740 -12.884 -15.163  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.712 -13.421 -14.630  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.487 -10.737 -16.397  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.006 -10.981 -16.310  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.526 -12.156 -17.158  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.445 -11.846 -18.661  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.031 -12.935 -19.492  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.080 -10.195 -16.128  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.070 -10.969 -14.310  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.342  -9.656 -16.367  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.101 -11.094 -17.352  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.287 -11.135 -15.269  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.515 -10.078 -16.649  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.957 -13.060 -16.937  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.568 -12.333 -16.888  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.976 -10.915 -18.857  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.403 -11.696 -18.941  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.008 -13.074 -19.278  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.962 -12.708 -20.473  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.550 -13.810 -19.345  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.704 -13.604 -15.612  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.583 -15.059 -15.417  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.192 -15.452 -13.972  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.333 -16.620 -13.602  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.589 -15.663 -16.426  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -5.046 -15.497 -17.882  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.228 -16.390 -18.829  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.025 -16.115 -19.051  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -4.786 -17.378 -19.365  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.953 -13.115 -16.079  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.555 -15.512 -15.612  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.609 -15.202 -16.295  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.496 -16.729 -16.221  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -6.099 -15.766 -17.957  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.942 -14.454 -18.183  1.00  0.00           H  
ATOM    387  N   CYS A 284      -4.740 -14.498 -13.142  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -4.353 -14.709 -11.741  1.00  0.00           C  
ATOM    389  C   CYS A 284      -5.371 -14.129 -10.731  1.00  0.00           C  
ATOM    390  O   CYS A 284      -5.602 -14.742  -9.684  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -2.955 -14.090 -11.572  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -2.194 -14.675 -10.031  1.00  0.00           S  
ATOM    393  H   CYS A 284      -4.639 -13.561 -13.503  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -4.279 -15.778 -11.541  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -2.321 -14.388 -12.407  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -3.027 -13.002 -11.561  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -1.059 -13.976 -10.127  1.00  0.00           H  
ATOM    398  N   GLY A 285      -6.032 -13.007 -11.064  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -7.024 -12.330 -10.211  1.00  0.00           C  
ATOM    400  C   GLY A 285      -8.269 -11.825 -10.948  1.00  0.00           C  
ATOM    401  O   GLY A 285      -8.219 -11.501 -12.135  1.00  0.00           O  
ATOM    402  H   GLY A 285      -5.780 -12.554 -11.931  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -7.339 -12.988  -9.400  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -6.553 -11.459  -9.752  1.00  0.00           H  
ATOM    405  N   ASN A 286      -9.387 -11.717 -10.222  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.669 -11.201 -10.729  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.577  -9.684 -11.007  1.00  0.00           C  
ATOM    408  O   ASN A 286     -10.357  -8.914 -10.075  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.775 -11.503  -9.701  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.052 -12.999  -9.540  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.164 -13.743 -10.509  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.178 -13.484  -8.316  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.339 -11.972  -9.246  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -10.913 -11.718 -11.657  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.488 -11.073  -8.741  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.701 -11.023 -10.015  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -12.100 -12.875  -7.514  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.366 -14.469  -8.198  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.707  -9.273 -12.278  1.00  0.00           N  
ATOM    420  CA  VAL A 287     -10.146  -8.021 -12.847  1.00  0.00           C  
ATOM    421  C   VAL A 287     -10.239  -6.754 -11.965  1.00  0.00           C  
ATOM    422  O   VAL A 287     -11.295  -6.425 -11.421  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.674  -7.752 -14.272  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -12.109  -7.211 -14.319  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.699  -6.825 -15.009  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.990  -9.981 -12.940  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -9.089  -8.243 -12.990  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.668  -8.705 -14.802  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -12.147  -6.196 -13.923  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.462  -7.199 -15.350  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.764  -7.852 -13.728  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.697  -7.251 -14.977  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.015  -6.712 -16.046  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.676  -5.841 -14.540  1.00  0.00           H  
ATOM    435  N   ALA A 288      -9.111  -6.035 -11.869  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.967  -4.749 -11.186  1.00  0.00           C  
ATOM    437  C   ALA A 288      -9.024  -3.588 -12.210  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.071  -3.354 -12.816  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.680  -4.790 -10.349  1.00  0.00           C  
ATOM    440  H   ALA A 288      -8.292  -6.377 -12.351  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.792  -4.613 -10.486  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.819  -4.988 -10.988  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.542  -3.833  -9.846  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.753  -5.571  -9.592  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.906  -2.881 -12.427  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.774  -1.749 -13.357  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.302  -1.479 -13.755  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.385  -1.815 -13.005  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.414  -0.503 -12.718  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.472   0.657 -13.671  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.710   1.824 -13.586  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.186   0.668 -14.830  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -8.002   2.520 -14.700  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.886   1.853 -15.464  1.00  0.00           N  
ATOM    455  H   HIS A 289      -7.083  -3.133 -11.900  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.321  -1.990 -14.268  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.435  -0.731 -12.409  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.849  -0.213 -11.832  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.831  -0.123 -15.181  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.576   3.479 -14.956  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.244   2.165 -16.357  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.055  -0.864 -14.917  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.709  -0.569 -15.421  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.701   0.572 -16.459  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.755   1.032 -16.903  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.101  -1.863 -15.976  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.833  -0.543 -15.474  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.087  -0.233 -14.592  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.631  -2.188 -16.872  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.056  -1.683 -16.231  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.150  -2.659 -15.233  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.504   1.031 -16.840  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.290   2.199 -17.701  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.916   2.177 -18.411  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.016   1.411 -18.068  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.492   3.485 -16.868  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.612   4.771 -17.705  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.901   4.681 -18.923  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.408   5.871 -17.138  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.676   0.602 -16.449  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.054   2.180 -18.480  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.404   3.394 -16.278  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.659   3.585 -16.172  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.764   3.030 -19.424  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.590   3.180 -20.298  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.552   4.634 -20.766  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.603   5.212 -21.045  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.669   2.284 -21.560  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.637   2.315 -22.370  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -0.978   0.806 -21.251  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.524   3.679 -19.569  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.314   2.946 -19.735  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.454   2.701 -22.192  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.473   2.000 -21.746  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.563   1.647 -23.229  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.819   3.322 -22.745  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.955   0.709 -20.779  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.988   0.223 -22.173  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.214   0.399 -20.590  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.646   5.212 -20.883  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.834   6.572 -21.389  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.703   6.571 -22.651  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.749   5.919 -22.683  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.478   7.433 -20.290  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.422   8.931 -20.604  1.00  0.00           C  
ATOM    506  CD  GLU A 293       1.957   9.761 -19.427  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.196   9.870 -19.269  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.142  10.318 -18.654  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.474   4.678 -20.663  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.148   6.968 -21.647  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.952   7.258 -19.351  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.517   7.126 -20.176  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.018   9.142 -21.492  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.390   9.216 -20.812  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.271   7.297 -23.690  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.988   7.411 -24.966  1.00  0.00           C  
ATOM    517  C   LEU A 294       3.038   8.537 -24.924  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.972   9.441 -24.087  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.996   7.656 -26.126  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.264   6.762 -26.214  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.904   6.956 -27.599  1.00  0.00           C  
ATOM    522  CD2 LEU A 294       0.011   5.271 -25.977  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.425   7.838 -23.581  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.516   6.477 -25.160  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.659   8.692 -26.073  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.557   7.554 -27.055  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.980   7.092 -25.462  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -0.213   6.660 -28.388  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.811   6.358 -27.676  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.170   8.005 -27.735  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.233   5.096 -24.924  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.867   4.680 -26.236  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.860   4.946 -26.579  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.958   8.543 -25.895  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.655   9.775 -26.291  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.633  10.758 -26.887  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.792  10.354 -27.694  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.777   9.462 -27.290  1.00  0.00           C  
ATOM    539  CG  ASP A 295       7.010   8.868 -26.594  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       7.699   9.617 -25.859  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       7.305   7.667 -26.803  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.977   7.769 -26.543  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.099  10.237 -25.410  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.402   8.778 -28.051  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       6.073  10.386 -27.787  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.687  12.026 -26.457  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.540  12.953 -26.432  1.00  0.00           C  
ATOM    548  C   GLY A 296       1.970  13.406 -27.781  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.866  13.949 -27.815  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.464  12.272 -25.861  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.724  12.467 -25.896  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.831  13.851 -25.887  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.668  13.146 -28.888  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.144  13.288 -30.258  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.261  12.089 -30.689  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.753  12.060 -31.813  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.307  13.541 -31.231  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.983  14.899 -30.989  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.403  15.939 -31.385  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.106  14.925 -30.429  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.579  12.725 -28.770  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.500  14.167 -30.291  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       4.043  12.741 -31.134  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.932  13.522 -32.255  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.073  11.101 -29.801  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.248   9.901 -29.995  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.034   8.695 -30.511  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.494   7.914 -31.293  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.524  11.210 -28.903  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.182   9.620 -29.034  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.554  10.112 -30.702  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.305   8.545 -30.108  1.00  0.00           N  
ATOM    573  CA  VAL A 299       3.310   7.754 -30.868  1.00  0.00           C  
ATOM    574  C   VAL A 299       3.529   6.315 -30.350  1.00  0.00           C  
ATOM    575  O   VAL A 299       4.497   5.661 -30.728  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.660   8.509 -31.056  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       5.315   8.167 -32.409  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.525  10.043 -31.008  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.627   9.189 -29.401  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.877   7.638 -31.862  1.00  0.00           H  
ATOM    581  HB  VAL A 299       5.342   8.220 -30.258  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.667   8.479 -33.229  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       6.271   8.682 -32.501  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.500   7.097 -32.499  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.214  10.368 -30.015  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.487  10.510 -31.219  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.797  10.378 -31.746  1.00  0.00           H  
ATOM    588  N   SER A 300       2.616   5.806 -29.512  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.515   4.407 -29.026  1.00  0.00           C  
ATOM    590  C   SER A 300       3.583   3.984 -27.980  1.00  0.00           C  
ATOM    591  O   SER A 300       4.730   4.443 -28.009  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.417   3.403 -30.197  1.00  0.00           C  
ATOM    593  OG  SER A 300       3.670   3.100 -30.794  1.00  0.00           O  
ATOM    594  H   SER A 300       1.846   6.419 -29.285  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.550   4.329 -28.523  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.976   2.477 -29.829  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.748   3.810 -30.955  1.00  0.00           H  
ATOM    598  HG  SER A 300       4.138   3.933 -30.887  1.00  0.00           H  
ATOM    599  N   THR A 301       3.192   3.079 -27.066  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.966   2.534 -25.930  1.00  0.00           C  
ATOM    601  C   THR A 301       3.335   1.210 -25.485  1.00  0.00           C  
ATOM    602  O   THR A 301       2.156   0.958 -25.744  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.986   3.486 -24.714  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.692   3.976 -24.491  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.917   4.692 -24.833  1.00  0.00           C  
ATOM    606  H   THR A 301       2.244   2.737 -27.111  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.991   2.339 -26.246  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.302   2.923 -23.835  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.758   4.638 -23.798  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.554   5.386 -25.590  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.958   5.210 -23.875  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.921   4.358 -25.094  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.127   0.371 -24.806  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.649  -0.832 -24.103  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.787  -0.726 -22.584  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.821  -0.968 -21.864  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.097   0.632 -24.698  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.597  -1.008 -24.330  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.232  -1.695 -24.426  1.00  0.00           H  
ATOM    620  N   SER A 303       4.974  -0.350 -22.098  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.263  -0.008 -20.698  1.00  0.00           C  
ATOM    622  C   SER A 303       4.188   0.896 -20.062  1.00  0.00           C  
ATOM    623  O   SER A 303       3.923   2.005 -20.538  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.627   0.690 -20.618  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.657  -0.201 -21.024  1.00  0.00           O  
ATOM    626  H   SER A 303       5.771  -0.375 -22.719  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.334  -0.929 -20.120  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.619   1.567 -21.266  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.811   1.012 -19.594  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.400   0.316 -21.344  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.573   0.408 -18.979  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.433   1.038 -18.301  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.336   0.722 -16.810  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.267   0.176 -16.204  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.902  -0.474 -18.616  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.464   2.120 -18.428  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.516   0.687 -18.776  1.00  0.00           H  
ATOM    638  N   THR A 305       1.193   1.070 -16.220  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.900   0.987 -14.780  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.332   0.118 -14.539  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.193  -0.028 -15.403  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.719   2.393 -14.181  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.209   3.133 -14.945  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.044   3.159 -14.166  1.00  0.00           C  
ATOM    645  H   THR A 305       0.454   1.436 -16.802  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.738   0.510 -14.272  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.358   2.306 -13.157  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.336   3.985 -14.522  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.396   3.340 -15.180  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.909   4.114 -13.659  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.795   2.584 -13.624  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.394  -0.498 -13.361  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.387  -1.525 -13.013  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.847  -1.286 -11.580  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.025  -1.204 -10.668  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.823  -2.965 -13.135  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.956  -3.964 -13.404  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.273  -3.158 -14.198  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.349  -0.329 -12.697  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.244  -1.428 -13.680  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.378  -3.228 -12.176  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.329  -3.835 -14.421  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.581  -4.981 -13.291  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.769  -3.814 -12.694  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.159  -2.576 -13.940  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.562  -4.208 -14.237  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.086  -2.844 -15.178  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.155  -1.176 -11.383  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.777  -1.096 -10.057  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.161  -2.509  -9.607  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.882  -3.220 -10.315  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.993  -0.164 -10.098  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.473   0.075  -8.784  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.768  -1.356 -12.165  1.00  0.00           H  
ATOM    675  HA  SER A 307      -3.071  -0.687  -9.336  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.700   0.783 -10.550  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.781  -0.615 -10.702  1.00  0.00           H  
ATOM    678  HG  SER A 307      -6.222   0.672  -8.833  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.620  -2.951  -8.469  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.639  -4.358  -8.085  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.856  -4.749  -7.248  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.459  -3.926  -6.556  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.316  -4.767  -7.415  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.746  -5.969  -8.130  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.072  -5.767  -9.349  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.038  -7.279  -7.701  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.713  -6.850 -10.151  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.658  -8.368  -8.497  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.030  -8.140  -9.725  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.141  -2.303  -7.859  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.721  -4.933  -9.008  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.591  -3.954  -7.469  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.477  -5.000  -6.363  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.885  -4.769  -9.719  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.589  -7.474  -6.792  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.232  -6.692 -11.106  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.879  -9.379  -8.189  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.803  -8.978 -10.367  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.184  -6.045  -7.310  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.305  -6.652  -6.590  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.204  -6.367  -5.074  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.129  -5.797  -4.497  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.358  -8.157  -6.925  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.225  -8.486  -8.406  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.332  -8.322  -9.254  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.994  -8.911  -8.959  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.197  -8.546 -10.631  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.855  -9.117 -10.342  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -5.961  -8.915 -11.189  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -5.846  -9.063 -12.534  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.658  -6.635  -7.937  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.227  -6.196  -6.950  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.567  -8.676  -6.383  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.315  -8.543  -6.575  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.291  -8.008  -8.871  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.124  -9.075  -8.341  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.060  -8.426 -11.270  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.904  -9.425 -10.751  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -6.672  -8.904 -12.997  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.047  -6.706  -4.476  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.358  -6.032  -3.356  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.975  -6.697  -3.148  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.579  -7.552  -3.945  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.188  -5.949  -2.051  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.769  -4.722  -1.227  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.253  -3.601  -1.518  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -3.898  -4.874  -0.341  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.406  -7.230  -5.054  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.169  -5.008  -3.677  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.256  -5.875  -2.252  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.036  -6.850  -1.457  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.257  -6.373  -2.066  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.918  -6.904  -1.736  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.873  -8.442  -1.667  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.113  -9.033  -2.109  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.375  -6.193  -0.462  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.534  -4.995  -0.829  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.427  -7.105   0.485  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.165  -3.886  -1.623  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.667  -5.720  -1.414  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.251  -6.652  -2.559  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.217  -5.814   0.117  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.915  -4.547   0.089  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.386  -5.352  -1.405  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.288  -7.532  -0.032  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.781  -6.532   1.342  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -0.207  -7.908   0.863  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.011  -3.503  -1.052  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.541  -3.074  -1.798  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.514  -4.259  -2.585  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.952  -9.099  -1.212  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.053 -10.572  -1.219  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.792 -11.210  -2.573  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.252 -12.313  -2.626  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.417 -11.085  -0.710  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.669 -10.966  -1.613  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.160  -9.537  -1.880  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.243  -9.442  -2.972  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.496 -10.168  -2.610  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.710  -8.559  -0.819  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.270 -10.973  -0.576  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.272 -12.160  -0.599  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.628 -10.657   0.270  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.480 -11.466  -2.562  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.475 -11.514  -1.124  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.533  -9.110  -0.950  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.319  -8.934  -2.224  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.465  -8.387  -3.134  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.834  -9.817  -3.911  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.880  -9.822  -1.742  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.203 -10.048  -3.322  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.336 -11.159  -2.506  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.215 -10.541  -3.646  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.164 -11.093  -4.991  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.927 -10.561  -5.735  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.253 -11.294  -6.459  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.475 -10.759  -5.720  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.852 -11.796  -6.793  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.946 -12.420  -7.392  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.068 -12.025  -6.984  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.590  -9.612  -3.513  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -2.110 -12.175  -4.867  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.282 -10.732  -4.987  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.402  -9.768  -6.168  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.583  -9.294  -5.460  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.599  -8.578  -5.943  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.862  -9.390  -5.685  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.578  -9.696  -6.628  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.600  -7.202  -5.246  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.458  -6.099  -5.890  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.055  -4.750  -5.273  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.965  -6.316  -5.695  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.195  -8.778  -4.843  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.539  -8.431  -7.022  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.427  -6.836  -5.243  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.910  -7.328  -4.209  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.234  -6.071  -6.957  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.286  -4.744  -4.208  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.600  -3.941  -5.760  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.013  -4.582  -5.406  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.298  -7.178  -6.272  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.514  -5.443  -6.048  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.192  -6.470  -4.640  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.100  -9.847  -4.455  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.333 -10.574  -4.115  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.459 -11.935  -4.842  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.573 -12.393  -5.106  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.427 -10.703  -2.586  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.884  -9.441  -1.891  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.922  -9.371  -0.959  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.386  -8.184  -2.084  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.020  -8.075  -0.616  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.108  -7.337  -1.276  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.453  -9.613  -3.717  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.182  -9.976  -4.446  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.462 -11.007  -2.180  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.148 -11.486  -2.347  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.581  -7.912  -2.752  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.732  -7.676   0.091  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.991  -6.337  -1.193  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.327 -12.538  -5.237  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.262 -13.711  -6.131  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.651 -13.316  -7.562  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.601 -13.854  -8.128  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.868 -14.393  -6.108  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.157 -14.291  -4.748  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -1.172 -15.048  -4.636  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.116 -14.738  -5.732  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.131 -15.488  -6.145  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.433 -16.652  -5.606  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.864 -15.038  -7.132  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.460 -12.079  -4.998  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.987 -14.442  -5.773  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.224 -13.937  -6.860  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.991 -15.443  -6.372  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.825 -14.656  -3.969  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -0.048 -13.238  -4.560  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.954 -16.115  -4.620  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.625 -14.768  -3.685  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -1.998 -13.864  -6.224  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.892 -17.012  -4.832  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.215 -17.191  -5.948  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -3.649 -14.126  -7.509  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -4.640 -15.561  -7.514  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.953 -12.325  -8.127  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.111 -11.864  -9.508  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.500 -11.263  -9.796  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.067 -11.501 -10.860  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.990 -10.853  -9.781  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.209 -11.909  -7.584  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.978 -12.711 -10.182  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.083 -10.001  -9.106  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.052 -10.498 -10.809  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.015 -11.314  -9.625  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.078 -10.537  -8.832  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.404  -9.898  -8.949  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.528 -10.931  -9.129  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.483 -10.677  -9.860  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.629  -8.932  -7.745  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.922  -7.487  -8.186  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       6.630  -9.425  -6.682  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.269  -7.291  -8.895  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.520 -10.338  -8.014  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.399  -9.310  -9.867  1.00  0.00           H  
ATOM    865  HB  ILE A 318       4.685  -8.838  -7.210  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.112  -7.161  -8.842  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       5.885  -6.850  -7.302  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       7.628  -9.544  -7.106  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       6.680  -8.705  -5.865  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.296 -10.378  -6.275  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.323  -7.914  -9.787  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.376  -6.244  -9.182  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.090  -7.555  -8.228  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.394 -12.107  -8.506  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.306 -13.237  -8.684  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.966 -14.058  -9.946  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.861 -14.473 -10.686  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.262 -14.107  -7.415  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.372 -15.164  -7.338  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.762 -14.533  -7.156  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      10.080 -14.079  -6.031  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.557 -14.507  -8.125  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.582 -12.243  -7.920  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.314 -12.836  -8.794  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       7.342 -13.464  -6.538  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       6.298 -14.613  -7.368  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.168 -15.812  -6.487  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.352 -15.786  -8.234  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.672 -14.284 -10.216  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.193 -15.125 -11.322  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.495 -14.539 -12.715  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.874 -15.287 -13.619  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.678 -15.345 -11.128  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.961 -16.247 -12.151  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.319 -17.742 -12.078  1.00  0.00           C  
ATOM    896  CE  LYS A 320       4.532 -18.126 -12.943  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       4.808 -19.589 -12.881  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.981 -13.945  -9.561  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.701 -16.087 -11.255  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.506 -15.757 -10.134  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.192 -14.369 -11.163  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.894 -16.162 -11.947  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.119 -15.874 -13.164  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       3.492 -18.025 -11.039  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.458 -18.305 -12.437  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       4.331 -17.835 -13.974  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       5.411 -17.576 -12.609  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       4.017 -20.125 -13.208  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       5.600 -19.831 -13.459  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       5.016 -19.884 -11.937  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.321 -13.225 -12.904  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.355 -12.592 -14.232  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.625 -11.776 -14.525  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.937 -11.562 -15.694  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.070 -11.775 -14.439  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.809 -12.624 -14.418  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.574 -13.553 -15.452  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.893 -12.517 -13.354  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.433 -14.378 -15.422  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.750 -13.339 -13.314  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.516 -14.273 -14.350  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.585 -15.076 -14.309  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.983 -12.680 -12.125  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.345 -13.373 -14.991  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.009 -10.999 -13.677  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.123 -11.281 -15.409  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.274 -13.639 -16.270  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.070 -11.801 -12.565  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.261 -15.088 -16.216  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.048 -13.256 -12.497  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -0.634 -15.666 -15.064  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.418 -11.389 -13.519  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.754 -10.835 -13.763  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.674 -11.926 -14.352  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.858 -12.983 -13.744  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.308 -10.236 -12.463  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.567  -9.418 -12.716  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.499  -8.241 -13.052  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.740 -10.011 -12.580  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.152 -11.607 -12.570  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.663 -10.029 -14.492  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.560  -9.573 -12.028  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.518 -11.031 -11.749  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.798 -10.973 -12.279  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.579  -9.475 -12.753  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.220 -11.691 -15.551  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.976 -12.688 -16.325  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.130 -13.515 -17.307  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.687 -14.345 -18.024  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.084 -10.782 -15.970  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.737 -12.167 -16.907  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.466 -13.390 -15.650  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.810 -13.295 -17.368  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.882 -13.931 -18.324  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.604 -13.014 -19.537  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.926 -11.832 -19.502  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.593 -14.298 -17.569  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.681 -15.274 -18.289  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.064 -16.623 -18.417  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.451 -14.841 -18.821  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.220 -17.541 -19.068  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.597 -15.757 -19.468  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.980 -17.112 -19.592  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.157 -18.005 -20.210  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.420 -12.585 -16.766  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.328 -14.852 -18.699  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.863 -14.749 -16.614  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.038 -13.384 -17.353  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.005 -16.958 -18.006  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.156 -13.807 -18.728  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.512 -18.577 -19.164  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.652 -15.425 -19.873  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.344 -17.601 -20.522  1.00  0.00           H  
ATOM    974  N   SER A 325       7.009 -13.514 -20.622  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.758 -12.726 -21.848  1.00  0.00           C  
ATOM    976  C   SER A 325       5.366 -13.004 -22.449  1.00  0.00           C  
ATOM    977  O   SER A 325       5.032 -14.159 -22.720  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.864 -13.005 -22.885  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.992 -14.387 -23.204  1.00  0.00           O  
ATOM    980  H   SER A 325       6.747 -14.489 -20.632  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.803 -11.662 -21.616  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.651 -12.442 -23.793  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.815 -12.650 -22.485  1.00  0.00           H  
ATOM    984  HG  SER A 325       7.129 -14.723 -23.457  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.562 -11.956 -22.702  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.193 -12.077 -23.252  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.969 -11.001 -24.328  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.839  -9.820 -24.003  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.117 -11.989 -22.133  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.414 -12.930 -20.954  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.735 -12.331 -22.725  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.316 -12.980 -19.881  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.886 -11.026 -22.482  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.083 -13.052 -23.728  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.100 -10.979 -21.722  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.569 -13.930 -21.358  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.330 -12.595 -20.469  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.701 -13.394 -22.966  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.051 -12.108 -22.003  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.534 -11.745 -23.621  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.467 -13.565 -20.233  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.703 -13.443 -18.973  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       0.986 -11.968 -19.646  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.942 -11.411 -25.604  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.656 -10.554 -26.772  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.650  -9.369 -26.913  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.334  -8.319 -27.479  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.164 -10.150 -26.748  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.566  -9.749 -28.106  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.565 -10.914 -29.108  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.357 -11.763 -29.054  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       1.480 -10.989 -29.963  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.074 -12.395 -25.788  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.814 -11.180 -27.651  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.582 -10.995 -26.380  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.021  -9.332 -26.042  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.462  -9.425 -27.943  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.107  -8.901 -28.525  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.866  -9.528 -26.366  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.856  -8.460 -26.203  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.254  -8.964 -25.840  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.709  -9.981 -26.366  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.081 -10.430 -25.965  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.920  -7.870 -27.118  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.499  -7.799 -25.414  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.938  -8.241 -24.944  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.298  -8.570 -24.491  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.266  -9.366 -23.168  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.197  -9.609 -22.604  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.102  -7.254 -24.367  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.360  -6.557 -25.707  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.448  -7.178 -26.759  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.494  -5.242 -25.704  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.470  -7.484 -24.468  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.792  -9.197 -25.232  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.572  -6.576 -23.699  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.079  -7.448 -23.923  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.403  -4.720 -24.844  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.691  -4.769 -26.574  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.438  -9.735 -22.638  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.573 -10.206 -21.244  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.166  -9.074 -20.291  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.657  -7.953 -20.407  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.007 -10.692 -20.928  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.179 -11.012 -19.434  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.345 -11.948 -21.749  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.275  -9.571 -23.179  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.893 -11.047 -21.104  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.712  -9.906 -21.196  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.412 -11.723 -19.126  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.164 -11.440 -19.252  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.087 -10.105 -18.836  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.279 -11.733 -22.816  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.362 -12.272 -21.529  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.652 -12.753 -21.506  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.261  -9.374 -19.360  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.738  -8.440 -18.368  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.771  -8.109 -17.287  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.307  -8.988 -16.611  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.486  -9.047 -17.711  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.176  -8.798 -18.474  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.089  -9.709 -17.903  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.723  -7.337 -18.317  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.887 -10.312 -19.351  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.471  -7.515 -18.877  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.647 -10.119 -17.600  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.371  -8.641 -16.706  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.313  -9.031 -19.530  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.945  -9.476 -16.848  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       4.157  -9.554 -18.445  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.392 -10.751 -18.007  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.440  -6.661 -18.785  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.750  -7.198 -18.789  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.634  -7.082 -17.261  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.935  -6.809 -17.075  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.575  -6.202 -15.909  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.486  -5.448 -15.131  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.836  -4.556 -15.681  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.707  -5.258 -16.344  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.902  -6.007 -16.958  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      13.605  -6.732 -16.212  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.167  -5.829 -18.172  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.404  -6.192 -17.673  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.004  -6.974 -15.270  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.318  -4.528 -17.053  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.056  -4.712 -15.468  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.257  -5.856 -13.881  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.094  -5.474 -13.064  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.575  -4.922 -11.720  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.496  -5.473 -11.114  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.145  -6.676 -12.820  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.820  -6.232 -12.169  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.827  -7.460 -14.106  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.843  -6.596 -13.523  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.534  -4.700 -13.587  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.637  -7.368 -12.138  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.306  -5.513 -12.806  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.174  -7.097 -12.014  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.005  -5.774 -11.197  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.737  -7.914 -14.499  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.119  -8.259 -13.892  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.407  -6.796 -14.861  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.939  -3.845 -11.251  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.294  -3.139 -10.010  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.039  -2.692  -9.235  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.060  -2.252  -9.830  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.220  -1.963 -10.386  1.00  0.00           C  
ATOM   1108  CG  LYS A 334       9.733  -1.188  -9.159  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.823  -0.161  -9.505  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      10.304   0.960 -10.420  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      11.355   1.984 -10.681  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.213  -3.444 -11.827  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.851  -3.818  -9.366  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.077  -2.361 -10.929  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.683  -1.285 -11.048  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       8.903  -0.670  -8.681  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.152  -1.898  -8.446  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.183   0.276  -8.573  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.658  -0.673  -9.984  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334       9.973   0.525 -11.363  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334       9.443   1.430  -9.945  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.158   1.575 -11.136  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      11.003   2.718 -11.279  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      11.667   2.412  -9.821  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.048  -2.806  -7.906  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.911  -2.426  -7.049  1.00  0.00           C  
ATOM   1127  C   SER A 335       5.992  -0.966  -6.573  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.074  -0.448  -6.286  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.846  -3.358  -5.831  1.00  0.00           C  
ATOM   1130  OG  SER A 335       4.702  -3.069  -5.048  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.893  -3.128  -7.455  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.977  -2.539  -7.599  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.800  -4.394  -6.168  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       6.743  -3.224  -5.227  1.00  0.00           H  
ATOM   1135  HG  SER A 335       4.885  -3.293  -4.133  1.00  0.00           H  
ATOM   1136  N   LYS A 336       4.830  -0.321  -6.411  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       4.701   0.999  -5.777  1.00  0.00           C  
ATOM   1138  C   LYS A 336       4.698   0.926  -4.226  1.00  0.00           C  
ATOM   1139  O   LYS A 336       4.746   1.957  -3.553  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.431   1.647  -6.358  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.345   3.168  -6.146  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.099   3.724  -6.842  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       1.948   5.234  -6.617  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       0.746   5.758  -7.321  1.00  0.00           N  
ATOM   1145  H   LYS A 336       3.976  -0.795  -6.667  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.558   1.608  -6.063  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.410   1.462  -7.432  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.557   1.169  -5.914  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.279   3.394  -5.081  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.234   3.645  -6.559  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.162   3.518  -7.912  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.223   3.224  -6.431  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       1.856   5.417  -5.547  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.842   5.746  -6.972  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336      -0.062   5.182  -7.129  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       0.538   6.705  -7.036  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       0.881   5.756  -8.322  1.00  0.00           H  
ATOM   1158  N   GLU A 337       4.665  -0.285  -3.653  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       4.574  -0.542  -2.208  1.00  0.00           C  
ATOM   1160  C   GLU A 337       5.376  -1.788  -1.817  1.00  0.00           C  
ATOM   1161  O   GLU A 337       5.241  -2.841  -2.443  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       3.104  -0.765  -1.829  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       2.843  -0.727  -0.317  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       3.040   0.679   0.270  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       2.084   1.492   0.227  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.145   0.972   0.786  1.00  0.00           O  
ATOM   1167  H   GLU A 337       4.635  -1.085  -4.267  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       4.964   0.318  -1.665  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       2.488  -0.006  -2.312  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       2.814  -1.744  -2.210  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       1.816  -1.047  -0.134  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       3.495  -1.439   0.190  1.00  0.00           H  
ATOM   1173  N   SER A 338       6.186  -1.692  -0.763  1.00  0.00           N  
ATOM   1174  CA  SER A 338       7.034  -2.786  -0.272  1.00  0.00           C  
ATOM   1175  C   SER A 338       7.643  -2.478   1.116  1.00  0.00           C  
ATOM   1176  O   SER A 338       7.678  -1.323   1.551  1.00  0.00           O  
ATOM   1177  CB  SER A 338       8.127  -3.089  -1.308  1.00  0.00           C  
ATOM   1178  OG  SER A 338       8.855  -4.260  -0.961  1.00  0.00           O  
ATOM   1179  H   SER A 338       6.230  -0.820  -0.255  1.00  0.00           H  
ATOM   1180  HA  SER A 338       6.416  -3.679  -0.172  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       7.651  -3.236  -2.278  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       8.797  -2.233  -1.379  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.508  -4.426  -1.645  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.111  -3.520   1.815  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       8.584  -3.515   3.214  1.00  0.00           C  
ATOM   1186  C   VAL A 339       9.240  -4.868   3.541  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.825  -5.901   3.011  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       7.434  -3.182   4.207  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       6.296  -4.221   4.194  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       7.939  -2.999   5.648  1.00  0.00           C  
ATOM   1191  H   VAL A 339       8.160  -4.403   1.327  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       9.343  -2.739   3.300  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       6.997  -2.227   3.915  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       6.652  -5.185   4.553  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       5.486  -3.885   4.842  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       5.901  -4.337   3.184  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       8.768  -2.291   5.663  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       7.136  -2.610   6.272  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.270  -3.951   6.064  1.00  0.00           H  
ATOM   1200  N   HIS A 340      10.257  -4.871   4.411  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      10.944  -6.085   4.878  1.00  0.00           C  
ATOM   1202  C   HIS A 340      11.548  -5.941   6.294  1.00  0.00           C  
ATOM   1203  O   HIS A 340      12.165  -4.924   6.626  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      12.026  -6.487   3.861  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      12.722  -7.766   4.246  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      13.957  -7.857   4.896  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      12.195  -9.018   4.120  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.145  -9.167   5.131  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      13.105  -9.889   4.676  1.00  0.00           N  
ATOM   1210  H   HIS A 340      10.568  -3.987   4.788  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      10.213  -6.892   4.919  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      11.572  -6.623   2.879  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      12.766  -5.690   3.786  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      11.238  -9.269   3.688  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      15.010  -9.587   5.623  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.013 -10.893   4.739  1.00  0.00           H  
ATOM   1217  N   ASN A 341      11.386  -6.992   7.105  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      11.939  -7.176   8.449  1.00  0.00           C  
ATOM   1219  C   ASN A 341      11.844  -8.664   8.849  1.00  0.00           C  
ATOM   1220  O   ASN A 341      10.871  -9.338   8.499  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      11.180  -6.286   9.450  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      11.812  -6.337  10.836  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      11.274  -6.915  11.773  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      12.988  -5.755  10.985  1.00  0.00           N  
ATOM   1225  H   ASN A 341      10.857  -7.774   6.750  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      12.990  -6.886   8.431  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      11.191  -5.252   9.107  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      10.142  -6.611   9.514  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      13.416  -5.290  10.197  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      13.437  -5.772  11.889  1.00  0.00           H  
ATOM   1231  N   HIS A 342      12.840  -9.183   9.577  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      12.931 -10.600   9.961  1.00  0.00           C  
ATOM   1233  C   HIS A 342      13.752 -10.834  11.250  1.00  0.00           C  
ATOM   1234  O   HIS A 342      14.764 -10.173  11.496  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      13.512 -11.396   8.777  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      13.580 -12.877   9.046  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.723 -13.578   9.440  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      12.515 -13.729   9.043  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      14.313 -14.839   9.661  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      12.994 -14.960   9.430  1.00  0.00           N  
ATOM   1241  H   HIS A 342      13.606  -8.581   9.844  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      11.923 -10.969  10.150  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      12.892 -11.238   7.894  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      14.515 -11.032   8.556  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      11.491 -13.474   8.811  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      14.953 -15.646   9.984  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      12.455 -15.808   9.536  1.00  0.00           H  
ATOM   1248  N   SER A 343      13.320 -11.805  12.057  1.00  0.00           N  
ATOM   1249  CA  SER A 343      13.975 -12.298  13.277  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.365 -13.662  13.676  1.00  0.00           C  
ATOM   1251  O   SER A 343      12.293 -14.032  13.182  1.00  0.00           O  
ATOM   1252  CB  SER A 343      13.832 -11.268  14.413  1.00  0.00           C  
ATOM   1253  OG  SER A 343      14.650 -11.598  15.528  1.00  0.00           O  
ATOM   1254  H   SER A 343      12.495 -12.318  11.777  1.00  0.00           H  
ATOM   1255  HA  SER A 343      15.037 -12.447  13.081  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      14.128 -10.285  14.048  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      12.788 -11.219  14.723  1.00  0.00           H  
ATOM   1258  HG  SER A 343      14.544 -10.915  16.192  1.00  0.00           H  
ATOM   1259  N   ASP A 344      14.031 -14.421  14.555  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      13.596 -15.756  15.002  1.00  0.00           C  
ATOM   1261  C   ASP A 344      13.249 -15.783  16.505  1.00  0.00           C  
ATOM   1262  O   ASP A 344      12.096 -16.032  16.863  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      14.682 -16.779  14.637  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      14.321 -18.183  15.137  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      13.629 -18.927  14.400  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      14.732 -18.529  16.269  1.00  0.00           O  
ATOM   1267  H   ASP A 344      14.868 -14.034  14.965  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      12.694 -16.051  14.467  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      14.801 -16.798  13.553  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.634 -16.471  15.072  1.00  0.00           H  
ATOM   1271  N   GLY A 345      14.224 -15.485  17.378  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      14.023 -15.265  18.819  1.00  0.00           C  
ATOM   1273  C   GLY A 345      13.726 -16.510  19.669  1.00  0.00           C  
ATOM   1274  O   GLY A 345      13.478 -16.361  20.868  1.00  0.00           O  
ATOM   1275  H   GLY A 345      15.149 -15.318  17.009  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      14.918 -14.799  19.229  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      13.178 -14.588  18.950  1.00  0.00           H  
ATOM   1278  N   ASP A 346      13.731 -17.718  19.097  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      13.340 -18.958  19.785  1.00  0.00           C  
ATOM   1280  C   ASP A 346      14.528 -19.637  20.498  1.00  0.00           C  
ATOM   1281  O   ASP A 346      15.503 -20.051  19.866  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      12.662 -19.915  18.793  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      12.144 -21.182  19.494  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      11.213 -21.068  20.326  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      12.655 -22.290  19.201  1.00  0.00           O  
ATOM   1286  H   ASP A 346      13.974 -17.783  18.118  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      12.593 -18.711  20.540  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      11.824 -19.406  18.321  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      13.371 -20.193  18.014  1.00  0.00           H  
ATOM   1290  N   ASP A 347      14.421 -19.772  21.825  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      15.412 -20.378  22.724  1.00  0.00           C  
ATOM   1292  C   ASP A 347      14.782 -20.664  24.105  1.00  0.00           C  
ATOM   1293  O   ASP A 347      14.046 -19.828  24.637  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      16.637 -19.452  22.866  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      17.715 -20.049  23.784  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      18.047 -21.248  23.622  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      18.231 -19.314  24.660  1.00  0.00           O  
ATOM   1298  H   ASP A 347      13.591 -19.403  22.269  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      15.742 -21.320  22.287  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      17.081 -19.275  21.888  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      16.311 -18.491  23.264  1.00  0.00           H  
ATOM   1302  N   VAL A 348      15.067 -21.840  24.677  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      14.491 -22.338  25.944  1.00  0.00           C  
ATOM   1304  C   VAL A 348      15.250 -23.574  26.458  1.00  0.00           C  
ATOM   1305  O   VAL A 348      15.642 -24.441  25.677  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      12.967 -22.627  25.812  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      12.627 -23.733  24.795  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      12.324 -22.967  27.167  1.00  0.00           C  
ATOM   1309  H   VAL A 348      15.726 -22.439  24.201  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      14.612 -21.543  26.679  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      12.477 -21.717  25.464  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      13.014 -24.695  25.131  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      11.545 -23.811  24.689  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      13.051 -23.494  23.821  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      12.567 -22.195  27.897  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      11.240 -23.015  27.059  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      12.679 -23.931  27.529  1.00  0.00           H  
ATOM   1318  N   ASP A 349      15.427 -23.657  27.782  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      15.981 -24.803  28.517  1.00  0.00           C  
ATOM   1320  C   ASP A 349      15.356 -24.852  29.924  1.00  0.00           C  
ATOM   1321  O   ASP A 349      15.664 -24.026  30.787  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      17.517 -24.718  28.610  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      18.233 -25.146  27.321  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      18.178 -26.353  26.978  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      18.902 -24.294  26.687  1.00  0.00           O  
ATOM   1326  H   ASP A 349      15.096 -22.885  28.343  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      15.724 -25.727  28.000  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      17.812 -23.706  28.887  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      17.850 -25.382  29.407  1.00  0.00           H  
ATOM   1330  N   ILE A 350      14.447 -25.810  30.139  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      13.664 -25.991  31.381  1.00  0.00           C  
ATOM   1332  C   ILE A 350      13.647 -27.466  31.847  1.00  0.00           C  
ATOM   1333  O   ILE A 350      13.761 -28.365  31.000  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      12.227 -25.425  31.212  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      11.468 -26.058  30.019  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      12.273 -23.889  31.112  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      10.000 -25.624  29.911  1.00  0.00           C  
ATOM   1338  H   ILE A 350      14.271 -26.462  29.388  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      14.153 -25.422  32.172  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      11.665 -25.666  32.114  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      11.969 -25.806  29.085  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      11.479 -27.143  30.128  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      12.714 -23.582  30.163  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      11.268 -23.474  31.186  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      12.865 -23.480  31.930  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350       9.934 -24.565  29.660  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350       9.514 -26.196  29.122  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350       9.486 -25.811  30.853  1.00  0.00           H  
ATOM   1349  N   PRO A 351      13.485 -27.739  33.161  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      13.302 -29.090  33.689  1.00  0.00           C  
ATOM   1351  C   PRO A 351      11.907 -29.638  33.347  1.00  0.00           C  
ATOM   1352  O   PRO A 351      10.966 -28.878  33.100  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      13.508 -28.966  35.203  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      13.028 -27.548  35.500  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      13.467 -26.773  34.257  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      14.060 -29.758  33.279  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      12.944 -29.711  35.763  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      14.571 -29.045  35.432  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      11.942 -27.535  35.577  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      13.482 -27.148  36.406  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      12.772 -25.954  34.069  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      14.474 -26.383  34.409  1.00  0.00           H  
ATOM   1363  N   MET A 352      11.773 -30.969  33.347  1.00  0.00           N  
ATOM   1364  CA  MET A 352      10.519 -31.668  33.027  1.00  0.00           C  
ATOM   1365  C   MET A 352       9.534 -31.681  34.209  1.00  0.00           C  
ATOM   1366  O   MET A 352       9.921 -31.826  35.373  1.00  0.00           O  
ATOM   1367  CB  MET A 352      10.813 -33.103  32.560  1.00  0.00           C  
ATOM   1368  CG  MET A 352      11.560 -33.129  31.218  1.00  0.00           C  
ATOM   1369  SD  MET A 352      11.992 -34.782  30.605  1.00  0.00           S  
ATOM   1370  CE  MET A 352      10.342 -35.442  30.254  1.00  0.00           C  
ATOM   1371  H   MET A 352      12.575 -31.533  33.592  1.00  0.00           H  
ATOM   1372  HA  MET A 352      10.031 -31.144  32.206  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      11.402 -33.621  33.317  1.00  0.00           H  
ATOM   1374  HB3 MET A 352       9.866 -33.630  32.444  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      10.954 -32.624  30.467  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      12.485 -32.562  31.324  1.00  0.00           H  
ATOM   1377  HE1 MET A 352       9.806 -34.775  29.581  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      10.430 -36.422  29.783  1.00  0.00           H  
ATOM   1379  HE3 MET A 352       9.776 -35.552  31.180  1.00  0.00           H  
ATOM   1380  N   ASP A 353       8.244 -31.562  33.892  1.00  0.00           N  
ATOM   1381  CA  ASP A 353       7.104 -31.513  34.822  1.00  0.00           C  
ATOM   1382  C   ASP A 353       6.368 -32.871  34.954  1.00  0.00           C  
ATOM   1383  O   ASP A 353       5.204 -32.927  35.356  1.00  0.00           O  
ATOM   1384  CB  ASP A 353       6.165 -30.373  34.381  1.00  0.00           C  
ATOM   1385  CG  ASP A 353       5.458 -30.635  33.037  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353       6.155 -30.787  32.002  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353       4.204 -30.647  33.009  1.00  0.00           O  
ATOM   1388  H   ASP A 353       8.010 -31.436  32.918  1.00  0.00           H  
ATOM   1389  HA  ASP A 353       7.479 -31.261  35.815  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353       5.420 -30.218  35.160  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353       6.741 -29.450  34.305  1.00  0.00           H  
ATOM   1392  N   ASP A 354       7.042 -33.969  34.597  1.00  0.00           N  
ATOM   1393  CA  ASP A 354       6.481 -35.320  34.438  1.00  0.00           C  
ATOM   1394  C   ASP A 354       6.229 -36.097  35.751  1.00  0.00           C  
ATOM   1395  O   ASP A 354       5.743 -37.229  35.713  1.00  0.00           O  
ATOM   1396  CB  ASP A 354       7.394 -36.125  33.494  1.00  0.00           C  
ATOM   1397  CG  ASP A 354       8.689 -36.607  34.173  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354       9.574 -35.764  34.456  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354       8.829 -37.833  34.403  1.00  0.00           O  
ATOM   1400  H   ASP A 354       8.004 -33.840  34.319  1.00  0.00           H  
ATOM   1401  HA  ASP A 354       5.516 -35.217  33.944  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354       6.836 -36.990  33.133  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354       7.642 -35.520  32.623  1.00  0.00           H  
ATOM   1404  N   SER A 355       6.554 -35.520  36.912  1.00  0.00           N  
ATOM   1405  CA  SER A 355       6.388 -36.173  38.221  1.00  0.00           C  
ATOM   1406  C   SER A 355       4.899 -36.473  38.532  1.00  0.00           C  
ATOM   1407  O   SER A 355       4.068 -35.551  38.473  1.00  0.00           O  
ATOM   1408  CB  SER A 355       7.003 -35.301  39.325  1.00  0.00           C  
ATOM   1409  OG  SER A 355       7.030 -36.003  40.560  1.00  0.00           O  
ATOM   1410  H   SER A 355       6.913 -34.577  36.876  1.00  0.00           H  
ATOM   1411  HA  SER A 355       6.958 -37.102  38.196  1.00  0.00           H  
ATOM   1412  HB2 SER A 355       8.023 -35.038  39.045  1.00  0.00           H  
ATOM   1413  HB3 SER A 355       6.422 -34.386  39.433  1.00  0.00           H  
ATOM   1414  HG  SER A 355       7.421 -35.433  41.226  1.00  0.00           H  
ATOM   1415  N   PRO A 356       4.529 -37.736  38.850  1.00  0.00           N  
ATOM   1416  CA  PRO A 356       3.139 -38.148  39.036  1.00  0.00           C  
ATOM   1417  C   PRO A 356       2.576 -37.709  40.399  1.00  0.00           C  
ATOM   1418  O   PRO A 356       3.321 -37.477  41.353  1.00  0.00           O  
ATOM   1419  CB  PRO A 356       3.151 -39.675  38.899  1.00  0.00           C  
ATOM   1420  CG  PRO A 356       4.533 -40.056  39.426  1.00  0.00           C  
ATOM   1421  CD  PRO A 356       5.406 -38.898  38.945  1.00  0.00           C  
ATOM   1422  HA  PRO A 356       2.522 -37.727  38.243  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356       2.355 -40.153  39.471  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356       3.077 -39.947  37.847  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356       4.519 -40.080  40.516  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356       4.871 -41.012  39.024  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356       6.217 -38.725  39.652  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356       5.807 -39.132  37.958  1.00  0.00           H  
ATOM   1429  N   VAL A 357       1.242 -37.632  40.487  1.00  0.00           N  
ATOM   1430  CA  VAL A 357       0.485 -37.249  41.695  1.00  0.00           C  
ATOM   1431  C   VAL A 357      -0.989 -37.672  41.561  1.00  0.00           C  
ATOM   1432  O   VAL A 357      -1.573 -37.563  40.482  1.00  0.00           O  
ATOM   1433  CB  VAL A 357       0.632 -35.734  42.011  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357       0.047 -34.811  40.926  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357       0.019 -35.377  43.375  1.00  0.00           C  
ATOM   1436  H   VAL A 357       0.702 -37.848  39.661  1.00  0.00           H  
ATOM   1437  HA  VAL A 357       0.915 -37.804  42.529  1.00  0.00           H  
ATOM   1438  HB  VAL A 357       1.696 -35.507  42.084  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      -1.035 -34.927  40.866  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357       0.273 -33.773  41.170  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357       0.489 -35.040  39.957  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357       0.428 -36.027  44.148  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357       0.259 -34.343  43.627  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      -1.066 -35.486  43.349  1.00  0.00           H  
ATOM   1445  N   ASN A 358      -1.575 -38.169  42.659  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      -2.956 -38.677  42.749  1.00  0.00           C  
ATOM   1447  C   ASN A 358      -3.590 -38.363  44.118  1.00  0.00           C  
ATOM   1448  O   ASN A 358      -4.731 -37.844  44.135  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      -2.978 -40.198  42.459  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      -2.692 -40.570  41.010  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      -3.500 -40.351  40.114  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      -1.553 -41.167  40.733  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      -2.954 -38.634  45.164  1.00  0.00           O  
ATOM   1454  H   ASN A 358      -1.027 -38.207  43.506  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      -3.574 -38.176  42.004  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      -2.272 -40.706  43.116  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      -3.970 -40.584  42.693  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      -0.887 -41.354  41.469  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      -1.366 -41.429  39.775  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      12
ATOM     21  N   GLU A 262      -0.014  -0.875  -6.147  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.055  -0.913  -7.612  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.452  -1.262  -8.145  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.464  -1.116  -7.452  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.497   0.394  -8.225  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.328   1.641  -7.922  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.241   2.873  -8.643  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.075   3.069  -9.840  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.961   3.679  -8.005  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.833  -0.652  -5.644  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.599  -1.721  -7.939  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.553   0.278  -9.308  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.508   0.562  -7.854  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.325   1.816  -6.846  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       1.354   1.481  -8.252  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.483  -1.722  -9.399  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.681  -2.116 -10.151  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.677  -1.498 -11.548  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.629  -1.285 -12.161  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.860  -3.654 -10.259  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.014  -4.297  -8.876  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.726  -4.355 -11.027  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.605  -1.774  -9.893  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.548  -1.720  -9.623  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.786  -3.841 -10.801  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.098  -4.172  -8.298  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.223  -5.362  -8.982  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.844  -3.831  -8.344  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.689  -3.999 -12.057  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.904  -5.430 -11.046  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.767  -4.163 -10.545  1.00  0.00           H  
ATOM     52  N   ILE A 264       3.879  -1.241 -12.049  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.186  -0.806 -13.408  1.00  0.00           C  
ATOM     54  C   ILE A 264       4.812  -2.019 -14.118  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.782  -2.578 -13.608  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.158   0.407 -13.372  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.628   1.642 -12.592  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.472   0.852 -14.815  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.723   1.564 -11.057  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.672  -1.448 -11.459  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.272  -0.504 -13.920  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.096   0.095 -12.913  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.218   2.511 -12.886  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.595   1.839 -12.878  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.558   1.151 -15.327  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.163   1.695 -14.804  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.950   0.046 -15.370  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.704   1.198 -10.756  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.575   2.559 -10.636  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       3.950   0.914 -10.646  1.00  0.00           H  
ATOM     71  N   VAL A 265       4.276  -2.414 -15.276  1.00  0.00           N  
ATOM     72  CA  VAL A 265       4.931  -3.372 -16.194  1.00  0.00           C  
ATOM     73  C   VAL A 265       5.775  -2.584 -17.198  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.382  -1.486 -17.585  1.00  0.00           O  
ATOM     75  CB  VAL A 265       3.947  -4.320 -16.918  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.214  -5.214 -15.908  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       2.911  -3.611 -17.805  1.00  0.00           C  
ATOM     78  H   VAL A 265       3.520  -1.855 -15.645  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.596  -4.007 -15.609  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.534  -4.972 -17.565  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       2.581  -4.613 -15.255  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.593  -5.934 -16.440  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       3.937  -5.759 -15.302  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.406  -2.994 -18.555  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.308  -4.354 -18.328  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.250  -2.991 -17.200  1.00  0.00           H  
ATOM     87  N   LYS A 266       6.928  -3.111 -17.615  1.00  0.00           N  
ATOM     88  CA  LYS A 266       7.951  -2.352 -18.352  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.682  -3.209 -19.406  1.00  0.00           C  
ATOM     90  O   LYS A 266       9.002  -4.366 -19.145  1.00  0.00           O  
ATOM     91  CB  LYS A 266       8.904  -1.744 -17.300  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.950  -0.778 -17.880  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.789  -0.162 -16.747  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.796   0.890 -17.243  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.913   0.303 -18.036  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.208  -3.998 -17.219  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.469  -1.528 -18.878  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.304  -1.199 -16.572  1.00  0.00           H  
ATOM     99  HB3 LYS A 266       9.412  -2.550 -16.771  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      10.604  -1.316 -18.566  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.442   0.020 -18.422  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.115   0.327 -16.045  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.317  -0.950 -16.210  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.267   1.636 -17.837  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.209   1.401 -16.373  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.581  -0.123 -18.891  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.578   1.018 -18.296  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.413  -0.395 -17.505  1.00  0.00           H  
ATOM    109  N   ASN A 267       8.919  -2.632 -20.595  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.677  -3.152 -21.763  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.790  -3.796 -22.854  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.279  -4.182 -23.917  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.866  -4.050 -21.350  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.892  -4.232 -22.470  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.340  -3.276 -23.093  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.296  -5.459 -22.752  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.559  -1.696 -20.711  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.109  -2.268 -22.231  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.382  -3.605 -20.499  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.493  -5.028 -21.049  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.939  -6.245 -22.229  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      12.991  -5.591 -23.474  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.472  -3.883 -22.630  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.482  -4.181 -23.670  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.354  -2.963 -24.629  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.273  -1.835 -24.133  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.132  -4.512 -23.004  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.097  -5.695 -22.011  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.667  -5.860 -21.471  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.562  -6.998 -22.672  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.122  -3.583 -21.731  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.820  -5.056 -24.226  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.792  -3.620 -22.476  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.421  -4.727 -23.802  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.754  -5.480 -21.168  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.976  -6.046 -22.292  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.617  -6.696 -20.772  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.360  -4.955 -20.947  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.627  -6.945 -22.898  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.393  -7.837 -21.998  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.000  -7.166 -23.591  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.356  -3.159 -25.967  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.362  -2.084 -26.960  1.00  0.00           C  
ATOM    144  C   PRO A 269       4.932  -1.647 -27.326  1.00  0.00           C  
ATOM    145  O   PRO A 269       3.961  -2.056 -26.687  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.126  -2.695 -28.144  1.00  0.00           C  
ATOM    147  CG  PRO A 269       6.641  -4.143 -28.141  1.00  0.00           C  
ATOM    148  CD  PRO A 269       6.468  -4.442 -26.653  1.00  0.00           C  
ATOM    149  HA  PRO A 269       6.911  -1.215 -26.594  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       6.925  -2.202 -29.096  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.194  -2.671 -27.935  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       5.678  -4.216 -28.647  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.367  -4.811 -28.605  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       5.558  -5.023 -26.501  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.346  -4.983 -26.300  1.00  0.00           H  
ATOM    156  N   ALA A 270       4.792  -0.842 -28.387  1.00  0.00           N  
ATOM    157  CA  ALA A 270       3.523  -0.287 -28.889  1.00  0.00           C  
ATOM    158  C   ALA A 270       2.408  -1.324 -29.151  1.00  0.00           C  
ATOM    159  O   ALA A 270       1.232  -0.967 -29.235  1.00  0.00           O  
ATOM    160  CB  ALA A 270       3.844   0.492 -30.169  1.00  0.00           C  
ATOM    161  H   ALA A 270       5.633  -0.521 -28.844  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.141   0.415 -28.148  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       4.150  -0.194 -30.959  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       2.963   1.043 -30.497  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       4.654   1.199 -29.984  1.00  0.00           H  
ATOM    166  N   SER A 271       2.761  -2.609 -29.248  1.00  0.00           N  
ATOM    167  CA  SER A 271       1.816  -3.724 -29.403  1.00  0.00           C  
ATOM    168  C   SER A 271       0.870  -3.890 -28.194  1.00  0.00           C  
ATOM    169  O   SER A 271      -0.291  -4.264 -28.385  1.00  0.00           O  
ATOM    170  CB  SER A 271       2.619  -5.020 -29.599  1.00  0.00           C  
ATOM    171  OG  SER A 271       1.822  -6.078 -30.114  1.00  0.00           O  
ATOM    172  H   SER A 271       3.751  -2.810 -29.238  1.00  0.00           H  
ATOM    173  HA  SER A 271       1.204  -3.550 -30.288  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.444  -4.838 -30.288  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.034  -5.312 -28.635  1.00  0.00           H  
ATOM    176  HG  SER A 271       1.730  -5.973 -31.063  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.318  -3.552 -26.972  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.480  -3.616 -25.758  1.00  0.00           C  
ATOM    179  C   VAL A 272      -0.227  -2.275 -25.514  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.365  -1.203 -25.644  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.241  -4.136 -24.515  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.139  -3.083 -23.853  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.259  -4.671 -23.458  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.250  -3.170 -26.896  1.00  0.00           H  
ATOM    185  HA  VAL A 272      -0.287  -4.368 -25.939  1.00  0.00           H  
ATOM    186  HB  VAL A 272       1.858  -4.979 -24.826  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.567  -2.203 -23.557  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.580  -3.500 -22.948  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       2.935  -2.793 -24.541  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.346  -5.468 -23.890  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       0.810  -5.089 -22.616  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.390  -3.874 -23.095  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.507  -2.364 -25.148  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.420  -1.260 -24.824  1.00  0.00           C  
ATOM    195  C   ASN A 273      -3.373  -1.724 -23.704  1.00  0.00           C  
ATOM    196  O   ASN A 273      -3.346  -2.903 -23.349  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.166  -0.829 -26.104  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.224  -0.212 -27.141  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.918   0.973 -27.092  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.740  -0.990 -28.095  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.893  -3.294 -25.058  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.851  -0.410 -24.447  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.676  -1.689 -26.539  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.921  -0.084 -25.854  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.969  -1.973 -28.120  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.032  -0.618 -28.714  1.00  0.00           H  
ATOM    207  N   TRP A 274      -4.213  -0.852 -23.131  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.957  -1.124 -21.879  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.685  -2.487 -21.860  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.569  -3.237 -20.891  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.895   0.062 -21.555  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -7.366  -0.237 -21.538  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -8.253   0.088 -22.506  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -8.127  -0.985 -20.539  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -9.500  -0.413 -22.183  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -9.475  -1.110 -20.993  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -7.799  -1.613 -19.317  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274     -10.443  -1.831 -20.278  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -8.762  -2.343 -18.595  1.00  0.00           C  
ATOM    220  CH2 TRP A 274     -10.081  -2.455 -19.072  1.00  0.00           C  
ATOM    221  H   TRP A 274      -4.236   0.093 -23.490  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -4.224  -1.173 -21.073  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -5.633   0.435 -20.565  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.719   0.884 -22.250  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -8.016   0.638 -23.406  1.00  0.00           H  
ATOM    226  HE1 TRP A 274     -10.314  -0.289 -22.767  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -6.788  -1.549 -18.943  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -11.452  -1.910 -20.655  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -8.478  -2.833 -17.675  1.00  0.00           H  
ATOM    230  HH2 TRP A 274     -10.812  -3.019 -18.510  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.367  -2.848 -22.954  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -7.145  -4.092 -23.034  1.00  0.00           C  
ATOM    233  C   GLN A 275      -6.276  -5.355 -23.186  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.716  -6.431 -22.791  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -8.223  -3.980 -24.133  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.682  -3.940 -25.576  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.803  -3.784 -26.612  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.770  -4.537 -26.650  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.727  -2.806 -27.495  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.447  -2.170 -23.698  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.672  -4.209 -22.086  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -8.893  -4.835 -24.040  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.812  -3.081 -23.951  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -6.981  -3.110 -25.677  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.144  -4.861 -25.796  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.945  -2.169 -27.491  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.471  -2.711 -28.171  1.00  0.00           H  
ATOM    248  N   ALA A 276      -5.043  -5.258 -23.700  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -4.048  -6.331 -23.576  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.350  -6.353 -22.207  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.092  -7.429 -21.671  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.029  -6.223 -24.707  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.728  -4.361 -24.042  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.551  -7.292 -23.684  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.525  -5.257 -24.671  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.296  -7.019 -24.582  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.527  -6.342 -25.670  1.00  0.00           H  
ATOM    258  N   LEU A 277      -3.068  -5.179 -21.623  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.458  -5.053 -20.294  1.00  0.00           C  
ATOM    260  C   LEU A 277      -3.291  -5.777 -19.237  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.752  -6.550 -18.452  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -2.207  -3.570 -19.955  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -2.204  -3.257 -18.434  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.949  -2.495 -18.036  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -3.497  -2.528 -18.047  1.00  0.00           C  
ATOM    266  H   LEU A 277      -3.269  -4.334 -22.136  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.483  -5.540 -20.316  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.251  -3.289 -20.397  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.961  -2.953 -20.441  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -2.149  -4.164 -17.832  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.866  -1.582 -18.625  1.00  0.00           H  
ATOM    272 HD12 LEU A 277      -0.999  -2.254 -16.975  1.00  0.00           H  
ATOM    273 HD13 LEU A 277      -0.091  -3.146 -18.207  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -4.364  -3.132 -18.313  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -3.511  -2.347 -16.972  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -3.573  -1.576 -18.574  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.602  -5.551 -19.209  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.457  -6.190 -18.205  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.437  -7.725 -18.346  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.502  -8.439 -17.351  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.844  -5.528 -18.268  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.654  -5.783 -19.543  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.563  -7.018 -19.443  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.522  -7.054 -20.636  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -8.970  -7.775 -21.818  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.996  -4.863 -19.834  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.040  -5.976 -17.221  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -7.442  -5.828 -17.408  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.693  -4.452 -18.181  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -8.287  -4.912 -19.711  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.979  -5.879 -20.394  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.987  -7.942 -19.382  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.167  -6.930 -18.541  1.00  0.00           H  
ATOM    294  HE2 LYS A 278     -10.437  -7.546 -20.307  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.754  -6.019 -20.893  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278      -8.692  -8.718 -21.589  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.653  -7.830 -22.561  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -8.149  -7.316 -22.187  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.257  -8.222 -19.576  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.052  -9.635 -19.914  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.695 -10.217 -19.460  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.592 -11.435 -19.319  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.294  -9.853 -21.420  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.526 -10.735 -21.662  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.658 -10.211 -21.529  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.361 -11.939 -21.966  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.153  -7.556 -20.328  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.811 -10.208 -19.381  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.442  -8.899 -21.924  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.418 -10.321 -21.870  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.681  -9.383 -19.166  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.438  -9.827 -18.489  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.774 -10.496 -17.139  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.240 -11.566 -16.845  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.414  -8.665 -18.299  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.092  -7.926 -19.620  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.921  -9.112 -17.660  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.823  -6.705 -19.452  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.791  -8.405 -19.393  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.970 -10.595 -19.104  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.862  -7.945 -17.615  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.363  -8.615 -20.331  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.022  -7.560 -20.057  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.561  -9.589 -18.403  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.455  -8.242 -17.279  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.755  -9.787 -16.820  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.830  -7.015 -19.171  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.881  -6.168 -20.399  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.418  -6.040 -18.690  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.702  -9.918 -16.357  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.038 -10.360 -14.991  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.376 -11.122 -14.885  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.638 -11.753 -13.860  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.977  -9.152 -14.032  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.618  -8.469 -14.010  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.307  -7.465 -14.948  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.644  -8.868 -13.074  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.028  -6.882 -14.959  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.624  -8.257 -13.065  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.931  -7.261 -14.008  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.133  -9.067 -16.691  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.271 -11.058 -14.656  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.740  -8.426 -14.311  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.211  -9.481 -13.019  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.043  -7.140 -15.668  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.868  -9.648 -12.361  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.212  -6.125 -15.693  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.365  -8.556 -12.338  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.901  -6.786 -14.009  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.203 -11.154 -15.943  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.549 -11.774 -15.945  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.566 -13.300 -15.669  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.631 -13.859 -15.415  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.267 -11.415 -17.266  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.807 -11.474 -17.181  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.488 -11.134 -18.519  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.277 -12.181 -19.630  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.017 -13.452 -19.382  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.950 -10.596 -16.746  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.107 -11.315 -15.130  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.018 -10.388 -17.531  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.904 -12.070 -18.058  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.139 -12.460 -16.857  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.137 -10.744 -16.443  1.00  0.00           H  
ATOM    365  HD2 LYS A 282     -10.556 -11.009 -18.346  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -9.103 -10.177 -18.869  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.621 -11.748 -20.570  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.211 -12.380 -19.745  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.010 -13.283 -19.291  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.891 -14.092 -20.152  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.697 -13.916 -18.544  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.410 -13.974 -15.625  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.269 -15.360 -15.134  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.756 -15.534 -13.673  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.157 -16.631 -13.279  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.806 -15.811 -15.313  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.598 -17.312 -15.067  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.187 -17.757 -15.477  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.975 -18.075 -16.672  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.284 -17.805 -14.606  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.572 -13.477 -15.893  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.891 -15.997 -15.764  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.503 -15.589 -16.336  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.167 -15.243 -14.635  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.751 -17.534 -14.011  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.332 -17.875 -15.644  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.824 -14.441 -12.895  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.501 -14.361 -11.591  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.005 -14.748 -11.633  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.588 -15.120 -10.611  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.287 -12.916 -11.098  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.824 -12.701  -9.377  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.405 -13.590 -13.244  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.012 -15.048 -10.899  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.229 -12.663 -11.160  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.836 -12.226 -11.738  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -6.528 -11.402  -9.278  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.641 -14.672 -12.812  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.071 -14.919 -13.063  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.914 -13.640 -13.151  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.025 -13.672 -13.679  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.084 -14.416 -13.616  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.172 -15.432 -14.019  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.489 -15.540 -12.270  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.383 -12.519 -12.655  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.944 -11.164 -12.755  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.810 -10.143 -13.036  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.654 -10.540 -13.193  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.739 -10.900 -11.451  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.780  -9.783 -11.540  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.783  -8.970 -12.457  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.691  -9.707 -10.587  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.466 -12.596 -12.239  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.637 -11.130 -13.595  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.275 -11.811 -11.184  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.047 -10.682 -10.636  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.695 -10.375  -9.829  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -14.387  -8.976 -10.633  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.083  -8.834 -13.022  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.059  -7.768 -13.000  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.508  -6.582 -12.137  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.662  -6.160 -12.203  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.595  -7.363 -14.417  1.00  0.00           C  
ATOM    424  CG1 VAL A 287      -9.678  -6.629 -15.221  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.305  -6.529 -14.341  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.051  -8.562 -12.927  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.182  -8.186 -12.506  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.352  -8.278 -14.956  1.00  0.00           H  
ATOM    429 HG11 VAL A 287      -9.897  -5.659 -14.772  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.332  -6.468 -16.242  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.589  -7.225 -15.255  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.564  -7.044 -13.731  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -6.886  -6.398 -15.339  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.507  -5.548 -13.911  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.596  -6.090 -11.291  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.870  -5.076 -10.271  1.00  0.00           C  
ATOM    437  C   ALA A 288      -9.049  -3.663 -10.869  1.00  0.00           C  
ATOM    438  O   ALA A 288     -10.168  -3.154 -10.938  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.741  -5.148  -9.236  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.677  -6.509 -11.286  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.801  -5.336  -9.766  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.775  -5.020  -9.726  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.872  -4.362  -8.492  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.760  -6.118  -8.740  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.951  -3.046 -11.318  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.895  -1.701 -11.910  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.616  -1.527 -12.765  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.541  -1.998 -12.395  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.000  -0.654 -10.790  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.994   0.756 -11.313  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.867   1.569 -11.443  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.079   1.412 -11.813  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.308   2.704 -12.013  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.632   2.641 -12.245  1.00  0.00           N  
ATOM    455  H   HIS A 289      -7.065  -3.504 -11.161  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.755  -1.580 -12.569  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.927  -0.805 -10.237  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.174  -0.785 -10.092  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.087   1.027 -11.870  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.686   3.553 -12.257  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.190   3.368 -12.670  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.739  -0.925 -13.951  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.806  -1.157 -15.058  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.819  -0.009 -16.091  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.891   0.492 -16.445  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -6.213  -2.514 -15.655  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.619  -0.484 -14.181  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.787  -1.233 -14.677  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -7.293  -2.546 -15.802  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -5.736  -2.669 -16.623  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -5.929  -3.318 -14.978  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.638   0.402 -16.575  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.438   1.550 -17.476  1.00  0.00           C  
ATOM    474  C   ASP A 291      -3.061   1.511 -18.191  1.00  0.00           C  
ATOM    475  O   ASP A 291      -2.220   0.656 -17.919  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.626   2.858 -16.666  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.923   4.111 -17.512  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -5.019   4.009 -18.759  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -5.050   5.205 -16.913  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.798  -0.048 -16.243  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -5.211   1.511 -18.245  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.458   2.737 -15.971  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.730   3.030 -16.071  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.809   2.451 -19.103  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.550   2.635 -19.853  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.281   4.125 -20.111  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.168   4.964 -19.948  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.525   1.861 -21.198  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -1.477   0.338 -21.009  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -2.694   2.241 -22.123  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.529   3.148 -19.230  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.729   2.265 -19.239  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.604   2.128 -21.717  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -2.394  -0.019 -20.540  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -1.361  -0.151 -21.976  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.625   0.072 -20.385  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.680   3.312 -22.325  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -2.600   1.713 -23.072  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -3.644   1.978 -21.660  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.056   4.447 -20.539  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.391   5.791 -20.917  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.126   5.732 -22.267  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.760   4.726 -22.590  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.278   6.354 -19.792  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.685   7.815 -20.020  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.382   8.390 -18.779  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       1.686   8.939 -17.891  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.629   8.305 -18.686  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.614   3.704 -20.675  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.475   6.444 -21.030  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.723   6.296 -18.856  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.176   5.744 -19.697  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.357   7.879 -20.875  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.795   8.405 -20.240  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.031   6.802 -23.067  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.620   6.896 -24.408  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.333   8.241 -24.624  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.856   9.294 -24.193  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.528   6.685 -25.480  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.160   5.300 -25.425  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.560   5.363 -24.805  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.235   4.677 -26.824  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.488   7.593 -22.753  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.370   6.113 -24.517  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.222   7.471 -25.392  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       1.000   6.814 -26.453  1.00  0.00           H  
ATOM    527  HG  LEU A 294       0.437   4.631 -24.805  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.217   5.980 -25.419  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -1.969   4.354 -24.740  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.505   5.781 -23.800  1.00  0.00           H  
ATOM    531 HD21 LEU A 294       0.774   4.557 -27.219  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -0.704   3.695 -26.768  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.812   5.317 -27.491  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.468   8.195 -25.330  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.180   9.384 -25.820  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.520   9.937 -27.110  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.549   9.366 -27.617  1.00  0.00           O  
ATOM    538  CB  ASP A 295       5.667   9.028 -26.015  1.00  0.00           C  
ATOM    539  CG  ASP A 295       6.575  10.261 -25.879  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.993  10.574 -24.739  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       6.852  10.928 -26.904  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.796   7.297 -25.655  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.126  10.154 -25.052  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.966   8.304 -25.258  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       5.806   8.561 -26.990  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.055  11.027 -27.676  1.00  0.00           N  
ATOM    547  CA  GLY A 296       3.495  11.703 -28.858  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.576  10.889 -30.158  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.837  11.171 -31.100  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.903  11.404 -27.277  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.442  11.917 -28.675  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.029  12.639 -29.018  1.00  0.00           H  
ATOM    553  N   ASP A 297       4.430   9.861 -30.201  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.565   8.917 -31.322  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.617   7.698 -31.222  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.637   6.829 -32.097  1.00  0.00           O  
ATOM    557  CB  ASP A 297       6.033   8.467 -31.425  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.964   9.612 -31.853  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.892  10.035 -33.033  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.784  10.069 -31.022  1.00  0.00           O  
ATOM    561  H   ASP A 297       5.035   9.739 -29.402  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.312   9.431 -32.249  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.354   8.057 -30.467  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       6.117   7.672 -32.166  1.00  0.00           H  
ATOM    565  N   GLY A 298       2.796   7.608 -30.162  1.00  0.00           N  
ATOM    566  CA  GLY A 298       1.827   6.517 -29.959  1.00  0.00           C  
ATOM    567  C   GLY A 298       2.462   5.174 -29.572  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.875   4.125 -29.827  1.00  0.00           O  
ATOM    569  H   GLY A 298       2.781   8.380 -29.511  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       1.134   6.800 -29.167  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       1.269   6.359 -30.882  1.00  0.00           H  
ATOM    572  N   VAL A 299       3.659   5.201 -28.969  1.00  0.00           N  
ATOM    573  CA  VAL A 299       4.570   4.035 -28.846  1.00  0.00           C  
ATOM    574  C   VAL A 299       4.456   3.275 -27.500  1.00  0.00           C  
ATOM    575  O   VAL A 299       5.333   2.487 -27.166  1.00  0.00           O  
ATOM    576  CB  VAL A 299       6.020   4.474 -29.205  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       6.712   5.268 -28.081  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       6.921   3.326 -29.692  1.00  0.00           C  
ATOM    579  H   VAL A 299       4.037   6.123 -28.807  1.00  0.00           H  
ATOM    580  HA  VAL A 299       4.260   3.337 -29.623  1.00  0.00           H  
ATOM    581  HB  VAL A 299       5.933   5.155 -30.051  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       6.931   4.624 -27.230  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       7.649   5.684 -28.451  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       6.077   6.092 -27.751  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       6.426   2.784 -30.499  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       7.855   3.735 -30.076  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       7.155   2.634 -28.883  1.00  0.00           H  
ATOM    588  N   SER A 300       3.416   3.559 -26.696  1.00  0.00           N  
ATOM    589  CA  SER A 300       3.145   3.005 -25.335  1.00  0.00           C  
ATOM    590  C   SER A 300       4.243   3.286 -24.280  1.00  0.00           C  
ATOM    591  O   SER A 300       4.237   2.707 -23.192  1.00  0.00           O  
ATOM    592  CB  SER A 300       2.723   1.521 -25.383  1.00  0.00           C  
ATOM    593  OG  SER A 300       3.823   0.639 -25.529  1.00  0.00           O  
ATOM    594  H   SER A 300       2.702   4.150 -27.096  1.00  0.00           H  
ATOM    595  HA  SER A 300       2.274   3.531 -24.944  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.207   1.277 -24.453  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.015   1.383 -26.200  1.00  0.00           H  
ATOM    598  HG  SER A 300       3.507  -0.256 -25.676  1.00  0.00           H  
ATOM    599  N   THR A 301       5.195   4.173 -24.625  1.00  0.00           N  
ATOM    600  CA  THR A 301       6.329   4.695 -23.825  1.00  0.00           C  
ATOM    601  C   THR A 301       7.208   3.629 -23.130  1.00  0.00           C  
ATOM    602  O   THR A 301       8.091   3.961 -22.337  1.00  0.00           O  
ATOM    603  CB  THR A 301       5.851   5.856 -22.928  1.00  0.00           C  
ATOM    604  OG1 THR A 301       6.934   6.728 -22.691  1.00  0.00           O  
ATOM    605  CG2 THR A 301       5.227   5.468 -21.587  1.00  0.00           C  
ATOM    606  H   THR A 301       5.094   4.556 -25.555  1.00  0.00           H  
ATOM    607  HA  THR A 301       7.010   5.150 -24.544  1.00  0.00           H  
ATOM    608  HB  THR A 301       5.103   6.422 -23.484  1.00  0.00           H  
ATOM    609  HG1 THR A 301       6.604   7.491 -22.211  1.00  0.00           H  
ATOM    610 HG21 THR A 301       5.944   4.926 -20.971  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.908   6.369 -21.061  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.349   4.844 -21.750  1.00  0.00           H  
ATOM    613  N   GLY A 302       7.016   2.344 -23.461  1.00  0.00           N  
ATOM    614  CA  GLY A 302       7.747   1.202 -22.904  1.00  0.00           C  
ATOM    615  C   GLY A 302       7.159   0.643 -21.605  1.00  0.00           C  
ATOM    616  O   GLY A 302       7.877  -0.033 -20.876  1.00  0.00           O  
ATOM    617  H   GLY A 302       6.262   2.145 -24.103  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       7.736   0.394 -23.634  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       8.778   1.492 -22.700  1.00  0.00           H  
ATOM    620  N   SER A 303       5.891   0.896 -21.282  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.282   0.537 -19.986  1.00  0.00           C  
ATOM    622  C   SER A 303       3.733   0.566 -19.931  1.00  0.00           C  
ATOM    623  O   SER A 303       3.050   1.063 -20.829  1.00  0.00           O  
ATOM    624  CB  SER A 303       5.875   1.418 -18.860  1.00  0.00           C  
ATOM    625  OG  SER A 303       5.518   2.783 -19.010  1.00  0.00           O  
ATOM    626  H   SER A 303       5.340   1.442 -21.928  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.565  -0.494 -19.778  1.00  0.00           H  
ATOM    628  HB2 SER A 303       5.515   1.064 -17.894  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.962   1.328 -18.862  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.955   3.298 -18.328  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.173   0.005 -18.846  1.00  0.00           N  
ATOM    632  CA  GLY A 304       1.742   0.018 -18.498  1.00  0.00           C  
ATOM    633  C   GLY A 304       1.515  -0.111 -16.987  1.00  0.00           C  
ATOM    634  O   GLY A 304       2.429  -0.526 -16.268  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.792  -0.415 -18.167  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       1.277   0.936 -18.858  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.251  -0.820 -18.993  1.00  0.00           H  
ATOM    638  N   THR A 305       0.314   0.216 -16.494  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.033   0.439 -15.058  1.00  0.00           C  
ATOM    640  C   THR A 305      -1.124  -0.444 -14.588  1.00  0.00           C  
ATOM    641  O   THR A 305      -2.182  -0.466 -15.209  1.00  0.00           O  
ATOM    642  CB  THR A 305      -0.317   1.920 -14.844  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.731   2.721 -15.346  1.00  0.00           O  
ATOM    644  CG2 THR A 305      -0.513   2.274 -13.369  1.00  0.00           C  
ATOM    645  H   THR A 305      -0.423   0.457 -17.141  1.00  0.00           H  
ATOM    646  HA  THR A 305       0.920   0.210 -14.468  1.00  0.00           H  
ATOM    647  HB  THR A 305      -1.230   2.155 -15.391  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.445   2.731 -14.703  1.00  0.00           H  
ATOM    649 HG21 THR A 305       0.359   1.981 -12.784  1.00  0.00           H  
ATOM    650 HG22 THR A 305      -0.667   3.349 -13.269  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -1.395   1.769 -12.976  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.940  -1.149 -13.469  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.961  -2.035 -12.881  1.00  0.00           C  
ATOM    654  C   VAL A 306      -2.017  -1.815 -11.375  1.00  0.00           C  
ATOM    655  O   VAL A 306      -1.013  -1.945 -10.677  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.707  -3.526 -13.204  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -2.881  -4.408 -12.752  1.00  0.00           C  
ATOM    658  CG2 VAL A 306      -1.513  -3.733 -14.712  1.00  0.00           C  
ATOM    659  H   VAL A 306      -0.051  -1.080 -12.995  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.933  -1.768 -13.296  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.804  -3.856 -12.693  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -3.788  -4.108 -13.277  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -2.666  -5.451 -12.984  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -3.033  -4.318 -11.677  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.532  -3.364 -15.014  1.00  0.00           H  
ATOM    666 HG22 VAL A 306      -1.577  -4.790 -14.965  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -2.302  -3.214 -15.257  1.00  0.00           H  
ATOM    668  N   SER A 307      -3.203  -1.483 -10.883  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.499  -1.277  -9.457  1.00  0.00           C  
ATOM    670  C   SER A 307      -4.264  -2.486  -8.902  1.00  0.00           C  
ATOM    671  O   SER A 307      -5.216  -2.976  -9.514  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.250   0.040  -9.231  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.467   1.150  -9.647  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.975  -1.486 -11.533  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.567  -1.204  -8.896  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.183   0.024  -9.795  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.470   0.144  -8.169  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.006   1.942  -9.601  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.775  -3.045  -7.793  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.783  -4.497  -7.614  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.984  -5.069  -6.853  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.700  -4.364  -6.138  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.441  -4.947  -7.000  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.825  -6.063  -7.810  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.308  -5.765  -9.085  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.862  -7.399  -7.364  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.857  -6.784  -9.925  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.382  -8.417  -8.195  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.914  -8.103  -9.474  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.116  -2.523  -7.233  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.842  -4.931  -8.611  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.733  -4.119  -6.987  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.587  -5.266  -5.969  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.297  -4.751  -9.459  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.283  -7.677  -6.410  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.497  -6.559 -10.919  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.416  -9.447  -7.871  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.611  -8.900 -10.137  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.159  -6.390  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.176  -7.192  -6.308  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.104  -7.010  -4.778  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.105  -6.691  -4.138  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.979  -8.668  -6.700  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.034  -8.948  -8.193  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.283  -9.056  -8.832  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.855  -9.104  -8.950  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.357  -9.301 -10.216  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.919  -9.326 -10.334  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.168  -9.425 -10.976  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.206  -9.661 -12.315  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.541  -6.877  -7.631  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.165  -6.871  -6.634  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.018  -9.016  -6.319  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.754  -9.259  -6.211  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.190  -8.952  -8.255  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.878  -9.069  -8.489  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.326  -9.388 -10.682  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.007  -9.440 -10.901  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.093  -9.826 -12.641  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.899  -7.183  -4.224  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.440  -6.794  -2.885  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.926  -7.051  -2.794  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.359  -7.760  -3.632  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.212  -7.533  -1.769  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.408  -6.754  -1.195  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.251  -5.554  -0.865  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.482  -7.376  -0.997  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.157  -7.460  -4.850  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.587  -5.721  -2.764  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.549  -8.498  -2.150  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.539  -7.731  -0.935  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.267  -6.527  -1.755  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.816  -6.707  -1.521  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.448  -8.200  -1.406  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.621  -8.611  -1.860  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.365  -5.857  -0.299  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.253  -4.344  -0.621  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       1.015  -6.282   0.240  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.548  -3.636  -1.037  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.795  -5.968  -1.101  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.276  -6.340  -2.395  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.085  -5.992   0.508  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.113  -3.831   0.269  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.484  -4.200  -1.411  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.761  -6.206  -0.550  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.310  -5.638   1.069  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.983  -7.305   0.616  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.341  -3.855  -0.322  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.379  -2.560  -1.051  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.850  -3.950  -2.037  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.374  -9.030  -0.906  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.263 -10.499  -0.892  1.00  0.00           C  
ATOM    753  C   LYS A 312      -0.881 -11.117  -2.242  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.051 -12.028  -2.273  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.575 -11.138  -0.384  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.863 -10.742  -1.142  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.381 -11.825  -2.106  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.391 -11.259  -3.127  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.739 -11.038  -2.525  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.218  -8.615  -0.538  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.466 -10.767  -0.198  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -2.453 -12.219  -0.443  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.697 -10.867   0.665  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.645 -10.528  -0.414  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.680  -9.832  -1.714  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -3.540 -12.252  -2.653  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.833 -12.636  -1.537  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -4.997 -10.340  -3.563  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.482 -11.971  -3.947  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.710 -10.375  -1.764  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.391 -10.689  -3.213  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.119 -11.903  -2.167  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.487 -10.655  -3.341  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.253 -11.236  -4.667  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.184 -10.459  -5.442  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.524 -11.050  -6.253  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.553 -11.325  -5.478  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.398 -12.263  -6.691  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.129 -13.471  -6.475  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.592 -11.807  -7.841  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.099  -9.858  -3.255  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -0.902 -12.256  -4.511  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.344 -11.729  -4.847  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.852 -10.327  -5.796  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.016  -9.164  -5.136  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.056  -8.299  -5.646  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.418  -8.940  -5.375  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.200  -9.113  -6.303  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.874  -6.908  -4.995  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.516  -5.721  -5.738  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.005  -4.412  -5.115  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.050  -5.743  -5.685  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.654  -8.758  -4.465  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.971  -8.195  -6.727  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.196  -6.705  -4.945  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.251  -6.936  -3.973  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.196  -5.747  -6.781  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.328  -4.340  -4.076  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.395  -3.559  -5.672  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.084  -4.382  -5.149  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.436  -6.535  -6.325  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.449  -4.794  -6.044  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.390  -5.901  -4.661  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.669  -9.407  -4.149  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.922 -10.082  -3.778  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.227 -11.336  -4.631  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.383 -11.560  -4.997  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.876 -10.421  -2.277  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.251  -9.278  -1.364  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.063  -9.398  -0.232  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.893  -7.968  -1.510  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.170  -8.157   0.273  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.479  -7.277  -0.472  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.981  -9.242  -3.428  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.748  -9.389  -3.941  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.885 -10.783  -2.007  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.583 -11.228  -2.083  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.271  -7.555  -2.289  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.735  -7.898   1.156  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.412  -6.284  -0.298  1.00  0.00           H  
ATOM    821  N   ARG A 316       3.201 -12.124  -4.994  1.00  0.00           N  
ATOM    822  CA  ARG A 316       3.330 -13.242  -5.951  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.556 -12.733  -7.383  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.530 -13.114  -8.033  1.00  0.00           O  
ATOM    825  CB  ARG A 316       2.118 -14.197  -5.887  1.00  0.00           C  
ATOM    826  CG  ARG A 316       2.132 -15.165  -4.690  1.00  0.00           C  
ATOM    827  CD  ARG A 316       1.697 -14.539  -3.360  1.00  0.00           C  
ATOM    828  NE  ARG A 316       1.725 -15.535  -2.274  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.335 -15.348  -1.018  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       0.818 -14.207  -0.610  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.460 -16.322  -0.143  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.278 -11.855  -4.686  1.00  0.00           H  
ATOM    833  HA  ARG A 316       4.215 -13.819  -5.685  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.185 -13.635  -5.900  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       2.137 -14.814  -6.785  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.445 -15.982  -4.914  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       3.130 -15.589  -4.583  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       2.367 -13.719  -3.102  1.00  0.00           H  
ATOM    839  HD3 ARG A 316       0.682 -14.155  -3.474  1.00  0.00           H  
ATOM    840  HE  ARG A 316       2.098 -16.444  -2.511  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.669 -13.456  -1.270  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       0.536 -14.084   0.352  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.852 -17.211  -0.418  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       1.168 -16.196   0.815  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.694 -11.833  -7.864  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.700 -11.299  -9.229  1.00  0.00           C  
ATOM    847  C   ALA A 317       4.009 -10.582  -9.600  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.475 -10.698 -10.734  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.492 -10.369  -9.373  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.929 -11.552  -7.268  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.563 -12.124  -9.928  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.584  -9.519  -8.698  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.436 -10.003 -10.398  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.571 -10.904  -9.144  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.637  -9.900  -8.634  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.929  -9.213  -8.807  1.00  0.00           C  
ATOM    857  C   ILE A 318       7.048 -10.172  -9.240  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.892  -9.791 -10.049  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.278  -8.386  -7.530  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.361  -6.883  -7.856  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.509  -8.869  -6.736  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.581  -6.499  -8.706  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.143  -9.780  -7.761  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.812  -8.527  -9.646  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.448  -8.470  -6.829  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.444  -6.594  -8.371  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.391  -6.323  -6.922  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.410  -8.846  -7.350  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.660  -8.225  -5.869  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.344  -9.886  -6.380  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.635  -7.120  -9.600  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.509  -5.450  -8.991  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.497  -6.645  -8.133  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.047 -11.406  -8.727  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.966 -12.464  -9.151  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.469 -13.199 -10.415  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.250 -13.475 -11.325  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.184 -13.433  -7.975  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.274 -14.475  -8.247  1.00  0.00           C  
ATOM    880  CD  GLU A 319       9.508 -15.351  -7.008  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       8.822 -16.390  -6.857  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.385 -15.012  -6.177  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.314 -11.650  -8.076  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.918 -11.988  -9.384  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.473 -12.855  -7.098  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.248 -13.947  -7.752  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.979 -15.107  -9.085  1.00  0.00           H  
ATOM    888  HG3 GLU A 319      10.200 -13.965  -8.513  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.167 -13.519 -10.475  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.545 -14.366 -11.506  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.725 -13.836 -12.941  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.100 -14.599 -13.836  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.054 -14.508 -11.145  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.214 -15.328 -12.141  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.764 -15.434 -11.634  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.786 -15.970 -12.692  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.978 -17.410 -13.007  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.591 -13.269  -9.685  1.00  0.00           H  
ATOM    899  HA  LYS A 320       6.006 -15.353 -11.473  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.977 -14.967 -10.160  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.624 -13.508 -11.097  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.212 -14.830 -13.109  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.641 -16.325 -12.249  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.731 -16.062 -10.744  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.422 -14.439 -11.352  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.228 -15.823 -12.319  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.886 -15.376 -13.600  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       0.902 -17.983 -12.178  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       0.255 -17.707 -13.646  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       1.873 -17.584 -13.443  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.448 -12.547 -13.173  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.464 -11.951 -14.520  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.809 -11.310 -14.901  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.094 -11.131 -16.086  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.309 -10.946 -14.634  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.943 -11.588 -14.495  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.427 -12.362 -15.551  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.200 -11.439 -13.308  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.167 -12.975 -15.431  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.937 -12.048 -13.179  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.411 -12.807 -14.248  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.818 -13.384 -14.135  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.134 -11.982 -12.397  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.281 -12.733 -15.258  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.429 -10.169 -13.880  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.356 -10.466 -15.612  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.996 -12.483 -16.462  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.595 -10.846 -12.495  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.770 -13.555 -16.250  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.363 -11.926 -12.273  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.083 -13.812 -14.953  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.665 -11.009 -13.923  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.989 -10.437 -14.160  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.948 -11.506 -14.724  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.285 -12.475 -14.037  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.485  -9.799 -12.853  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.623  -8.812 -13.078  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.446  -8.965 -13.970  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.669  -7.741 -12.308  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.404 -11.226 -12.971  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.888  -9.640 -14.898  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.655  -9.246 -12.413  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.799 -10.564 -12.143  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.032  -7.634 -11.531  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      11.348  -7.026 -12.526  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.351 -11.354 -15.992  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.091 -12.366 -16.764  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.228 -13.169 -17.750  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.758 -14.027 -18.456  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.073 -10.510 -16.471  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.861 -11.860 -17.348  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.570 -13.078 -16.093  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.920 -12.892 -17.822  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.971 -13.486 -18.778  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.619 -12.497 -19.914  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.028 -11.339 -19.881  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.735 -13.970 -17.994  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.800 -14.874 -18.777  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.241 -16.140 -19.208  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.503 -14.436 -19.109  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.394 -16.965 -19.971  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.650 -15.255 -19.874  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.094 -16.523 -20.308  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.266 -17.315 -21.045  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.561 -12.161 -17.225  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.431 -14.359 -19.245  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       7.070 -14.525 -17.118  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.183 -13.101 -17.639  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.233 -16.482 -18.953  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.164 -13.464 -18.779  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.738 -17.935 -20.299  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.661 -14.915 -20.146  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.673 -18.151 -21.282  1.00  0.00           H  
ATOM    974  N   SER A 325       6.869 -12.919 -20.932  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.556 -12.104 -22.120  1.00  0.00           C  
ATOM    976  C   SER A 325       5.081 -12.253 -22.549  1.00  0.00           C  
ATOM    977  O   SER A 325       4.609 -13.359 -22.820  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.524 -12.461 -23.266  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.590 -13.857 -23.547  1.00  0.00           O  
ATOM    980  H   SER A 325       6.552 -13.878 -20.945  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.717 -11.051 -21.889  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.222 -11.923 -24.164  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.523 -12.124 -22.987  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.200 -14.000 -24.275  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.339 -11.132 -22.620  1.00  0.00           N  
ATOM    986  CA  ILE A 326       2.908 -11.092 -23.003  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.655  -9.799 -23.793  1.00  0.00           C  
ATOM    988  O   ILE A 326       2.812  -8.712 -23.242  1.00  0.00           O  
ATOM    989  CB  ILE A 326       1.949 -11.173 -21.778  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.320 -12.294 -20.793  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.507 -11.397 -22.272  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.328 -12.522 -19.639  1.00  0.00           C  
ATOM    993  H   ILE A 326       4.784 -10.244 -22.441  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.693 -11.940 -23.652  1.00  0.00           H  
ATOM    995  HB  ILE A 326       1.996 -10.238 -21.220  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.403 -13.218 -21.365  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.289 -12.056 -20.353  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.415 -12.417 -22.645  1.00  0.00           H  
ATOM    999 HG22 ILE A 326      -0.198 -11.258 -21.453  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.242 -10.688 -23.057  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.410 -12.978 -20.008  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.767 -13.186 -18.895  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.094 -11.573 -19.155  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.299  -9.912 -25.078  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.045  -8.769 -25.972  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.308  -7.906 -26.206  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.243  -6.679 -26.331  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       0.803  -7.982 -25.508  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.057  -7.321 -26.675  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.760  -8.344 -27.480  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -1.945  -8.580 -27.140  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.232  -8.930 -28.455  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.177 -10.836 -25.465  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       1.807  -9.186 -26.950  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.107  -8.656 -25.008  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.103  -7.223 -24.785  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.622  -6.569 -26.272  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       0.764  -6.809 -27.329  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.483  -8.550 -26.255  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       5.760  -7.867 -26.466  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.000  -8.710 -26.196  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.131  -9.834 -26.680  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.488  -9.556 -26.159  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       5.810  -7.507 -27.494  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       5.780  -6.991 -25.819  1.00  0.00           H  
ATOM   1026  N   ASN A 329       7.927  -8.118 -25.439  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.259  -8.659 -25.143  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.257  -9.358 -23.767  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.216  -9.418 -23.111  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.263  -7.486 -25.186  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.257  -6.729 -26.516  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      10.338  -7.313 -27.590  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.163  -5.411 -26.480  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.664  -7.266 -24.965  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.543  -9.389 -25.902  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.031  -6.795 -24.375  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.277  -7.853 -25.025  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.080  -4.928 -25.596  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.188  -4.895 -27.348  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.415  -9.820 -23.276  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.579 -10.086 -21.830  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.316  -8.786 -21.066  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.923  -7.757 -21.368  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.969 -10.655 -21.466  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.188 -10.680 -19.942  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.107 -12.083 -22.020  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.232  -9.813 -23.871  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.832 -10.824 -21.539  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.739 -10.030 -21.917  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      11.358 -11.201 -19.464  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.121 -11.190 -19.703  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.242  -9.667 -19.543  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.987 -12.083 -23.103  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.094 -12.479 -21.782  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.349 -12.730 -21.579  1.00  0.00           H  
ATOM   1056  N   LEU A 331       9.400  -8.842 -20.096  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.976  -7.697 -19.295  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.585  -7.723 -17.888  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.747  -8.770 -17.257  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.437  -7.585 -19.321  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.664  -8.590 -18.433  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.359  -8.004 -17.048  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.334  -8.975 -19.092  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.946  -9.727 -19.922  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       9.351  -6.796 -19.780  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.156  -6.572 -19.032  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       7.127  -7.712 -20.357  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.253  -9.498 -18.305  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.813  -7.066 -17.142  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.758  -8.706 -16.470  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       7.291  -7.827 -16.510  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.524  -9.418 -20.069  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.814  -9.706 -18.474  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.709  -8.089 -19.206  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.891  -6.525 -17.412  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.195  -6.194 -16.022  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.919  -5.717 -15.305  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.959  -5.282 -15.943  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.304  -5.126 -16.019  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.737  -4.660 -14.618  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.646  -5.460 -13.655  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.169  -3.490 -14.497  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.684  -5.748 -18.025  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.569  -7.081 -15.511  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.178  -5.531 -16.528  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.958  -4.264 -16.590  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.915  -5.798 -13.976  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.815  -5.369 -13.103  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.403  -4.606 -11.920  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.346  -5.082 -11.287  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.958  -6.550 -12.584  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.727  -6.046 -11.809  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.453  -7.477 -13.699  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.804  -6.004 -13.544  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.167  -4.698 -13.667  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.568  -7.153 -11.913  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.102  -5.430 -12.457  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.139  -6.891 -11.451  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.028  -5.454 -10.944  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.298  -7.949 -14.198  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.830  -8.264 -13.275  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.870  -6.907 -14.422  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.834  -3.437 -11.617  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.244  -2.552 -10.516  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.010  -2.109  -9.710  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.000  -1.726 -10.290  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       8.990  -1.334 -11.106  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.316  -1.710 -11.797  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      10.990  -0.520 -12.502  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.394   0.638 -11.570  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.508   0.279 -10.647  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.084  -3.117 -12.214  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.917  -3.081  -9.841  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.341  -0.837 -11.828  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.200  -0.634 -10.299  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.998  -2.140 -11.064  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.123  -2.466 -12.559  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.873  -0.879 -13.030  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.300  -0.133 -13.251  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.706   1.478 -12.191  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      10.523   0.963 -11.002  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.332   0.003 -11.161  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      12.762   1.070 -10.071  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.253  -0.478 -10.029  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.059  -2.160  -8.379  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.954  -1.730  -7.503  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.119  -0.274  -7.033  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.231   0.255  -6.951  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.820  -2.689  -6.307  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.004  -2.759  -5.530  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.921  -2.429  -7.927  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.011  -1.776  -8.047  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.996  -2.354  -5.675  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.581  -3.687  -6.675  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.749  -2.996  -4.636  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.005   0.392  -6.702  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       4.995   1.777  -6.202  1.00  0.00           C  
ATOM   1138  C   LYS A 336       5.345   1.824  -4.697  1.00  0.00           C  
ATOM   1139  O   LYS A 336       4.485   2.051  -3.842  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       3.643   2.407  -6.583  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       3.592   3.930  -6.383  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       2.240   4.464  -6.874  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.146   5.989  -6.751  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       0.831   6.487  -7.239  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.113  -0.066  -6.822  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       5.770   2.338  -6.724  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.470   2.204  -7.640  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       2.846   1.933  -6.011  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.716   4.177  -5.328  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.393   4.399  -6.955  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.118   4.190  -7.922  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       1.445   4.005  -6.287  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       2.287   6.271  -5.708  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.951   6.436  -7.335  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       0.070   6.076  -6.718  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       0.767   7.490  -7.146  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       0.693   6.255  -8.213  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.608   1.536  -4.376  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.131   1.348  -3.016  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.533   1.963  -2.867  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.338   1.948  -3.799  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.211  -0.153  -2.676  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.853  -0.862  -2.633  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       6.028  -2.321  -2.189  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       6.256  -3.192  -3.062  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       5.940  -2.597  -0.968  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.235   1.321  -5.138  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       6.468   1.833  -2.299  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.847  -0.651  -3.407  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.677  -0.258  -1.697  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.196  -0.342  -1.936  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.393  -0.840  -3.621  1.00  0.00           H  
ATOM   1173  N   SER A 338       8.845   2.469  -1.671  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.163   3.018  -1.310  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.316   3.052   0.228  1.00  0.00           C  
ATOM   1176  O   SER A 338       9.818   3.972   0.886  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.353   4.413  -1.934  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.678   4.888  -1.732  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.135   2.477  -0.953  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.943   2.378  -1.723  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      10.162   4.356  -3.006  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       9.638   5.110  -1.499  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.753   5.757  -2.133  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.955   2.024   0.811  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.057   1.808   2.280  1.00  0.00           C  
ATOM   1186  C   VAL A 339      12.427   1.250   2.728  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.566   0.754   3.846  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       9.902   0.912   2.814  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       8.516   1.552   2.633  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.895  -0.491   2.176  1.00  0.00           C  
ATOM   1191  H   VAL A 339      11.282   1.279   0.213  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      10.965   2.781   2.762  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.035   0.786   3.888  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       8.260   1.622   1.575  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       7.763   0.944   3.134  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       8.507   2.547   3.077  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.855  -0.982   2.326  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.121  -1.101   2.642  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       9.691  -0.424   1.107  1.00  0.00           H  
ATOM   1200  N   HIS A 340      13.451   1.302   1.865  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.763   0.691   2.125  1.00  0.00           C  
ATOM   1202  C   HIS A 340      15.588   1.408   3.222  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.518   2.630   3.390  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.546   0.605   0.804  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.878  -0.079   0.970  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      17.054  -1.422   1.316  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      18.095   0.539   0.967  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      18.376  -1.580   1.497  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      19.026  -0.421   1.295  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.339   1.819   1.003  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      14.590  -0.329   2.467  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.961   0.044   0.074  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.709   1.609   0.413  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.281   1.588   0.787  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      18.852  -2.508   1.779  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      20.022  -0.283   1.392  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.419   0.634   3.931  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      17.391   1.094   4.919  1.00  0.00           C  
ATOM   1219  C   ASN A 341      18.580   0.114   5.009  1.00  0.00           C  
ATOM   1220  O   ASN A 341      18.390  -1.097   5.145  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      16.684   1.246   6.275  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      17.630   1.798   7.331  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.067   1.098   8.237  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      17.991   3.062   7.217  1.00  0.00           N  
ATOM   1225  H   ASN A 341      16.421  -0.357   3.734  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.770   2.067   4.607  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      15.840   1.930   6.171  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.302   0.279   6.602  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      17.620   3.618   6.459  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      18.625   3.459   7.894  1.00  0.00           H  
ATOM   1231  N   HIS A 342      19.810   0.631   4.931  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      21.040  -0.171   4.991  1.00  0.00           C  
ATOM   1233  C   HIS A 342      21.381  -0.612   6.435  1.00  0.00           C  
ATOM   1234  O   HIS A 342      21.583   0.221   7.320  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.194   0.636   4.373  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      22.015   0.952   2.911  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      22.229   0.059   1.857  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.658   2.164   2.397  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      22.012   0.765   0.735  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.658   2.029   1.026  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.909   1.632   4.833  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      20.905  -1.067   4.385  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.322   1.568   4.924  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.115   0.062   4.478  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      21.443   3.061   2.960  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      22.106   0.373  -0.268  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      21.453   2.753   0.352  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.482  -1.924   6.666  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.832  -2.537   7.959  1.00  0.00           C  
ATOM   1250  C   SER A 343      22.205  -4.023   7.784  1.00  0.00           C  
ATOM   1251  O   SER A 343      21.581  -4.739   6.992  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.661  -2.401   8.951  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.007  -2.904  10.235  1.00  0.00           O  
ATOM   1254  H   SER A 343      21.293  -2.557   5.903  1.00  0.00           H  
ATOM   1255  HA  SER A 343      22.691  -2.015   8.381  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      20.387  -1.351   9.046  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      19.800  -2.948   8.565  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.270  -2.749  10.829  1.00  0.00           H  
ATOM   1259  N   ASP A 344      23.218  -4.499   8.518  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      23.667  -5.903   8.507  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.933  -6.786   9.543  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.987  -8.017   9.459  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      25.188  -5.921   8.735  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      25.812  -7.311   8.524  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      25.757  -7.829   7.381  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      26.398  -7.862   9.487  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.699  -3.866   9.141  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      23.475  -6.327   7.522  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      25.659  -5.228   8.038  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      25.399  -5.570   9.744  1.00  0.00           H  
ATOM   1271  N   GLY A 345      22.226  -6.171  10.504  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      21.516  -6.853  11.595  1.00  0.00           C  
ATOM   1273  C   GLY A 345      22.443  -7.398  12.693  1.00  0.00           C  
ATOM   1274  O   GLY A 345      23.651  -7.150  12.699  1.00  0.00           O  
ATOM   1275  H   GLY A 345      22.194  -5.161  10.479  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      20.818  -6.160  12.064  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      20.955  -7.695  11.191  1.00  0.00           H  
ATOM   1278  N   ASP A 346      21.859  -8.155  13.627  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      22.551  -8.812  14.747  1.00  0.00           C  
ATOM   1280  C   ASP A 346      21.684  -9.930  15.361  1.00  0.00           C  
ATOM   1281  O   ASP A 346      20.570  -9.678  15.828  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      22.934  -7.776  15.821  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      23.668  -8.428  17.004  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      24.786  -8.959  16.797  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      23.135  -8.393  18.139  1.00  0.00           O  
ATOM   1286  H   ASP A 346      20.863  -8.302  13.556  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      23.470  -9.260  14.372  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      23.584  -7.017  15.384  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      22.033  -7.277  16.176  1.00  0.00           H  
ATOM   1290  N   ASP A 347      22.210 -11.159  15.370  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      21.603 -12.380  15.907  1.00  0.00           C  
ATOM   1292  C   ASP A 347      22.660 -13.505  15.968  1.00  0.00           C  
ATOM   1293  O   ASP A 347      23.673 -13.468  15.263  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      20.379 -12.804  15.062  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      19.553 -13.941  15.692  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      19.657 -14.163  16.925  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      18.804 -14.614  14.945  1.00  0.00           O  
ATOM   1298  H   ASP A 347      23.140 -11.290  14.996  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      21.268 -12.168  16.922  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      19.712 -11.953  14.926  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      20.725 -13.113  14.076  1.00  0.00           H  
ATOM   1302  N   VAL A 348      22.403 -14.507  16.805  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      23.251 -15.682  17.076  1.00  0.00           C  
ATOM   1304  C   VAL A 348      22.390 -16.894  17.461  1.00  0.00           C  
ATOM   1305  O   VAL A 348      21.432 -16.768  18.226  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      24.319 -15.432  18.176  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      25.455 -14.514  17.695  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      23.748 -14.868  19.492  1.00  0.00           C  
ATOM   1309  H   VAL A 348      21.485 -14.480  17.227  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.775 -15.934  16.154  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      24.776 -16.394  18.406  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      25.093 -13.495  17.559  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      26.255 -14.502  18.436  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      25.861 -14.886  16.755  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      23.015 -15.554  19.915  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      24.553 -14.744  20.217  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      23.279 -13.899  19.322  1.00  0.00           H  
ATOM   1318  N   ASP A 349      22.741 -18.066  16.924  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      22.065 -19.356  17.115  1.00  0.00           C  
ATOM   1320  C   ASP A 349      22.924 -20.490  16.525  1.00  0.00           C  
ATOM   1321  O   ASP A 349      23.206 -20.511  15.324  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      20.666 -19.348  16.468  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      19.958 -20.703  16.634  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      19.714 -21.114  17.793  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      19.642 -21.351  15.607  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.550 -18.082  16.318  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      21.942 -19.530  18.184  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      20.049 -18.578  16.931  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      20.760 -19.108  15.409  1.00  0.00           H  
ATOM   1330  N   ILE A 350      23.355 -21.426  17.374  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      24.132 -22.623  16.994  1.00  0.00           C  
ATOM   1332  C   ILE A 350      23.565 -23.899  17.669  1.00  0.00           C  
ATOM   1333  O   ILE A 350      23.295 -23.860  18.878  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      25.640 -22.377  17.272  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      26.504 -23.467  16.601  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      25.967 -22.235  18.773  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      28.014 -23.205  16.669  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.106 -21.320  18.348  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      24.028 -22.745  15.916  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      25.900 -21.430  16.797  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      26.300 -24.434  17.060  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      26.233 -23.524  15.547  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      25.886 -23.202  19.271  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      26.981 -21.858  18.901  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      25.286 -21.528  19.248  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      28.367 -23.273  17.698  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      28.536 -23.954  16.074  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      28.239 -22.215  16.269  1.00  0.00           H  
ATOM   1349  N   PRO A 351      23.364 -25.018  16.934  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      22.909 -26.283  17.509  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.044 -27.008  18.247  1.00  0.00           C  
ATOM   1352  O   PRO A 351      25.226 -26.827  17.941  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      22.387 -27.105  16.326  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      23.264 -26.632  15.170  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      23.477 -25.152  15.485  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      22.089 -26.104  18.204  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      22.478 -28.178  16.492  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      21.349 -26.838  16.127  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      24.220 -27.156  15.196  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      22.776 -26.776  14.206  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      24.456 -24.839  15.123  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      22.694 -24.562  15.007  1.00  0.00           H  
ATOM   1363  N   MET A 352      23.671 -27.854  19.214  1.00  0.00           N  
ATOM   1364  CA  MET A 352      24.586 -28.594  20.100  1.00  0.00           C  
ATOM   1365  C   MET A 352      23.879 -29.756  20.820  1.00  0.00           C  
ATOM   1366  O   MET A 352      22.667 -29.716  21.051  1.00  0.00           O  
ATOM   1367  CB  MET A 352      25.264 -27.636  21.103  1.00  0.00           C  
ATOM   1368  CG  MET A 352      24.268 -26.877  21.995  1.00  0.00           C  
ATOM   1369  SD  MET A 352      25.017 -25.737  23.189  1.00  0.00           S  
ATOM   1370  CE  MET A 352      25.575 -24.429  22.065  1.00  0.00           C  
ATOM   1371  H   MET A 352      22.683 -27.976  19.387  1.00  0.00           H  
ATOM   1372  HA  MET A 352      25.371 -29.033  19.483  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      25.938 -28.209  21.739  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      25.866 -26.915  20.551  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      23.582 -26.312  21.364  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      23.678 -27.606  22.552  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      24.735 -24.065  21.474  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      25.990 -23.602  22.640  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      26.345 -24.811  21.394  1.00  0.00           H  
ATOM   1380  N   ASP A 353      24.643 -30.790  21.184  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      24.165 -32.027  21.821  1.00  0.00           C  
ATOM   1382  C   ASP A 353      25.316 -32.807  22.491  1.00  0.00           C  
ATOM   1383  O   ASP A 353      26.459 -32.770  22.031  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      23.455 -32.916  20.781  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      22.870 -34.191  21.411  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      21.963 -34.072  22.271  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      23.318 -35.305  21.049  1.00  0.00           O  
ATOM   1388  H   ASP A 353      25.631 -30.743  20.980  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      23.443 -31.762  22.594  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      22.643 -32.357  20.315  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      24.165 -33.184  20.000  1.00  0.00           H  
ATOM   1392  N   ASP A 354      24.998 -33.534  23.567  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      25.930 -34.368  24.342  1.00  0.00           C  
ATOM   1394  C   ASP A 354      25.165 -35.507  25.050  1.00  0.00           C  
ATOM   1395  O   ASP A 354      25.025 -35.532  26.274  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      26.752 -33.483  25.302  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      27.833 -34.269  26.066  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      28.549 -35.088  25.438  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      27.996 -34.037  27.289  1.00  0.00           O  
ATOM   1400  H   ASP A 354      24.035 -33.527  23.869  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      26.627 -34.837  23.647  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      27.246 -32.697  24.732  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      26.077 -33.001  26.010  1.00  0.00           H  
ATOM   1404  N   SER A 355      24.613 -36.433  24.259  1.00  0.00           N  
ATOM   1405  CA  SER A 355      23.700 -37.495  24.717  1.00  0.00           C  
ATOM   1406  C   SER A 355      24.303 -38.913  24.546  1.00  0.00           C  
ATOM   1407  O   SER A 355      24.917 -39.187  23.503  1.00  0.00           O  
ATOM   1408  CB  SER A 355      22.376 -37.379  23.946  1.00  0.00           C  
ATOM   1409  OG  SER A 355      21.394 -38.260  24.474  1.00  0.00           O  
ATOM   1410  H   SER A 355      24.759 -36.348  23.263  1.00  0.00           H  
ATOM   1411  HA  SER A 355      23.465 -37.325  25.768  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      22.011 -36.355  24.023  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      22.548 -37.610  22.896  1.00  0.00           H  
ATOM   1414  HG  SER A 355      20.590 -38.159  23.961  1.00  0.00           H  
ATOM   1415  N   PRO A 356      24.151 -39.819  25.541  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      24.696 -41.178  25.509  1.00  0.00           C  
ATOM   1417  C   PRO A 356      23.845 -42.135  24.652  1.00  0.00           C  
ATOM   1418  O   PRO A 356      22.763 -41.779  24.183  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      24.740 -41.614  26.980  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      23.526 -40.910  27.578  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      23.518 -39.577  26.834  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      25.712 -41.163  25.113  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      24.682 -42.695  27.108  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      25.648 -41.230  27.446  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      22.621 -41.471  27.344  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      23.626 -40.773  28.656  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      22.493 -39.225  26.718  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      24.106 -38.848  27.392  1.00  0.00           H  
ATOM   1429  N   VAL A 357      24.334 -43.370  24.471  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      23.700 -44.437  23.666  1.00  0.00           C  
ATOM   1431  C   VAL A 357      23.856 -45.815  24.331  1.00  0.00           C  
ATOM   1432  O   VAL A 357      24.800 -46.040  25.091  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      24.248 -44.488  22.216  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      23.872 -43.232  21.411  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      25.772 -44.703  22.142  1.00  0.00           C  
ATOM   1436  H   VAL A 357      25.208 -43.600  24.923  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      22.631 -44.231  23.608  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      23.775 -45.333  21.716  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      24.380 -42.355  21.813  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      24.167 -43.361  20.370  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      22.794 -43.076  21.450  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      26.050 -45.628  22.647  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      26.083 -44.778  21.100  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.299 -43.869  22.606  1.00  0.00           H  
ATOM   1445  N   ASN A 358      22.928 -46.736  24.032  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      22.871 -48.108  24.565  1.00  0.00           C  
ATOM   1447  C   ASN A 358      22.057 -49.039  23.640  1.00  0.00           C  
ATOM   1448  O   ASN A 358      22.682 -49.784  22.853  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      22.339 -48.063  26.021  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      22.237 -49.428  26.692  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      22.997 -49.773  27.587  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      21.288 -50.240  26.285  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      20.804 -49.033  23.713  1.00  0.00           O  
ATOM   1454  H   ASN A 358      22.188 -46.463  23.400  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      23.882 -48.516  24.590  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      22.996 -47.443  26.631  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      21.349 -47.609  26.032  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      20.743 -49.958  25.482  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      21.202 -51.155  26.704  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      13
ATOM     21  N   GLU A 262      -0.867  -0.909  -6.089  1.00  0.00           N  
ATOM     22  CA  GLU A 262      -0.373  -0.483  -7.407  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.078  -0.956  -7.627  1.00  0.00           C  
ATOM     24  O   GLU A 262       1.881  -0.942  -6.692  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.495   1.053  -7.517  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.275   1.604  -8.932  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.474   3.126  -8.958  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.441   3.864  -8.521  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -1.543   3.596  -9.414  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.175  -1.068  -5.372  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -1.004  -0.940  -8.169  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -1.494   1.352  -7.201  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.224   1.516  -6.843  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       0.733   1.366  -9.272  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.989   1.138  -9.611  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.417  -1.360  -8.860  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.776  -1.774  -9.278  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.155  -1.154 -10.625  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.302  -0.905 -11.479  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.969  -3.316  -9.351  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       2.846  -3.972  -7.970  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.012  -4.022 -10.327  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.701  -1.338  -9.571  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.486  -1.390  -8.546  1.00  0.00           H  
ATOM     45  HB  VAL A 263       3.984  -3.510  -9.698  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       1.822  -3.897  -7.604  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.119  -5.025  -8.046  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.523  -3.487  -7.268  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.191  -3.677 -11.345  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.161  -5.101 -10.306  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       0.980  -3.810 -10.049  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.454  -0.923 -10.801  1.00  0.00           N  
ATOM     53  CA  ILE A 264       5.113  -0.538 -12.056  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.299  -1.815 -12.904  1.00  0.00           C  
ATOM     55  O   ILE A 264       5.563  -2.878 -12.350  1.00  0.00           O  
ATOM     56  CB  ILE A 264       6.462   0.165 -11.728  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       6.307   1.597 -11.154  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       7.368   0.274 -12.969  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.605   1.714  -9.793  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.064  -1.237 -10.060  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.484   0.159 -12.609  1.00  0.00           H  
ATOM     62  HB  ILE A 264       7.000  -0.436 -10.995  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       7.303   2.022 -11.027  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       5.776   2.218 -11.875  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       6.853   0.803 -13.771  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       8.282   0.814 -12.719  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.662  -0.719 -13.307  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.031   0.996  -9.091  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.748   2.720  -9.401  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.535   1.537  -9.896  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.175  -1.713 -14.230  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.276  -2.834 -15.190  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.074  -2.385 -16.414  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.810  -1.317 -16.960  1.00  0.00           O  
ATOM     75  CB  VAL A 265       3.887  -3.389 -15.595  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.219  -4.096 -14.409  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       2.900  -2.335 -16.133  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.995  -0.797 -14.616  1.00  0.00           H  
ATOM     79  HA  VAL A 265       5.830  -3.645 -14.719  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.038  -4.131 -16.379  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.051  -3.393 -13.593  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.257  -4.501 -14.723  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       3.851  -4.911 -14.058  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.308  -1.841 -17.016  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       1.971  -2.824 -16.423  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.677  -1.591 -15.369  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.098  -3.148 -16.807  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.200  -2.660 -17.660  1.00  0.00           C  
ATOM     89  C   LYS A 266       8.694  -3.672 -18.712  1.00  0.00           C  
ATOM     90  O   LYS A 266       8.488  -4.877 -18.588  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.363  -2.212 -16.742  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.131  -0.815 -16.140  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.209  -0.405 -15.121  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.656  -0.398 -15.653  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      11.887   0.628 -16.710  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.252  -4.011 -16.305  1.00  0.00           H  
ATOM     97  HA  LYS A 266       7.857  -1.792 -18.222  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.492  -2.939 -15.940  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.288  -2.185 -17.319  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       9.092  -0.079 -16.943  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       8.169  -0.798 -15.628  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.966   0.587 -14.739  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.160  -1.098 -14.282  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      12.321  -0.197 -14.812  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.906  -1.389 -16.030  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.677   1.555 -16.369  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.855   0.628 -16.998  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      11.327   0.458 -17.533  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.334  -3.140 -19.765  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.052  -3.808 -20.877  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.132  -4.297 -22.010  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.549  -4.301 -23.166  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.023  -4.901 -20.387  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.207  -4.388 -19.575  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.607  -3.232 -19.647  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.800  -5.259 -18.777  1.00  0.00           N  
ATOM    117  H   ASN A 267       9.345  -2.132 -19.816  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.671  -3.041 -21.343  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.482  -5.617 -19.769  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      11.424  -5.438 -21.247  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.484  -6.218 -18.751  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.595  -4.962 -18.228  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.858  -4.584 -21.705  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.679  -4.375 -22.564  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.891  -3.181 -23.544  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.909  -2.039 -23.072  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.475  -4.060 -21.629  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.951  -5.167 -20.685  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.815  -4.579 -19.831  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.401  -6.401 -21.415  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.681  -4.837 -20.743  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.469  -5.284 -23.126  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.753  -3.209 -21.007  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.637  -3.722 -22.239  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.760  -5.481 -20.027  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.995  -4.257 -20.473  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.438  -5.328 -19.135  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.179  -3.727 -19.257  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.168  -6.850 -22.045  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.071  -7.144 -20.689  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.549  -6.114 -22.032  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.067  -3.406 -24.865  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.215  -2.342 -25.863  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.851  -1.870 -26.398  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.798  -2.347 -25.976  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.081  -2.976 -26.960  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.587  -4.421 -26.974  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.344  -4.697 -25.489  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.743  -1.485 -25.445  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.967  -2.499 -27.934  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.128  -2.953 -26.656  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.647  -4.488 -27.522  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.328  -5.098 -27.397  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.515  -5.393 -25.364  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.250  -5.124 -25.059  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.860  -0.962 -27.382  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.648  -0.417 -28.005  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.710  -1.492 -28.597  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.498  -1.291 -28.648  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.083   0.601 -29.068  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.748  -0.583 -27.682  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.082   0.110 -27.237  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.695   0.113 -29.828  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.209   1.036 -29.551  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.660   1.401 -28.603  1.00  0.00           H  
ATOM    166  N   SER A 271       4.231  -2.663 -28.967  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.448  -3.774 -29.542  1.00  0.00           C  
ATOM    168  C   SER A 271       2.454  -4.423 -28.554  1.00  0.00           C  
ATOM    169  O   SER A 271       1.533  -5.120 -28.986  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.405  -4.848 -30.085  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.366  -4.289 -30.973  1.00  0.00           O  
ATOM    172  H   SER A 271       5.238  -2.743 -28.989  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.862  -3.395 -30.381  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.923  -5.316 -29.247  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.826  -5.610 -30.606  1.00  0.00           H  
ATOM    176  HG  SER A 271       5.899  -5.001 -31.336  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.622  -4.188 -27.245  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.741  -4.645 -26.153  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.969  -3.445 -25.573  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.402  -2.793 -24.625  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.488  -5.562 -25.160  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.815  -4.978 -24.679  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.595  -6.006 -23.992  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.387  -3.580 -26.991  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.986  -5.323 -26.552  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.750  -6.464 -25.714  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.642  -4.049 -24.135  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.330  -5.705 -24.051  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.458  -4.790 -25.539  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.642  -6.365 -24.378  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       2.066  -6.835 -23.462  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.421  -5.181 -23.300  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.162  -3.130 -26.220  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.037  -1.972 -25.960  1.00  0.00           C  
ATOM    195  C   ASN A 273      -1.773  -2.051 -24.601  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.735  -3.080 -23.929  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.062  -1.854 -27.111  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.437  -1.672 -28.496  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -0.906  -2.603 -29.090  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.517  -0.484 -29.070  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.399  -3.704 -27.016  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.427  -1.069 -25.949  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.680  -2.752 -27.133  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.726  -1.010 -26.921  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -1.971   0.289 -28.606  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.132  -0.367 -29.997  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.510  -0.998 -24.208  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.223  -0.925 -22.916  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.173  -2.116 -22.667  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.154  -2.688 -21.579  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.932   0.442 -22.771  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.431   0.430 -22.754  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.253   0.821 -23.753  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.305  -0.031 -21.678  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.568   0.621 -23.375  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.657   0.054 -22.120  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.079  -0.552 -20.386  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.730  -0.388 -21.330  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.144  -1.000 -19.589  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.469  -0.925 -20.056  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.501  -0.167 -24.783  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.471  -0.971 -22.128  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.632   0.865 -21.813  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.587   1.135 -23.539  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -5.929   1.223 -24.702  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.355   0.867 -23.957  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.068  -0.626 -20.013  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.743  -0.321 -21.701  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.929  -1.402 -18.610  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.283  -1.269 -19.435  1.00  0.00           H  
ATOM    231  N   GLN A 275      -4.948  -2.539 -23.677  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -5.839  -3.708 -23.580  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.052  -4.987 -23.252  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.437  -5.747 -22.364  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.596  -3.899 -24.909  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.579  -2.769 -25.268  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.823  -2.688 -24.379  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.051  -3.475 -23.467  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.689  -1.731 -24.628  1.00  0.00           N  
ATOM    240  H   GLN A 275      -4.977  -1.980 -24.518  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.557  -3.550 -22.774  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -5.869  -3.986 -25.717  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.149  -4.837 -24.871  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.065  -1.808 -25.245  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.915  -2.928 -26.292  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -9.525  -1.090 -25.391  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -10.522  -1.672 -24.059  1.00  0.00           H  
ATOM    248  N   ALA A 276      -3.921  -5.205 -23.932  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.032  -6.336 -23.681  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.296  -6.241 -22.330  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.097  -7.272 -21.689  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.076  -6.471 -24.869  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.646  -4.545 -24.645  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.638  -7.242 -23.642  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.453  -5.582 -24.954  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.444  -7.348 -24.726  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.644  -6.601 -25.791  1.00  0.00           H  
ATOM    258  N   LEU A 277      -1.956  -5.031 -21.856  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.437  -4.787 -20.500  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.467  -5.181 -19.430  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.117  -5.811 -18.434  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -0.938  -3.333 -20.365  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.713  -2.867 -18.903  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.335  -1.754 -18.841  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.019  -2.382 -18.238  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.096  -4.236 -22.464  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.564  -5.425 -20.359  1.00  0.00           H  
ATOM    268  HB2 LEU A 277       0.003  -3.263 -20.911  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.635  -2.650 -20.848  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.311  -3.697 -18.321  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.008  -0.899 -19.431  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.480  -1.454 -17.803  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.281  -2.135 -19.225  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.467  -3.204 -17.681  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.829  -1.574 -17.533  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.739  -2.022 -18.974  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.744  -4.855 -19.633  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.829  -5.302 -18.754  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.984  -6.834 -18.802  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.164  -7.467 -17.761  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.092  -4.513 -19.144  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.394  -4.962 -18.452  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.338  -5.723 -19.402  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.928  -4.762 -20.450  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.738  -5.461 -21.486  1.00  0.00           N  
ATOM    286  H   LYS A 278      -3.975  -4.291 -20.439  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.577  -5.051 -17.724  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -5.910  -3.470 -18.885  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.213  -4.547 -20.227  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.162  -5.591 -17.594  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.917  -4.082 -18.077  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.789  -6.527 -19.891  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.150  -6.158 -18.820  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.544  -4.023 -19.938  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.114  -4.225 -20.940  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.594  -5.831 -21.100  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.973  -4.813 -22.224  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.219  -6.216 -21.913  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.831  -7.444 -19.981  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.893  -8.900 -20.157  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.791  -9.672 -19.398  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.027 -10.819 -19.021  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.906  -9.256 -21.650  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.318 -10.719 -21.885  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.493 -11.058 -21.604  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.481 -11.509 -22.385  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.731  -6.867 -20.804  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.850  -9.229 -19.752  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.617  -8.610 -22.164  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.918  -9.079 -22.073  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.637  -9.044 -19.104  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.536  -9.633 -18.302  1.00  0.00           C  
ATOM    313  C   ILE A 280      -2.056 -10.221 -16.981  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.801 -11.392 -16.687  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.415  -8.591 -18.022  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.116  -7.976 -19.333  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.737  -9.171 -17.181  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.307  -7.021 -19.216  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.505  -8.122 -19.496  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.103 -10.463 -18.858  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.848  -7.778 -17.440  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.364  -8.764 -20.044  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.697  -7.383 -19.749  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.200 -10.012 -17.696  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.490  -8.405 -16.999  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.367  -9.500 -16.209  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.213  -7.570 -18.959  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.468  -6.536 -20.179  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.103  -6.262 -18.462  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.824  -9.433 -16.217  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.329  -9.814 -14.893  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.745 -10.418 -14.989  1.00  0.00           C  
ATOM    333  O   PHE A 281      -5.069 -11.341 -14.239  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -3.200  -8.618 -13.916  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.817  -7.971 -13.953  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.538  -6.959 -14.895  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.776  -8.444 -13.128  1.00  0.00           C  
ATOM    338  CE1 PHE A 281      -0.224  -6.493 -15.072  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.537  -7.972 -13.300  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.817  -7.012 -14.285  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.019  -8.500 -16.548  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.689 -10.601 -14.495  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.951  -7.867 -14.163  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.405  -8.951 -12.899  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -2.327  -6.565 -15.520  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.969  -9.182 -12.364  1.00  0.00           H  
ATOM    347  HE1 PHE A 281      -0.012  -5.747 -15.824  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.334  -8.360 -12.682  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.830  -6.670 -14.438  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.560 -10.007 -15.977  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.951 -10.466 -16.160  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.118 -11.993 -16.338  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.188 -12.520 -16.038  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.591  -9.654 -17.308  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.123  -9.779 -17.446  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.591 -10.801 -18.499  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.310 -10.309 -19.930  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.694 -11.323 -20.952  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.232  -9.267 -16.582  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.490 -10.220 -15.245  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.381  -8.601 -17.125  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.110  -9.934 -18.245  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.553 -10.037 -16.478  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.522  -8.804 -17.727  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.100 -11.760 -18.336  1.00  0.00           H  
ATOM    366  HD3 LYS A 282     -10.666 -10.947 -18.383  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.867  -9.388 -20.099  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -8.249 -10.083 -20.032  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.676 -11.552 -20.896  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282      -9.509 -10.978 -21.884  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.161 -12.173 -20.841  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.068 -12.728 -16.728  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.079 -14.204 -16.775  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.308 -14.879 -15.400  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.617 -16.071 -15.351  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.793 -14.742 -17.430  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.729 -14.440 -18.931  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.614 -15.248 -19.611  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.423 -14.872 -19.499  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.922 -16.278 -20.259  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.220 -12.244 -16.984  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.916 -14.508 -17.403  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.919 -14.325 -16.929  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.770 -15.826 -17.309  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -5.684 -14.698 -19.390  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.559 -13.375 -19.086  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.242 -14.132 -14.286  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.673 -14.586 -12.956  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.205 -14.839 -12.850  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.667 -15.485 -11.905  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.171 -13.536 -11.946  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.148 -14.208 -10.259  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.909 -13.183 -14.363  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.184 -15.537 -12.748  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.157 -13.229 -12.205  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.808 -12.652 -11.979  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -5.259 -15.181 -10.469  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.996 -14.363 -13.826  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.468 -14.461 -13.885  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.190 -13.180 -13.446  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.397 -13.045 -13.647  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.544 -13.866 -14.580  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.762 -14.654 -14.917  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.817 -15.274 -13.248  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.441 -12.234 -12.879  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.831 -10.873 -12.497  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.707  -9.879 -12.861  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.575 -10.295 -13.101  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.175 -10.831 -10.989  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -10.031 -11.186 -10.031  1.00  0.00           C  
ATOM    411  OD1 ASN A 286      -9.066 -11.862 -10.364  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.109 -10.721  -8.796  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.467 -12.460 -12.736  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.722 -10.590 -13.058  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.510  -9.824 -10.739  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -12.007 -11.508 -10.793  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.905 -10.174  -8.501  1.00  0.00           H  
ATOM    418 HD22 ASN A 286      -9.363 -10.939  -8.151  1.00  0.00           H  
ATOM    419  N   VAL A 287      -9.970  -8.567 -12.851  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -8.916  -7.530 -12.936  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.270  -6.292 -12.106  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.433  -5.898 -12.045  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.520  -7.205 -14.394  1.00  0.00           C  
ATOM    424  CG1 VAL A 287      -9.571  -6.387 -15.155  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.148  -6.514 -14.434  1.00  0.00           C  
ATOM    426  H   VAL A 287     -10.920  -8.269 -12.682  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.025  -7.958 -12.478  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.410  -8.155 -14.918  1.00  0.00           H  
ATOM    429 HG11 VAL A 287      -9.672  -5.393 -14.718  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.269  -6.283 -16.197  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -10.534  -6.896 -15.119  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.426  -7.091 -13.856  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -6.794  -6.451 -15.464  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.213  -5.508 -14.018  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.260  -5.715 -11.444  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.405  -4.561 -10.557  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.734  -3.272 -11.341  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.892  -2.863 -11.422  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.112  -4.430  -9.740  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.342  -6.129 -11.518  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.226  -4.756  -9.868  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.257  -4.332 -10.408  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.172  -3.544  -9.109  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.980  -5.312  -9.113  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.703  -2.660 -11.936  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.747  -1.474 -12.798  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.390  -1.268 -13.513  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.339  -1.648 -12.989  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.165  -0.229 -11.990  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.339   0.979 -12.864  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.498   2.093 -12.905  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.284   1.093 -13.837  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.973   2.861 -13.903  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.045   2.289 -14.480  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.794  -3.079 -11.807  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.500  -1.649 -13.566  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.114  -0.411 -11.487  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.419  -0.008 -11.226  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.045   0.360 -14.062  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.549   3.807 -14.206  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.569   2.669 -15.256  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.402  -0.698 -14.719  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.245  -0.656 -15.615  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.357   0.480 -16.651  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.459   0.866 -17.047  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -5.126  -2.042 -16.267  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.276  -0.343 -15.079  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.344  -0.469 -15.032  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -6.089  -2.348 -16.676  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -4.397  -2.008 -17.077  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.814  -2.776 -15.524  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.204   1.010 -17.075  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.053   2.145 -18.000  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.572   2.303 -18.439  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.702   1.555 -17.993  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.583   3.443 -17.340  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -5.195   4.440 -18.343  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.684   4.546 -19.483  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -6.174   5.132 -17.974  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.340   0.625 -16.720  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.651   1.940 -18.888  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.347   3.202 -16.602  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -3.769   3.929 -16.801  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.283   3.295 -19.285  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.942   3.768 -19.683  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.056   5.135 -20.367  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.937   5.342 -21.201  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.156   2.815 -20.634  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.997   2.102 -19.915  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.010   1.802 -21.415  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.069   3.851 -19.589  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.361   3.902 -18.770  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.325   3.436 -21.390  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.623   1.461 -19.117  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       1.559   1.497 -20.625  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       1.669   2.851 -19.493  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.813   2.328 -21.929  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.394   1.296 -22.157  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -1.429   1.053 -20.742  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.130   6.047 -20.046  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.123   7.252 -20.848  1.00  0.00           C  
ATOM    502  C   GLU A 293       0.935   6.859 -22.094  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.921   6.124 -21.982  1.00  0.00           O  
ATOM    504  CB  GLU A 293       0.890   8.305 -20.027  1.00  0.00           C  
ATOM    505  CG  GLU A 293       0.086   8.890 -18.858  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -1.143   9.680 -19.336  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.972  10.761 -19.948  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.289   9.235 -19.091  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.553   5.809 -19.343  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.825   7.681 -21.170  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.801   7.853 -19.631  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       1.185   9.119 -20.688  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.221   8.087 -18.188  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.734   9.559 -18.293  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.504   7.308 -23.280  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.022   6.827 -24.571  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.000   7.817 -25.234  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.139   8.970 -24.816  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.150   6.486 -25.520  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.272   5.577 -24.965  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.143   5.099 -26.134  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.767   4.347 -24.198  1.00  0.00           C  
ATOM    523  H   LEU A 294      -0.273   7.951 -23.301  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.582   5.906 -24.409  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.606   7.419 -25.853  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.272   6.004 -26.400  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.895   6.164 -24.290  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.555   4.465 -26.799  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.988   4.523 -25.758  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.521   5.956 -26.692  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.275   4.657 -23.275  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.606   3.704 -23.936  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.053   3.783 -24.799  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.653   7.355 -26.304  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.405   8.161 -27.275  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.584   9.352 -27.826  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.351   9.307 -27.866  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.848   7.217 -28.407  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.585   7.952 -29.534  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.805   8.208 -29.389  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.927   8.285 -30.545  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.550   6.374 -26.520  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.297   8.558 -26.789  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.502   6.449 -27.994  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       2.970   6.720 -28.820  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.269  10.414 -28.278  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.656  11.677 -28.716  1.00  0.00           C  
ATOM    548  C   GLY A 296       1.773  11.597 -29.970  1.00  0.00           C  
ATOM    549  O   GLY A 296       0.978  12.510 -30.195  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.278  10.375 -28.245  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       2.028  12.052 -27.908  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.447  12.401 -28.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.856  10.521 -30.761  1.00  0.00           N  
ATOM    554  CA  ASP A 297       0.919  10.226 -31.861  1.00  0.00           C  
ATOM    555  C   ASP A 297      -0.317   9.409 -31.406  1.00  0.00           C  
ATOM    556  O   ASP A 297      -1.196   9.103 -32.215  1.00  0.00           O  
ATOM    557  CB  ASP A 297       1.667   9.548 -33.022  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.602  10.523 -33.758  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       2.088  11.451 -34.429  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.844  10.349 -33.700  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.562   9.831 -30.548  1.00  0.00           H  
ATOM    562  HA  ASP A 297       0.524  11.168 -32.246  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.226   8.689 -32.649  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       0.943   9.173 -33.746  1.00  0.00           H  
ATOM    565  N   GLY A 298      -0.403   9.068 -30.110  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -1.557   8.409 -29.476  1.00  0.00           C  
ATOM    567  C   GLY A 298      -1.602   6.889 -29.659  1.00  0.00           C  
ATOM    568  O   GLY A 298      -2.680   6.303 -29.561  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.335   9.388 -29.500  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.525   8.605 -28.405  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -2.478   8.819 -29.892  1.00  0.00           H  
ATOM    572  N   VAL A 299      -0.459   6.259 -29.957  1.00  0.00           N  
ATOM    573  CA  VAL A 299      -0.389   4.859 -30.427  1.00  0.00           C  
ATOM    574  C   VAL A 299      -0.334   3.863 -29.258  1.00  0.00           C  
ATOM    575  O   VAL A 299      -1.239   3.045 -29.112  1.00  0.00           O  
ATOM    576  CB  VAL A 299       0.788   4.646 -31.414  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       0.877   3.193 -31.912  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       0.664   5.575 -32.636  1.00  0.00           C  
ATOM    579  H   VAL A 299       0.371   6.833 -29.986  1.00  0.00           H  
ATOM    580  HA  VAL A 299      -1.303   4.655 -30.986  1.00  0.00           H  
ATOM    581  HB  VAL A 299       1.717   4.889 -30.898  1.00  0.00           H  
ATOM    582 HG11 VAL A 299      -0.056   2.903 -32.395  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       1.693   3.097 -32.628  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       1.077   2.516 -31.082  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       0.699   6.620 -32.327  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       1.493   5.398 -33.322  1.00  0.00           H  
ATOM    587 HG23 VAL A 299      -0.274   5.388 -33.157  1.00  0.00           H  
ATOM    588  N   SER A 300       0.717   3.922 -28.427  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.021   2.933 -27.371  1.00  0.00           C  
ATOM    590  C   SER A 300       2.240   3.369 -26.514  1.00  0.00           C  
ATOM    591  O   SER A 300       2.762   4.467 -26.724  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.278   1.569 -28.025  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.305   0.518 -27.076  1.00  0.00           O  
ATOM    594  H   SER A 300       1.413   4.640 -28.568  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.155   2.820 -26.718  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.500   1.344 -28.756  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.228   1.627 -28.558  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.559  -0.272 -27.558  1.00  0.00           H  
ATOM    599  N   THR A 301       2.703   2.504 -25.592  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.916   2.646 -24.746  1.00  0.00           C  
ATOM    601  C   THR A 301       4.367   1.309 -24.158  1.00  0.00           C  
ATOM    602  O   THR A 301       5.536   0.956 -24.291  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.757   3.640 -23.575  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.406   3.774 -23.204  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.356   5.011 -23.888  1.00  0.00           C  
ATOM    606  H   THR A 301       2.213   1.622 -25.543  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.735   2.993 -25.377  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.304   3.261 -22.712  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.322   4.591 -22.707  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.829   5.485 -24.716  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.296   5.650 -23.007  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.407   4.898 -24.156  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.454   0.575 -23.510  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.723  -0.716 -22.859  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.202  -0.548 -21.415  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.483  -0.896 -20.483  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.533   0.974 -23.395  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.808  -1.310 -22.839  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.488  -1.257 -23.415  1.00  0.00           H  
ATOM    620  N   SER A 303       5.402  -0.004 -21.209  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.932   0.365 -19.893  1.00  0.00           C  
ATOM    622  C   SER A 303       5.082   1.448 -19.191  1.00  0.00           C  
ATOM    623  O   SER A 303       4.893   2.551 -19.713  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.398   0.820 -20.031  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.571   1.840 -21.008  1.00  0.00           O  
ATOM    626  H   SER A 303       6.003   0.170 -22.003  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.926  -0.528 -19.268  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.757   1.174 -19.064  1.00  0.00           H  
ATOM    629  HB3 SER A 303       8.003  -0.038 -20.324  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.011   2.584 -20.774  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.593   1.129 -17.987  1.00  0.00           N  
ATOM    632  CA  GLY A 304       3.751   1.999 -17.151  1.00  0.00           C  
ATOM    633  C   GLY A 304       3.388   1.391 -15.795  1.00  0.00           C  
ATOM    634  O   GLY A 304       4.219   0.730 -15.168  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.806   0.205 -17.636  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       4.262   2.946 -16.980  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.837   2.232 -17.696  1.00  0.00           H  
ATOM    638  N   THR A 305       2.148   1.604 -15.341  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.621   1.181 -14.024  1.00  0.00           C  
ATOM    640  C   THR A 305       0.282   0.460 -14.159  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.525   0.801 -15.018  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.446   2.385 -13.078  1.00  0.00           C  
ATOM    643  OG1 THR A 305       0.863   3.473 -13.763  1.00  0.00           O  
ATOM    644  CG2 THR A 305       2.778   2.839 -12.486  1.00  0.00           C  
ATOM    645  H   THR A 305       1.524   2.143 -15.925  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.327   0.485 -13.569  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.799   2.101 -12.248  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.005   3.204 -14.074  1.00  0.00           H  
ATOM    649 HG21 THR A 305       3.487   3.083 -13.277  1.00  0.00           H  
ATOM    650 HG22 THR A 305       2.618   3.719 -11.862  1.00  0.00           H  
ATOM    651 HG23 THR A 305       3.184   2.047 -11.857  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.026  -0.483 -13.250  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.280  -1.142 -13.059  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.676  -1.117 -11.591  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.826  -1.197 -10.702  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -1.322  -2.607 -13.553  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.290  -2.666 -15.076  1.00  0.00           C  
ATOM    658  CG2 VAL A 306      -0.202  -3.473 -12.971  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.749  -0.688 -12.575  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.040  -0.584 -13.608  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -2.273  -3.043 -13.245  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.359  -2.249 -15.459  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.391  -3.698 -15.412  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.139  -2.091 -15.449  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.288  -3.500 -11.885  1.00  0.00           H  
ATOM    666 HG22 VAL A 306      -0.296  -4.494 -13.339  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.770  -3.074 -13.262  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.979  -1.040 -11.355  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.554  -1.241 -10.014  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.668  -2.742  -9.697  1.00  0.00           C  
ATOM    671  O   SER A 307      -3.731  -3.575 -10.607  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.924  -0.565  -9.872  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.850   0.825 -10.159  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.594  -1.079 -12.155  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.903  -0.787  -9.267  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.630  -1.053 -10.545  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.279  -0.701  -8.850  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.712   1.223 -10.022  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.691  -3.093  -8.407  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.644  -4.479  -7.943  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.817  -4.888  -7.056  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.499  -4.064  -6.445  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.292  -4.780  -7.274  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.602  -5.930  -7.970  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.993  -5.692  -9.214  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.658  -7.243  -7.459  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.414  -6.735  -9.937  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.072  -8.292  -8.182  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.464  -8.028  -9.414  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.668  -2.368  -7.704  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.720  -5.125  -8.818  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.639  -3.909  -7.322  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.434  -5.021  -6.221  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.998  -4.705  -9.653  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.164  -7.468  -6.532  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.042  -6.547 -10.898  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.109  -9.306  -7.813  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.042  -8.841  -9.987  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.013  -6.207  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.105  -6.879  -6.295  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.131  -6.534  -4.790  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.151  -6.060  -4.287  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.954  -8.383  -6.575  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.975  -8.729  -8.059  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.206  -8.717  -8.745  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.785  -9.013  -8.775  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.259  -9.011 -10.115  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.837  -9.300 -10.148  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.074  -9.313 -10.821  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.111  -9.617 -12.142  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.403  -6.789  -7.553  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.051  -6.545  -6.721  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.021  -8.742  -6.140  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.772  -8.912  -6.085  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.127  -8.483  -8.231  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.813  -9.025  -8.306  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.217  -8.996 -10.615  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.929  -9.530 -10.685  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.005  -9.741 -12.469  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.985  -6.695  -4.113  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.600  -6.081  -2.828  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.116  -6.399  -2.531  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.456  -7.081  -3.320  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.525  -6.496  -1.658  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.803  -5.328  -0.696  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.828  -4.778  -0.129  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.989  -4.975  -0.497  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.218  -7.101  -4.629  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.681  -5.001  -2.947  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.473  -6.887  -2.029  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.057  -7.300  -1.092  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.595  -5.952  -1.385  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.179  -6.087  -0.986  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.658  -7.536  -0.980  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.494  -7.769  -1.341  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.946  -5.363   0.363  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.566  -5.176   0.626  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.647  -6.077   1.536  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       0.883  -4.256   1.813  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.208  -5.418  -0.786  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.582  -5.571  -1.738  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.386  -4.370   0.275  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.032  -6.144   0.808  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.024  -4.739  -0.262  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -1.152  -7.024   1.758  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -1.620  -5.450   2.428  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.693  -6.269   1.296  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.549  -4.711   2.746  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       1.960  -4.103   1.869  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       0.393  -3.292   1.680  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.508  -8.519  -0.651  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.157  -9.949  -0.712  1.00  0.00           C  
ATOM    753  C   LYS A 312      -0.741 -10.434  -2.101  1.00  0.00           C  
ATOM    754  O   LYS A 312       0.071 -11.354  -2.216  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -2.319 -10.826  -0.179  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -3.510 -11.126  -1.124  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.347  -9.901  -1.532  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.319 -10.167  -2.695  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.471 -11.025  -2.297  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.425  -8.258  -0.319  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.286 -10.113  -0.078  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -1.880 -11.796   0.055  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -2.694 -10.402   0.752  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -3.142 -11.625  -2.020  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.167 -11.833  -0.616  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.893  -9.539  -0.661  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -3.681  -9.108  -1.872  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.676  -9.208  -3.070  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -4.770 -10.628  -3.516  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.002 -10.606  -1.547  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.101 -11.167  -3.075  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.162 -11.938  -1.992  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.339  -9.881  -3.159  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.324 -10.531  -4.468  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.082 -10.149  -5.274  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.360 -10.938  -6.102  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.628 -10.266  -5.232  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.203 -11.569  -5.811  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.920 -12.278  -5.066  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.930 -11.882  -6.993  1.00  0.00           O  
ATOM    781  H   ASP A 313      -1.898  -9.051  -3.028  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.274 -11.604  -4.279  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.361  -9.799  -4.574  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.448  -9.558  -6.043  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.540  -9.007  -4.942  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.903  -8.650  -5.352  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.854  -9.801  -5.045  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.569 -10.258  -5.928  1.00  0.00           O  
ATOM    789  CB  LEU A 314       2.371  -7.390  -4.593  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.859  -6.049  -5.148  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       0.391  -5.777  -4.805  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.725  -4.929  -4.556  1.00  0.00           C  
ATOM    793  H   LEU A 314       0.097  -8.424  -4.248  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.958  -8.473  -6.425  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       2.109  -7.467  -3.539  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       3.460  -7.371  -4.653  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.973  -6.049  -6.232  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.255  -5.801  -3.724  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       0.096  -4.799  -5.185  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.250  -6.533  -5.260  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.765  -5.075  -4.850  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.387  -3.961  -4.926  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.660  -4.943  -3.469  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.824 -10.319  -3.817  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.793 -11.317  -3.360  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.705 -12.630  -4.173  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.730 -13.243  -4.480  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.572 -11.591  -1.863  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.460 -10.388  -0.956  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       2.767 -10.381   0.256  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.982  -9.147  -1.179  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       2.883  -9.129   0.730  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       3.606  -8.366  -0.109  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.194  -9.911  -3.141  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.785 -10.888  -3.496  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.646 -12.157  -1.761  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.388 -12.215  -1.499  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       4.548  -8.834  -2.043  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       2.454  -8.777   1.657  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       3.821  -7.388   0.024  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.481 -13.019  -4.569  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.221 -14.121  -5.508  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.652 -13.764  -6.945  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.401 -14.510  -7.576  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.731 -14.523  -5.484  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.291 -15.380  -4.279  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.350 -14.630  -3.095  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.610 -14.146  -2.084  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       1.235 -14.875  -1.161  1.00  0.00           C  
ATOM    830  NH1 ARG A 316       1.202 -16.191  -1.166  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       1.903 -14.283  -0.192  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.702 -12.442  -4.282  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.809 -14.986  -5.202  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.094 -13.643  -5.571  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.551 -15.131  -6.371  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.474 -16.062  -4.650  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.122 -15.998  -3.939  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.932 -13.787  -3.467  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.052 -15.301  -2.599  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.646 -13.142  -1.979  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.696 -16.684  -1.889  1.00  0.00           H  
ATOM    842 HH12 ARG A 316       1.678 -16.724  -0.453  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       1.912 -13.276  -0.104  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       2.376 -14.831   0.511  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.198 -12.616  -7.458  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.365 -12.180  -8.848  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.828 -11.874  -9.226  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.242 -12.142 -10.353  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.448 -10.964  -9.063  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.596 -12.048  -6.878  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.028 -12.978  -9.508  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.743 -10.142  -8.411  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.509 -10.621 -10.096  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.409 -11.219  -8.851  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.647 -11.385  -8.292  1.00  0.00           N  
ATOM    856  CA  ILE A 318       6.058 -11.033  -8.553  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.905 -12.255  -8.974  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.812 -12.122  -9.794  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.632 -10.246  -7.339  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       7.357  -8.948  -7.742  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.463 -11.102  -6.366  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.595  -9.120  -8.632  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.240 -11.127  -7.404  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.065 -10.367  -9.416  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.791  -9.880  -6.751  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.640  -8.305  -8.252  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.652  -8.429  -6.830  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.360 -11.487  -6.851  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.760 -10.500  -5.508  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.862 -11.937  -6.006  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.304  -9.473  -9.621  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       9.095  -8.157  -8.739  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.297  -9.822  -8.181  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.569 -13.452  -8.476  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.201 -14.720  -8.873  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.622 -15.309 -10.177  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.242 -16.178 -10.794  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.091 -15.753  -7.737  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.794 -15.306  -6.447  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.898 -16.470  -5.452  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.887 -16.807  -4.789  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.997 -17.063  -5.324  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.804 -13.492  -7.816  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.261 -14.538  -9.049  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.041 -15.952  -7.527  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.554 -16.681  -8.071  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.793 -14.947  -6.691  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.239 -14.486  -5.992  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.447 -14.841 -10.620  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.757 -15.313 -11.828  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.182 -14.536 -13.090  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.380 -15.135 -14.149  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.239 -15.204 -11.575  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.385 -15.695 -12.754  1.00  0.00           C  
ATOM    895  CD  LYS A 320       0.889 -15.613 -12.412  1.00  0.00           C  
ATOM    896  CE  LYS A 320      -0.007 -15.940 -13.618  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       0.060 -17.375 -14.015  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.002 -14.102 -10.095  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.001 -16.361 -11.998  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.990 -15.792 -10.692  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.981 -14.163 -11.378  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.575 -15.072 -13.627  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.654 -16.726 -12.985  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.660 -16.286 -11.585  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.660 -14.597 -12.090  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -1.035 -15.687 -13.357  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.283 -15.305 -14.455  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.217 -17.978 -13.252  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.561 -17.562 -14.789  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       0.992 -17.638 -14.303  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.318 -13.210 -12.983  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.441 -12.310 -14.141  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.868 -11.831 -14.456  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.140 -11.459 -15.598  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.503 -11.119 -13.917  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.034 -11.477 -14.023  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.480 -11.839 -15.267  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.222 -11.469 -12.875  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.120 -12.186 -15.361  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.867 -11.834 -12.954  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.310 -12.186 -14.202  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.007 -12.503 -14.290  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.110 -12.797 -12.085  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.099 -12.829 -15.036  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.709 -10.682 -12.939  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.721 -10.350 -14.659  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.096 -11.846 -16.154  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.646 -11.173 -11.927  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.696 -12.453 -16.317  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.244 -11.824 -12.071  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.303 -12.465 -15.203  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.794 -11.865 -13.492  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.191 -11.482 -13.714  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.896 -12.482 -14.657  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.059 -13.658 -14.314  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.897 -11.370 -12.350  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.382 -11.015 -12.448  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.884 -10.562 -13.471  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.133 -11.237 -11.383  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.528 -12.197 -12.576  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.212 -10.498 -14.183  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.402 -10.608 -11.749  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.805 -12.321 -11.825  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.721 -11.614 -10.541  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.117 -11.017 -11.422  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.306 -12.019 -15.845  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.994 -12.818 -16.871  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.062 -13.475 -17.899  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.545 -14.170 -18.792  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.097 -11.057 -16.069  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.672 -12.166 -17.422  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.568 -13.614 -16.394  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.747 -13.274 -17.792  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.734 -13.865 -18.681  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.439 -12.944 -19.881  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.196 -11.757 -19.697  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.477 -14.105 -17.833  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.315 -14.728 -18.578  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.275 -16.120 -18.786  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.268 -13.914 -19.049  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.182 -16.702 -19.456  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.166 -14.490 -19.710  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.121 -15.889 -19.917  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.062 -16.457 -20.557  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.418 -12.656 -17.063  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.085 -14.827 -19.054  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.736 -14.754 -16.997  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.147 -13.154 -17.413  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.079 -16.744 -18.426  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.312 -12.845 -18.905  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.147 -17.770 -19.614  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.363 -13.861 -20.067  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.401 -15.813 -20.819  1.00  0.00           H  
ATOM    974  N   SER A 325       7.448 -13.446 -21.116  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.275 -12.609 -22.319  1.00  0.00           C  
ATOM    976  C   SER A 325       5.807 -12.501 -22.780  1.00  0.00           C  
ATOM    977  O   SER A 325       5.086 -13.500 -22.855  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.199 -13.098 -23.449  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.085 -14.497 -23.683  1.00  0.00           O  
ATOM    980  H   SER A 325       7.614 -14.432 -21.259  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.597 -11.594 -22.083  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.967 -12.550 -24.363  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.229 -12.874 -23.173  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.666 -14.737 -24.409  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.356 -11.276 -23.106  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.975 -10.984 -23.550  1.00  0.00           C  
ATOM    987  C   ILE A 326       4.007  -9.985 -24.717  1.00  0.00           C  
ATOM    988  O   ILE A 326       4.195  -8.787 -24.505  1.00  0.00           O  
ATOM    989  CB  ILE A 326       3.075 -10.480 -22.383  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       3.085 -11.449 -21.192  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.628 -10.294 -22.887  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       2.227 -10.994 -20.006  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.992 -10.494 -23.040  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.521 -11.902 -23.920  1.00  0.00           H  
ATOM    995  HB  ILE A 326       3.446  -9.531 -21.998  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.738 -12.420 -21.549  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       4.107 -11.549 -20.825  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.194 -11.265 -23.123  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       1.017  -9.810 -22.126  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.597  -9.658 -23.773  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       1.167 -11.056 -20.254  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.408 -11.634 -19.143  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.490  -9.971 -19.740  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.831 -10.498 -25.942  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.634  -9.726 -27.183  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.735  -8.668 -27.424  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.482  -7.539 -27.854  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.188  -9.200 -27.226  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.713  -8.828 -28.639  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.178  -8.798 -28.744  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.500  -8.200 -27.875  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.366  -9.389 -29.709  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.732 -11.500 -26.020  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.730 -10.439 -28.003  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.536  -9.994 -26.859  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.089  -8.345 -26.558  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       2.112  -7.853 -28.919  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       2.097  -9.564 -29.345  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.981  -9.035 -27.101  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       7.114  -8.114 -27.037  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.348  -8.732 -26.381  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.776  -9.820 -26.771  1.00  0.00           O  
ATOM   1023  H   GLY A 328       6.127  -9.983 -26.781  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.376  -7.790 -28.045  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.792  -7.231 -26.486  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.923  -8.039 -25.390  1.00  0.00           N  
ATOM   1027  CA  ASN A 329      10.103  -8.507 -24.647  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.669  -9.322 -23.404  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.486  -9.639 -23.253  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.969  -7.278 -24.297  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.379  -6.462 -25.527  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.912  -6.988 -26.498  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.152  -5.159 -25.517  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.463  -7.211 -25.042  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.699  -9.163 -25.281  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.419  -6.649 -23.598  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.889  -7.591 -23.804  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.714  -4.725 -24.716  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.435  -4.609 -26.313  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.588  -9.632 -22.479  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.200 -10.107 -21.131  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.538  -8.966 -20.356  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.920  -7.812 -20.516  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.366 -10.709 -20.310  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.951 -11.935 -21.026  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.486  -9.709 -19.968  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.548  -9.369 -22.647  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.466 -10.902 -21.256  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.944 -11.058 -19.368  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.442 -11.639 -21.953  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.680 -12.426 -20.380  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.155 -12.643 -21.255  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.094  -8.888 -19.369  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.258 -10.211 -19.386  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.936  -9.308 -20.876  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.561  -9.285 -19.513  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       7.987  -8.395 -18.518  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.860  -8.417 -17.252  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.345  -9.467 -16.828  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.554  -8.903 -18.270  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.793  -8.280 -17.092  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.593  -6.768 -17.237  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.418  -8.950 -16.995  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.234 -10.240 -19.471  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.950  -7.377 -18.906  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       5.972  -8.770 -19.182  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.609  -9.971 -18.060  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.355  -8.494 -16.184  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.971  -6.571 -18.110  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.096  -6.376 -16.350  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.549  -6.258 -17.359  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.537 -10.029 -16.898  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       3.877  -8.567 -16.130  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       3.842  -8.750 -17.899  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.015  -7.255 -16.624  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.413  -7.130 -15.219  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.394  -6.246 -14.476  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.704  -5.433 -15.091  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.856  -6.607 -15.117  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.434  -6.664 -13.690  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      10.843  -7.332 -12.807  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.476  -6.013 -13.451  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.642  -6.425 -17.063  1.00  0.00           H  
ATOM   1084  HA  ASP A 332       9.384  -8.117 -14.760  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.493  -7.208 -15.765  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.882  -5.578 -15.476  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.279  -6.442 -13.162  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.230  -5.874 -12.300  1.00  0.00           C  
ATOM   1089  C   VAL A 333       7.873  -5.362 -11.013  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.614  -6.099 -10.364  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.122  -6.908 -11.980  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       4.974  -6.275 -11.174  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.536  -7.554 -13.250  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.014  -6.981 -12.730  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.770  -5.034 -12.823  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.553  -7.708 -11.376  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.526  -5.456 -11.738  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.209  -7.023 -10.966  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.342  -5.895 -10.221  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.289  -8.172 -13.738  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       4.693  -8.192 -12.988  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.198  -6.784 -13.942  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.605  -4.105 -10.651  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.328  -3.356  -9.611  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.387  -2.572  -8.676  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.295  -2.162  -9.063  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.346  -2.412 -10.302  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.822  -2.714  -9.991  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.298  -4.077 -10.516  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.819  -4.207 -10.348  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.309  -5.534 -10.807  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.932  -3.598 -11.210  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.867  -4.059  -8.976  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.209  -2.433 -11.384  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.153  -1.386  -9.989  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.427  -1.934 -10.453  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.980  -2.669  -8.913  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.813  -4.875  -9.954  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.039  -4.170 -11.570  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.305  -3.418 -10.923  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.075  -4.062  -9.299  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.062  -5.691 -11.774  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.315  -5.595 -10.730  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.907  -6.283 -10.261  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.818  -2.326  -7.441  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.106  -1.453  -6.496  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.430   0.039  -6.723  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.339   0.398  -7.478  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.469  -1.867  -5.056  1.00  0.00           C  
ATOM   1130  OG  SER A 335       8.841  -1.637  -4.753  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.735  -2.647  -7.168  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.031  -1.580  -6.614  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       6.848  -1.316  -4.349  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       7.249  -2.929  -4.936  1.00  0.00           H  
ATOM   1135  HG  SER A 335       8.972  -0.698  -4.602  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.735   0.919  -5.994  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.210   2.289  -5.722  1.00  0.00           C  
ATOM   1138  C   LYS A 336       8.571   2.295  -4.977  1.00  0.00           C  
ATOM   1139  O   LYS A 336       9.002   1.268  -4.439  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.123   3.050  -4.936  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.829   3.216  -5.749  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.779   4.013  -4.961  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       2.430   4.044  -5.697  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.466   4.871  -6.934  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.932   0.592  -5.476  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.368   2.797  -6.674  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.906   2.515  -4.010  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       6.494   4.041  -4.676  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.060   3.734  -6.680  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.417   2.236  -5.986  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.627   3.533  -3.994  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.134   5.029  -4.785  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       2.147   3.022  -5.946  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       1.671   4.439  -5.022  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.235   4.612  -7.535  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       1.623   4.724  -7.470  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.541   5.855  -6.720  1.00  0.00           H  
ATOM   1158  N   GLU A 337       9.248   3.452  -4.944  1.00  0.00           N  
ATOM   1159  CA  GLU A 337      10.631   3.586  -4.451  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.788   3.269  -2.949  1.00  0.00           C  
ATOM   1161  O   GLU A 337      11.806   2.710  -2.541  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      11.144   5.001  -4.775  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      12.636   5.190  -4.465  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      13.137   6.557  -4.949  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.013   7.555  -4.197  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      13.671   6.645  -6.081  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.833   4.253  -5.396  1.00  0.00           H  
ATOM   1168  HA  GLU A 337      11.250   2.877  -5.001  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337      10.990   5.190  -5.837  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.566   5.733  -4.210  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      12.801   5.112  -3.390  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      13.206   4.401  -4.956  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.781   3.575  -2.123  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.775   3.298  -0.676  1.00  0.00           C  
ATOM   1175  C   SER A 338       8.357   3.401  -0.068  1.00  0.00           C  
ATOM   1176  O   SER A 338       7.409   3.822  -0.738  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.753   4.241   0.053  1.00  0.00           C  
ATOM   1178  OG  SER A 338      10.985   3.806   1.389  1.00  0.00           O  
ATOM   1179  H   SER A 338       8.955   4.013  -2.505  1.00  0.00           H  
ATOM   1180  HA  SER A 338      10.123   2.276  -0.520  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.707   4.257  -0.474  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.346   5.251   0.057  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.665   4.362   1.773  1.00  0.00           H  
ATOM   1184  N   VAL A 339       8.220   3.026   1.210  1.00  0.00           N  
ATOM   1185  CA  VAL A 339       6.981   3.034   2.012  1.00  0.00           C  
ATOM   1186  C   VAL A 339       7.357   3.311   3.474  1.00  0.00           C  
ATOM   1187  O   VAL A 339       8.213   2.625   4.034  1.00  0.00           O  
ATOM   1188  CB  VAL A 339       6.204   1.692   1.918  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       4.910   1.736   2.753  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       5.823   1.304   0.478  1.00  0.00           C  
ATOM   1191  H   VAL A 339       9.078   2.806   1.696  1.00  0.00           H  
ATOM   1192  HA  VAL A 339       6.337   3.838   1.655  1.00  0.00           H  
ATOM   1193  HB  VAL A 339       6.834   0.896   2.315  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       4.278   2.560   2.423  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       4.361   0.800   2.642  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       5.142   1.862   3.811  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       6.718   1.132  -0.118  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       5.245   0.379   0.482  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       5.225   2.093   0.022  1.00  0.00           H  
ATOM   1200  N   HIS A 340       6.731   4.315   4.093  1.00  0.00           N  
ATOM   1201  CA  HIS A 340       6.992   4.692   5.489  1.00  0.00           C  
ATOM   1202  C   HIS A 340       6.531   3.609   6.495  1.00  0.00           C  
ATOM   1203  O   HIS A 340       5.406   3.105   6.416  1.00  0.00           O  
ATOM   1204  CB  HIS A 340       6.332   6.049   5.771  1.00  0.00           C  
ATOM   1205  CG  HIS A 340       6.658   6.579   7.143  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340       5.835   6.484   8.267  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340       7.828   7.184   7.499  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340       6.528   7.050   9.271  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340       7.729   7.478   8.840  1.00  0.00           N  
ATOM   1210  H   HIS A 340       6.040   4.845   3.580  1.00  0.00           H  
ATOM   1211  HA  HIS A 340       8.068   4.820   5.605  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340       6.675   6.776   5.033  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340       5.250   5.954   5.678  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340       8.668   7.387   6.850  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340       6.174   7.149  10.287  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340       8.428   7.934   9.409  1.00  0.00           H  
ATOM   1217  N   ASN A 341       7.407   3.257   7.444  1.00  0.00           N  
ATOM   1218  CA  ASN A 341       7.211   2.182   8.421  1.00  0.00           C  
ATOM   1219  C   ASN A 341       8.106   2.375   9.664  1.00  0.00           C  
ATOM   1220  O   ASN A 341       9.241   2.847   9.554  1.00  0.00           O  
ATOM   1221  CB  ASN A 341       7.497   0.834   7.734  1.00  0.00           C  
ATOM   1222  CG  ASN A 341       7.133  -0.344   8.628  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341       7.988  -1.050   9.151  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341       5.849  -0.569   8.841  1.00  0.00           N  
ATOM   1225  H   ASN A 341       8.306   3.715   7.455  1.00  0.00           H  
ATOM   1226  HA  ASN A 341       6.172   2.201   8.747  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341       6.912   0.760   6.816  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341       8.552   0.776   7.470  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341       5.157   0.017   8.397  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341       5.575  -1.342   9.430  1.00  0.00           H  
ATOM   1231  N   HIS A 342       7.599   2.005  10.844  1.00  0.00           N  
ATOM   1232  CA  HIS A 342       8.256   2.208  12.146  1.00  0.00           C  
ATOM   1233  C   HIS A 342       7.728   1.260  13.249  1.00  0.00           C  
ATOM   1234  O   HIS A 342       6.635   0.695  13.142  1.00  0.00           O  
ATOM   1235  CB  HIS A 342       8.110   3.685  12.558  1.00  0.00           C  
ATOM   1236  CG  HIS A 342       6.688   4.106  12.832  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342       6.080   4.124  14.090  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342       5.786   4.523  11.896  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342       4.824   4.553  13.877  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342       4.618   4.800  12.570  1.00  0.00           N  
ATOM   1241  H   HIS A 342       6.673   1.601  10.862  1.00  0.00           H  
ATOM   1242  HA  HIS A 342       9.319   1.997  12.029  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342       8.698   3.860  13.458  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342       8.518   4.326  11.776  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342       5.960   4.611  10.834  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342       4.078   4.683  14.646  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342       3.754   5.130  12.165  1.00  0.00           H  
ATOM   1248  N   SER A 343       8.506   1.096  14.321  1.00  0.00           N  
ATOM   1249  CA  SER A 343       8.245   0.227  15.473  1.00  0.00           C  
ATOM   1250  C   SER A 343       9.235   0.588  16.607  1.00  0.00           C  
ATOM   1251  O   SER A 343       9.838   1.667  16.597  1.00  0.00           O  
ATOM   1252  CB  SER A 343       8.363  -1.254  15.045  1.00  0.00           C  
ATOM   1253  OG  SER A 343       9.688  -1.590  14.647  1.00  0.00           O  
ATOM   1254  H   SER A 343       9.384   1.593  14.371  1.00  0.00           H  
ATOM   1255  HA  SER A 343       7.236   0.396  15.848  1.00  0.00           H  
ATOM   1256  HB2 SER A 343       8.060  -1.896  15.872  1.00  0.00           H  
ATOM   1257  HB3 SER A 343       7.680  -1.445  14.216  1.00  0.00           H  
ATOM   1258  HG  SER A 343       9.675  -2.470  14.264  1.00  0.00           H  
ATOM   1259  N   ASP A 344       9.459  -0.315  17.567  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      10.555  -0.218  18.542  1.00  0.00           C  
ATOM   1261  C   ASP A 344      11.964  -0.314  17.908  1.00  0.00           C  
ATOM   1262  O   ASP A 344      12.956   0.011  18.565  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      10.378  -1.342  19.567  1.00  0.00           C  
ATOM   1264  CG  ASP A 344       9.145  -1.137  20.459  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344       9.207  -0.292  21.385  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344       8.121  -1.829  20.241  1.00  0.00           O  
ATOM   1267  H   ASP A 344       8.921  -1.169  17.565  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      10.491   0.738  19.061  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      10.299  -2.284  19.022  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      11.265  -1.389  20.198  1.00  0.00           H  
ATOM   1271  N   GLY A 345      12.060  -0.747  16.641  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      13.309  -0.874  15.873  1.00  0.00           C  
ATOM   1273  C   GLY A 345      13.979  -2.252  15.962  1.00  0.00           C  
ATOM   1274  O   GLY A 345      14.944  -2.500  15.238  1.00  0.00           O  
ATOM   1275  H   GLY A 345      11.198  -0.968  16.164  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      13.086  -0.697  14.821  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      14.031  -0.136  16.220  1.00  0.00           H  
ATOM   1278  N   ASP A 346      13.464  -3.150  16.807  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      13.922  -4.532  17.009  1.00  0.00           C  
ATOM   1280  C   ASP A 346      12.871  -5.385  17.758  1.00  0.00           C  
ATOM   1281  O   ASP A 346      11.837  -4.877  18.202  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      15.288  -4.571  17.730  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      15.184  -4.339  19.247  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      14.923  -5.325  19.978  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      15.402  -3.191  19.704  1.00  0.00           O  
ATOM   1286  H   ASP A 346      12.663  -2.856  17.349  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      14.062  -4.984  16.028  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      15.733  -5.552  17.561  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      15.968  -3.842  17.290  1.00  0.00           H  
ATOM   1290  N   ASP A 347      13.159  -6.681  17.914  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      12.301  -7.688  18.554  1.00  0.00           C  
ATOM   1292  C   ASP A 347      13.051  -8.560  19.591  1.00  0.00           C  
ATOM   1293  O   ASP A 347      12.688  -9.720  19.804  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      11.601  -8.522  17.459  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      12.505  -9.566  16.770  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      13.657  -9.242  16.387  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      12.038 -10.715  16.574  1.00  0.00           O  
ATOM   1298  H   ASP A 347      14.008  -7.024  17.488  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      11.521  -7.167  19.108  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      10.758  -9.035  17.920  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      11.188  -7.853  16.704  1.00  0.00           H  
ATOM   1302  N   VAL A 348      14.109  -8.028  20.222  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      14.996  -8.784  21.128  1.00  0.00           C  
ATOM   1304  C   VAL A 348      14.253  -9.367  22.345  1.00  0.00           C  
ATOM   1305  O   VAL A 348      13.416  -8.705  22.965  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      16.229  -7.950  21.560  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      15.956  -6.931  22.682  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      17.388  -8.866  21.992  1.00  0.00           C  
ATOM   1309  H   VAL A 348      14.329  -7.059  20.041  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      15.371  -9.617  20.535  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      16.579  -7.403  20.684  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      15.782  -7.442  23.628  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      16.818  -6.273  22.798  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      15.082  -6.325  22.443  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      17.617  -9.576  21.196  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      18.277  -8.268  22.188  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      17.125  -9.416  22.896  1.00  0.00           H  
ATOM   1318  N   ASP A 349      14.588 -10.612  22.692  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      14.037 -11.378  23.815  1.00  0.00           C  
ATOM   1320  C   ASP A 349      14.958 -12.571  24.130  1.00  0.00           C  
ATOM   1321  O   ASP A 349      15.114 -13.488  23.320  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      12.604 -11.845  23.502  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      11.991 -12.621  24.679  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      11.917 -12.053  25.796  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      11.568 -13.786  24.481  1.00  0.00           O  
ATOM   1326  H   ASP A 349      15.284 -11.080  22.128  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      13.994 -10.730  24.690  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      11.974 -10.981  23.293  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      12.614 -12.472  22.610  1.00  0.00           H  
ATOM   1330  N   ILE A 350      15.607 -12.538  25.297  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      16.597 -13.549  25.714  1.00  0.00           C  
ATOM   1332  C   ILE A 350      15.909 -14.880  26.128  1.00  0.00           C  
ATOM   1333  O   ILE A 350      14.940 -14.841  26.901  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      17.523 -12.948  26.810  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      18.814 -13.766  27.027  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      16.817 -12.754  28.167  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      19.842 -13.578  25.901  1.00  0.00           C  
ATOM   1338  H   ILE A 350      15.430 -11.753  25.908  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      17.217 -13.745  24.840  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      17.827 -11.957  26.476  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      19.292 -13.445  27.953  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      18.573 -14.824  27.129  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      16.611 -13.717  28.633  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      17.460 -12.178  28.835  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      15.883 -12.207  28.037  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      20.155 -12.535  25.860  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      20.715 -14.198  26.103  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      19.425 -13.862  24.935  1.00  0.00           H  
ATOM   1349  N   PRO A 351      16.361 -16.055  25.630  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      15.806 -17.353  26.012  1.00  0.00           C  
ATOM   1351  C   PRO A 351      16.320 -17.801  27.390  1.00  0.00           C  
ATOM   1352  O   PRO A 351      17.342 -17.315  27.878  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      16.235 -18.316  24.901  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      17.586 -17.754  24.468  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      17.393 -16.245  24.615  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      14.717 -17.305  26.036  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      16.317 -19.347  25.249  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      15.532 -18.253  24.071  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      18.363 -18.094  25.153  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      17.832 -18.032  23.443  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      18.336 -15.789  24.916  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      17.051 -15.825  23.669  1.00  0.00           H  
ATOM   1363  N   MET A 352      15.615 -18.760  28.002  1.00  0.00           N  
ATOM   1364  CA  MET A 352      15.926 -19.317  29.328  1.00  0.00           C  
ATOM   1365  C   MET A 352      15.315 -20.717  29.508  1.00  0.00           C  
ATOM   1366  O   MET A 352      14.229 -21.007  28.996  1.00  0.00           O  
ATOM   1367  CB  MET A 352      15.451 -18.339  30.421  1.00  0.00           C  
ATOM   1368  CG  MET A 352      15.780 -18.801  31.848  1.00  0.00           C  
ATOM   1369  SD  MET A 352      17.535 -19.124  32.173  1.00  0.00           S  
ATOM   1370  CE  MET A 352      17.383 -19.841  33.828  1.00  0.00           C  
ATOM   1371  H   MET A 352      14.799 -19.128  27.537  1.00  0.00           H  
ATOM   1372  HA  MET A 352      17.009 -19.421  29.407  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      15.924 -17.370  30.262  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      14.373 -18.205  30.337  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      15.436 -18.032  32.542  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      15.206 -19.703  32.066  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      16.780 -20.749  33.786  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      18.371 -20.094  34.211  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      16.913 -19.127  34.504  1.00  0.00           H  
ATOM   1380  N   ASP A 353      16.012 -21.576  30.252  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      15.672 -22.977  30.527  1.00  0.00           C  
ATOM   1382  C   ASP A 353      16.458 -23.531  31.731  1.00  0.00           C  
ATOM   1383  O   ASP A 353      17.544 -23.045  32.061  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      15.901 -23.864  29.287  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      17.378 -23.977  28.868  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      17.870 -23.097  28.120  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      18.035 -24.978  29.247  1.00  0.00           O  
ATOM   1388  H   ASP A 353      16.862 -21.235  30.679  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      14.612 -23.025  30.776  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      15.526 -24.863  29.513  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      15.314 -23.485  28.450  1.00  0.00           H  
ATOM   1392  N   ASP A 354      15.911 -24.570  32.370  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      16.518 -25.281  33.500  1.00  0.00           C  
ATOM   1394  C   ASP A 354      15.970 -26.716  33.599  1.00  0.00           C  
ATOM   1395  O   ASP A 354      14.796 -26.932  33.903  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      16.286 -24.498  34.806  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      16.919 -25.208  36.014  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      18.169 -25.303  36.065  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      16.170 -25.658  36.914  1.00  0.00           O  
ATOM   1400  H   ASP A 354      15.016 -24.909  32.044  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      17.595 -25.338  33.339  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      16.722 -23.503  34.716  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      15.214 -24.377  34.970  1.00  0.00           H  
ATOM   1404  N   SER A 355      16.828 -27.703  33.324  1.00  0.00           N  
ATOM   1405  CA  SER A 355      16.535 -29.143  33.468  1.00  0.00           C  
ATOM   1406  C   SER A 355      17.423 -29.800  34.551  1.00  0.00           C  
ATOM   1407  O   SER A 355      18.591 -29.409  34.695  1.00  0.00           O  
ATOM   1408  CB  SER A 355      16.739 -29.853  32.118  1.00  0.00           C  
ATOM   1409  OG  SER A 355      15.849 -29.354  31.128  1.00  0.00           O  
ATOM   1410  H   SER A 355      17.772 -27.447  33.071  1.00  0.00           H  
ATOM   1411  HA  SER A 355      15.490 -29.271  33.749  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      17.769 -29.713  31.786  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      16.563 -30.921  32.245  1.00  0.00           H  
ATOM   1414  HG  SER A 355      16.011 -28.414  31.027  1.00  0.00           H  
ATOM   1415  N   PRO A 356      16.927 -30.816  35.295  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      17.649 -31.464  36.395  1.00  0.00           C  
ATOM   1417  C   PRO A 356      18.723 -32.443  35.873  1.00  0.00           C  
ATOM   1418  O   PRO A 356      18.646 -33.656  36.074  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      16.554 -32.121  37.248  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      15.514 -32.523  36.204  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      15.575 -31.362  35.211  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      18.148 -30.707  37.002  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      16.912 -32.973  37.825  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      16.123 -31.376  37.916  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      15.819 -33.446  35.712  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      14.522 -32.629  36.642  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      15.350 -31.720  34.206  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      14.856 -30.599  35.509  1.00  0.00           H  
ATOM   1429  N   VAL A 357      19.730 -31.903  35.180  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      20.852 -32.652  34.586  1.00  0.00           C  
ATOM   1431  C   VAL A 357      21.796 -33.216  35.665  1.00  0.00           C  
ATOM   1432  O   VAL A 357      22.108 -32.537  36.647  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      21.606 -31.790  33.542  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      22.320 -30.563  34.138  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      22.607 -32.627  32.728  1.00  0.00           C  
ATOM   1436  H   VAL A 357      19.699 -30.902  35.047  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      20.415 -33.492  34.048  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      20.860 -31.417  32.840  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      23.138 -30.872  34.788  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      22.728 -29.952  33.333  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      21.618 -29.955  34.708  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      22.103 -33.492  32.297  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      23.015 -32.023  31.917  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      23.428 -32.965  33.360  1.00  0.00           H  
ATOM   1445  N   ASN A 358      22.246 -34.464  35.470  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      23.114 -35.219  36.389  1.00  0.00           C  
ATOM   1447  C   ASN A 358      23.842 -36.375  35.674  1.00  0.00           C  
ATOM   1448  O   ASN A 358      25.094 -36.361  35.649  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      22.276 -35.708  37.594  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      23.097 -36.491  38.608  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      23.708 -35.937  39.514  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      23.134 -37.801  38.498  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      23.163 -37.282  35.136  1.00  0.00           O  
ATOM   1454  H   ASN A 358      21.934 -34.949  34.642  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      23.890 -34.551  36.765  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      21.839 -34.853  38.111  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      21.460 -36.336  37.239  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      22.666 -38.250  37.724  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      23.680 -38.330  39.163  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      14
ATOM     21  N   GLU A 262       0.028  -0.843  -5.962  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.464  -0.469  -7.315  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.835  -1.061  -7.681  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.781  -1.009  -6.892  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.475   1.068  -7.440  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.675   1.557  -8.880  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.617   3.091  -8.939  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.501   3.657  -8.918  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.690   3.736  -9.011  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.747  -0.944  -5.258  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.270  -0.853  -8.023  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.479   1.458  -7.084  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.267   1.478  -6.815  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.639   1.217  -9.256  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.107   1.141  -9.515  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.943  -1.568  -8.916  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.212  -1.901  -9.590  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.297  -1.194 -10.941  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.277  -0.877 -11.548  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.454  -3.422  -9.769  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.444  -4.165  -8.430  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.443  -4.101 -10.708  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.111  -1.572  -9.489  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.024  -1.508  -8.979  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.445  -3.547 -10.203  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.440  -4.143  -8.006  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.741  -5.203  -8.580  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.143  -3.698  -7.736  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.517  -3.680 -11.711  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.647  -5.169 -10.773  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.432  -3.965 -10.324  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.513  -0.954 -11.418  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.825  -0.322 -12.703  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.537  -1.372 -13.572  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.432  -2.056 -13.077  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.703   0.942 -12.492  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.158   1.938 -11.434  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.819   1.702 -13.828  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.564   1.642  -9.982  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.298  -1.243 -10.852  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.901  -0.019 -13.194  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.705   0.634 -12.192  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.541   2.932 -11.658  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.071   1.985 -11.502  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.847   2.100 -14.122  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.520   2.530 -13.722  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.189   1.049 -14.618  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.643   1.506  -9.914  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.278   2.487  -9.356  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.058   0.756  -9.597  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.141  -1.501 -14.843  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.741  -2.447 -15.810  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.616  -1.688 -16.809  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.196  -0.678 -17.369  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.698  -3.353 -16.508  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.068  -4.321 -15.497  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.573  -2.596 -17.236  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.443  -0.853 -15.183  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.403  -3.119 -15.262  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.223  -3.952 -17.253  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.527  -3.772 -14.727  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.382  -4.996 -16.007  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.852  -4.912 -15.022  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.987  -1.939 -18.000  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.912  -3.311 -17.725  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.983  -2.012 -16.528  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.854  -2.156 -16.992  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.968  -1.405 -17.599  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.797  -2.302 -18.551  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.977  -2.583 -18.333  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.784  -0.732 -16.462  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.135   0.541 -15.886  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.224   1.751 -16.831  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.628   2.993 -16.149  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       8.797   4.219 -16.978  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.096  -3.002 -16.497  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.567  -0.617 -18.235  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.914  -1.443 -15.647  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.777  -0.463 -16.824  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.091   0.340 -15.648  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.651   0.792 -14.959  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      10.271   1.937 -17.071  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       8.677   1.551 -17.752  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.569   2.818 -15.959  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.121   3.134 -15.187  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       8.342   4.127 -17.875  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       8.401   5.025 -16.515  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.774   4.416 -17.141  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.132  -2.750 -19.627  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.670  -3.643 -20.677  1.00  0.00           C  
ATOM    111  C   ASN A 267       8.743  -3.756 -21.910  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.220  -3.795 -23.041  1.00  0.00           O  
ATOM    113  CB  ASN A 267       9.943  -5.050 -20.091  1.00  0.00           C  
ATOM    114  CG  ASN A 267       8.674  -5.734 -19.591  1.00  0.00           C  
ATOM    115  OD1 ASN A 267       8.202  -5.485 -18.494  1.00  0.00           O  
ATOM    116  ND2 ASN A 267       8.035  -6.560 -20.401  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.190  -2.401 -19.733  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.619  -3.232 -21.021  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.410  -5.671 -20.856  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.650  -4.984 -19.265  1.00  0.00           H  
ATOM    121 HD21 ASN A 267       8.438  -6.873 -21.273  1.00  0.00           H  
ATOM    122 HD22 ASN A 267       7.175  -6.986 -20.085  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.422  -3.836 -21.682  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.353  -3.955 -22.685  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.419  -2.765 -23.685  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.261  -1.631 -23.233  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.003  -4.004 -21.911  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.707  -5.268 -21.060  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.291  -5.166 -20.472  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.804  -6.611 -21.810  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.130  -3.905 -20.718  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.473  -4.891 -23.229  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       4.956  -3.138 -21.250  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.178  -3.875 -22.612  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.412  -5.294 -20.229  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.550  -5.237 -21.269  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.133  -5.973 -19.757  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.167  -4.214 -19.957  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.801  -6.757 -22.225  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.608  -7.432 -21.122  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.065  -6.656 -22.611  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.674  -2.990 -24.996  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.794  -1.941 -26.015  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.447  -1.633 -26.701  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.396  -2.122 -26.296  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.833  -2.506 -26.997  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.478  -3.990 -27.029  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.107  -4.261 -25.572  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.182  -1.020 -25.581  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.788  -2.058 -27.989  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.832  -2.380 -26.580  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.613  -4.154 -27.670  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.320  -4.601 -27.353  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.312  -5.004 -25.521  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       7.992  -4.623 -25.047  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.475  -0.842 -27.780  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.287  -0.376 -28.507  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.356  -1.491 -29.029  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.154  -1.268 -29.176  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.774   0.509 -29.662  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.364  -0.461 -28.069  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.695   0.239 -27.829  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.359  -0.080 -30.369  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.920   0.940 -30.184  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.389   1.322 -29.277  1.00  0.00           H  
ATOM    166  N   SER A 271       3.879  -2.696 -29.272  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.124  -3.838 -29.828  1.00  0.00           C  
ATOM    168  C   SER A 271       2.135  -4.480 -28.832  1.00  0.00           C  
ATOM    169  O   SER A 271       1.228  -5.207 -29.242  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.116  -4.910 -30.316  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.104  -4.371 -31.189  1.00  0.00           O  
ATOM    172  H   SER A 271       4.882  -2.787 -29.210  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.540  -3.498 -30.683  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.618  -5.339 -29.449  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.571  -5.706 -30.823  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.708  -4.209 -32.050  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.294  -4.197 -27.536  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.443  -4.647 -26.421  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.646  -3.440 -25.915  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.196  -2.537 -25.294  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.249  -5.408 -25.346  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.601  -4.768 -25.041  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.439  -5.637 -24.059  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.033  -3.546 -27.307  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.731  -5.400 -26.759  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.468  -6.393 -25.758  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.452  -3.771 -24.627  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.157  -5.390 -24.340  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.201  -4.705 -25.949  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.477  -6.086 -24.305  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.972  -6.326 -23.403  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.276  -4.697 -23.531  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.648  -3.405 -26.240  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.565  -2.310 -25.893  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.052  -2.408 -24.433  1.00  0.00           C  
ATOM    196  O   ASN A 273      -1.914  -3.451 -23.794  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.747  -2.320 -26.883  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.307  -2.051 -28.322  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.981  -2.961 -29.074  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.297  -0.799 -28.748  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.013  -4.166 -26.795  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.039  -1.361 -26.002  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.249  -3.287 -26.842  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.472  -1.558 -26.595  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.603  -0.047 -28.148  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.017  -0.613 -29.701  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.697  -1.357 -23.905  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.210  -1.353 -22.524  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.219  -2.492 -22.262  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.196  -3.102 -21.197  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -3.787   0.036 -22.170  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.273   0.086 -21.958  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.195   0.471 -22.869  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.029  -0.359 -20.788  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.463   0.285 -22.351  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.420  -0.260 -21.084  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -5.674  -0.892 -19.528  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.409  -0.686 -20.184  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -6.657  -1.324 -18.619  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.022  -1.224 -18.943  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.772  -0.507 -24.445  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.362  -1.528 -21.861  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.323   0.359 -21.238  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.511   0.769 -22.928  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -5.973   0.837 -23.860  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.306   0.498 -22.863  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -4.630  -0.994 -19.271  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.453  -0.612 -20.449  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.356  -1.747 -17.673  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -8.771  -1.563 -18.243  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.060  -2.840 -23.247  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.015  -3.949 -23.098  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.312  -5.320 -23.036  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.751  -6.201 -22.298  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.113  -3.884 -24.178  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -6.648  -4.134 -25.626  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -7.810  -4.055 -26.624  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -8.835  -4.713 -26.489  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.706  -3.254 -27.668  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.101  -2.255 -24.069  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.522  -3.818 -22.142  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.871  -4.627 -23.929  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.588  -2.905 -24.128  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -5.889  -3.400 -25.894  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -6.204  -5.127 -25.706  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -6.878  -2.694 -27.810  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.477  -3.211 -28.319  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.183  -5.493 -23.740  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.332  -6.675 -23.596  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.612  -6.717 -22.241  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.562  -7.785 -21.638  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.352  -6.756 -24.768  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.850  -4.742 -24.327  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.968  -7.558 -23.636  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.729  -5.863 -24.804  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.717  -7.631 -24.631  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.901  -6.857 -25.704  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.119  -5.574 -21.730  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.592  -5.445 -20.358  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.645  -5.922 -19.348  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.345  -6.753 -18.497  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.110  -3.996 -20.110  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.530  -3.681 -18.708  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.095  -2.281 -18.741  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.575  -3.702 -17.575  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.149  -4.748 -22.310  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.727  -6.100 -20.258  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.340  -3.783 -20.851  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.932  -3.302 -20.291  1.00  0.00           H  
ATOM    270  HG  LEU A 277       0.256  -4.398 -18.475  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.664  -1.534 -18.970  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.540  -2.049 -17.772  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.879  -2.248 -19.498  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -1.728  -4.721 -17.221  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.232  -3.122 -16.718  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.522  -3.281 -17.917  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.892  -5.462 -19.475  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.009  -5.915 -18.638  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.178  -7.448 -18.673  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.391  -8.051 -17.623  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.257  -5.107 -19.052  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.612  -5.543 -18.459  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.349  -6.668 -19.217  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.706  -6.268 -20.660  1.00  0.00           C  
ATOM    285  NZ  LYS A 278      -9.351  -7.385 -21.405  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.071  -4.757 -20.174  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.784  -5.665 -17.601  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.081  -4.080 -18.729  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.330  -5.073 -20.139  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.465  -5.841 -17.422  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.267  -4.672 -18.454  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -7.745  -7.575 -19.225  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.270  -6.891 -18.678  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.372  -5.406 -20.633  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -7.797  -5.975 -21.185  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.222  -7.658 -20.975  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278      -9.550  -7.115 -22.358  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -8.743  -8.191 -21.439  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.015  -8.091 -19.835  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.068  -9.556 -19.974  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.877 -10.301 -19.313  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.028 -11.479 -18.982  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.240  -9.962 -21.448  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -6.624  -9.629 -22.039  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -7.637  -9.640 -21.295  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -6.705  -9.407 -23.270  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.834  -7.537 -20.661  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.969  -9.909 -19.472  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -4.459  -9.497 -22.049  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -5.108 -11.042 -21.522  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.730  -9.645 -19.058  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.562 -10.238 -18.348  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.918 -10.697 -16.921  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.593 -11.825 -16.545  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.342  -9.268 -18.331  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.036  -8.872 -19.775  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.878  -9.820 -17.567  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.310  -8.041 -19.951  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.649  -8.702 -19.412  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.260 -11.139 -18.882  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.632  -8.360 -17.801  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.107  -9.762 -20.400  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.777  -8.251 -20.150  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.206 -10.765 -18.002  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.696  -9.101 -17.601  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.627  -9.978 -16.519  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.194  -8.651 -19.774  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.353  -7.661 -20.971  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.289  -7.202 -19.255  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.613  -9.852 -16.144  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.913 -10.092 -14.720  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.328 -10.658 -14.478  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.643 -11.105 -13.378  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.668  -8.794 -13.924  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.274  -8.214 -14.117  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.201  -8.664 -13.322  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.038  -7.255 -15.123  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.097  -8.166 -13.537  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.262  -6.766 -15.345  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.330  -7.221 -14.551  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.855  -8.952 -16.532  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.215 -10.836 -14.338  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.407  -8.049 -14.219  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.819  -8.991 -12.864  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.369  -9.395 -12.546  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.852  -6.901 -15.738  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.916  -8.517 -12.927  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.438  -6.039 -16.124  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.329  -6.846 -14.720  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.174 -10.685 -15.513  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.585 -11.126 -15.530  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.797 -12.653 -15.392  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.935 -13.117 -15.334  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.183 -10.493 -16.811  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.464 -11.039 -17.467  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.132 -12.136 -18.499  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.361 -12.697 -19.230  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.014 -11.704 -20.129  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.827 -10.287 -16.375  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.101 -10.687 -14.676  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.365  -9.443 -16.587  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.405 -10.514 -17.575  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.165 -11.400 -16.714  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.941 -10.212 -17.992  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.436 -11.744 -19.241  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.638 -12.968 -17.996  1.00  0.00           H  
ATOM    367  HE2 LYS A 282      -9.019 -13.542 -19.829  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.072 -13.070 -18.495  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.349 -11.311 -20.781  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.749 -12.142 -20.666  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.433 -10.950 -19.602  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.731 -13.456 -15.285  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.825 -14.924 -15.156  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.577 -15.398 -13.889  1.00  0.00           C  
ATOM    375  O   GLU A 283      -7.026 -16.544 -13.832  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.430 -15.567 -15.204  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.684 -15.291 -16.517  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.450 -16.197 -16.650  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.589 -16.192 -15.738  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.343 -16.924 -17.667  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.814 -13.036 -15.336  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.387 -15.298 -16.012  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.837 -15.204 -14.363  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.546 -16.646 -15.101  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.359 -15.473 -17.352  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.371 -14.247 -16.550  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.781 -14.511 -12.905  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -7.611 -14.730 -11.712  1.00  0.00           C  
ATOM    389  C   CYS A 284      -9.133 -14.820 -11.998  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.916 -15.027 -11.067  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -7.307 -13.600 -10.709  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -5.531 -13.556 -10.309  1.00  0.00           S  
ATOM    393  H   CYS A 284      -6.313 -13.618 -12.969  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -7.326 -15.681 -11.262  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -7.616 -12.642 -11.125  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -7.874 -13.770  -9.793  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -5.566 -12.523  -9.462  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.570 -14.629 -13.251  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.977 -14.609 -13.685  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.583 -13.211 -13.554  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.090 -12.654 -14.529  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.872 -14.413 -13.950  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -11.038 -14.907 -14.731  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.568 -15.290 -13.072  1.00  0.00           H  
ATOM    405  N   ASN A 286     -11.470 -12.622 -12.361  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.650 -11.185 -12.128  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.457 -10.374 -12.700  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.431 -10.951 -13.067  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.827 -10.975 -10.607  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.350  -9.594 -10.214  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.781  -8.803 -11.047  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.307  -9.257  -8.938  1.00  0.00           N  
ATOM    413  H   ASN A 286     -11.070 -13.170 -11.614  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.563 -10.865 -12.633  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.536 -11.710 -10.226  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.873 -11.143 -10.110  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.957  -9.907  -8.249  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.649  -8.347  -8.661  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.562  -9.041 -12.746  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.419  -8.129 -12.943  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.596  -6.817 -12.168  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.719  -6.339 -12.001  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.084  -7.912 -14.436  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.130  -7.064 -15.175  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.682  -7.298 -14.594  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.433  -8.636 -12.432  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.553  -8.625 -12.504  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.060  -8.890 -14.916  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.139  -6.046 -14.787  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.890  -7.034 -16.237  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.120  -7.506 -15.053  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.957  -7.876 -14.020  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.389  -7.314 -15.644  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.672  -6.265 -14.246  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.481  -6.255 -11.688  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.419  -4.981 -10.975  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.516  -3.770 -11.934  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.584  -3.472 -12.473  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.138  -4.981 -10.127  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.608  -6.744 -11.829  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.267  -4.914 -10.294  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.259  -5.056 -10.767  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.087  -4.050  -9.564  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.149  -5.818  -9.426  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.401  -3.064 -12.136  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.297  -1.797 -12.862  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.853  -1.548 -13.356  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.886  -1.976 -12.724  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.790  -0.677 -11.927  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.604   0.691 -12.515  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.622   1.614 -12.151  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.280   1.156 -13.600  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -6.746   2.628 -13.026  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -7.733   2.381 -13.908  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.569  -3.365 -11.649  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.947  -1.833 -13.736  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.850  -0.821 -11.723  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.260  -0.730 -10.976  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.059   0.625 -14.127  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.132   3.516 -13.032  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.003   2.985 -14.672  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.694  -0.854 -14.485  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.397  -0.481 -15.053  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.523   0.721 -16.007  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.628   1.085 -16.422  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.777  -1.716 -15.722  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.514  -0.491 -14.951  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.735  -0.168 -14.244  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.389  -2.039 -16.564  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.777  -1.470 -16.076  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.707  -2.535 -15.005  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.389   1.336 -16.353  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.301   2.530 -17.205  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.881   2.713 -17.783  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.924   2.072 -17.347  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.769   3.777 -16.417  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -4.095   5.004 -17.294  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.151   4.876 -18.542  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -4.288   6.101 -16.721  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.520   0.954 -16.007  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.981   2.385 -18.045  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.670   3.533 -15.853  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.996   4.046 -15.698  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.748   3.594 -18.771  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.547   3.817 -19.588  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.408   5.294 -19.966  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.403   6.012 -20.066  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.556   2.966 -20.883  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.349   1.470 -20.598  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.841   3.146 -21.715  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.569   4.142 -18.990  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.332   3.543 -19.004  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.277   3.303 -21.500  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -1.194   1.065 -20.043  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.253   0.925 -21.538  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.563   1.326 -20.017  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.971   4.191 -21.992  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.769   2.554 -22.628  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.714   2.815 -21.151  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.832   5.728 -20.212  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.151   7.041 -20.778  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.592   6.855 -22.233  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.583   6.169 -22.489  1.00  0.00           O  
ATOM    504  CB  GLU A 293       2.257   7.710 -19.945  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.525   9.152 -20.391  1.00  0.00           C  
ATOM    506  CD  GLU A 293       3.585   9.813 -19.499  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.798   9.686 -19.792  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       3.212  10.472 -18.498  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.596   5.075 -20.111  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.262   7.673 -20.752  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.954   7.718 -18.898  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       3.176   7.131 -20.040  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.870   9.159 -21.425  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.598   9.721 -20.339  1.00  0.00           H  
ATOM    515  N   LEU A 294       0.848   7.428 -23.186  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.105   7.248 -24.620  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.070   8.305 -25.182  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.259   9.379 -24.607  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.222   7.208 -25.406  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.234   6.118 -24.983  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.259   5.922 -26.111  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.582   4.765 -24.659  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.066   8.008 -22.916  1.00  0.00           H  
ATOM    524  HA  LEU A 294       1.600   6.288 -24.765  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -0.709   8.181 -25.329  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.023   7.056 -26.456  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.765   6.458 -24.093  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.767   5.517 -26.997  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.034   5.226 -25.791  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.723   6.876 -26.361  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.059   4.822 -23.706  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.344   3.989 -24.585  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.130   4.499 -25.441  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.671   7.992 -26.332  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.565   8.881 -27.075  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.756   9.921 -27.872  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.729   9.591 -28.476  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.462   8.033 -27.984  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.422   8.905 -28.802  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       6.490   9.283 -28.264  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.094   9.221 -29.970  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.397   7.137 -26.795  1.00  0.00           H  
ATOM    543  HA  ASP A 295       4.207   9.408 -26.369  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.037   7.339 -27.372  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.837   7.444 -28.657  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.222  11.178 -27.852  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.444  12.372 -28.218  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.100  12.535 -29.702  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.288  13.399 -30.037  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.098  11.341 -27.378  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.498  12.343 -27.677  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.999  13.259 -27.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.649  11.698 -30.585  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.196  11.558 -31.979  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.932  10.670 -32.111  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.419  10.480 -33.216  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.354  11.037 -32.848  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.436  12.107 -33.067  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       4.159  13.095 -33.791  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.568  11.954 -32.547  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.321  11.029 -30.236  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.919  12.541 -32.358  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.783  10.145 -32.390  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.968  10.748 -33.825  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.419  10.143 -30.989  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.770   9.287 -30.918  1.00  0.00           C  
ATOM    567  C   GLY A 298      -0.417   7.810 -31.092  1.00  0.00           C  
ATOM    568  O   GLY A 298      -1.039   7.129 -31.908  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.908  10.332 -30.126  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -1.235   9.400 -29.940  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.482   9.564 -31.696  1.00  0.00           H  
ATOM    572  N   VAL A 299       0.595   7.330 -30.358  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.205   5.997 -30.548  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.343   5.265 -29.206  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.648   5.867 -28.178  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.567   6.093 -31.287  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.153   4.705 -31.603  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.449   6.866 -32.615  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.014   7.958 -29.689  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.539   5.402 -31.171  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.276   6.627 -30.654  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.442   4.121 -32.185  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.077   4.812 -32.172  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.391   4.174 -30.682  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.164   7.902 -32.430  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.410   6.873 -33.129  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.705   6.396 -33.258  1.00  0.00           H  
ATOM    588  N   SER A 300       1.080   3.956 -29.222  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.121   3.064 -28.055  1.00  0.00           C  
ATOM    590  C   SER A 300       2.535   2.891 -27.442  1.00  0.00           C  
ATOM    591  O   SER A 300       3.553   3.118 -28.104  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.504   1.704 -28.437  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.067   1.178 -29.632  1.00  0.00           O  
ATOM    594  H   SER A 300       0.874   3.517 -30.108  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.481   3.497 -27.286  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.631   0.999 -27.617  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.566   1.842 -28.596  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.310   0.261 -29.487  1.00  0.00           H  
ATOM    599  N   THR A 301       2.592   2.489 -26.157  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.824   2.492 -25.330  1.00  0.00           C  
ATOM    601  C   THR A 301       4.021   1.276 -24.423  1.00  0.00           C  
ATOM    602  O   THR A 301       5.146   1.082 -23.958  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.864   3.747 -24.445  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.621   3.872 -23.797  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.139   5.026 -25.234  1.00  0.00           C  
ATOM    606  H   THR A 301       1.722   2.390 -25.657  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.698   2.514 -25.982  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.651   3.642 -23.697  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.656   4.680 -23.282  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.344   5.206 -25.957  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.203   5.869 -24.546  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.088   4.935 -25.761  1.00  0.00           H  
ATOM    613  N   GLY A 302       2.976   0.477 -24.156  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.004  -0.754 -23.343  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.272  -0.502 -21.860  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.383  -0.648 -21.027  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.085   0.726 -24.562  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.041  -1.259 -23.416  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.779  -1.417 -23.727  1.00  0.00           H  
ATOM    620  N   SER A 303       4.510  -0.136 -21.543  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.988   0.414 -20.274  1.00  0.00           C  
ATOM    622  C   SER A 303       3.982   1.368 -19.586  1.00  0.00           C  
ATOM    623  O   SER A 303       3.484   2.331 -20.178  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.340   1.112 -20.526  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.285   2.093 -21.558  1.00  0.00           O  
ATOM    626  H   SER A 303       5.171  -0.157 -22.306  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.177  -0.421 -19.598  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.677   1.580 -19.600  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.073   0.358 -20.807  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.887   1.706 -22.342  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.684   1.080 -18.314  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.675   1.802 -17.523  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.432   1.252 -16.118  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.231   0.469 -15.594  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.149   0.287 -17.896  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.971   2.847 -17.434  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.731   1.795 -18.067  1.00  0.00           H  
ATOM    638  N   THR A 305       1.326   1.687 -15.508  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.917   1.403 -14.117  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.135   0.301 -14.074  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.097   0.336 -14.834  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.327   2.656 -13.448  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.598   3.267 -14.319  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.410   3.667 -13.073  1.00  0.00           C  
ATOM    645  H   THR A 305       0.694   2.253 -16.056  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.790   1.093 -13.544  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.188   2.364 -12.533  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -1.134   2.566 -14.698  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.967   3.974 -13.958  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.947   4.540 -12.614  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.091   3.220 -12.349  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.012  -0.615 -13.123  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -0.953  -1.673 -12.798  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.373  -1.467 -11.344  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.538  -1.478 -10.438  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.368  -3.093 -12.992  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.505  -4.109 -13.179  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.637  -3.199 -14.154  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.826  -0.552 -12.530  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.825  -1.566 -13.444  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.170  -3.367 -12.086  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.006  -3.937 -14.131  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.097  -5.119 -13.167  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.226  -4.018 -12.367  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.530  -2.614 -13.932  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.943  -4.237 -14.286  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       0.193  -2.829 -15.078  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.662  -1.242 -11.127  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.261  -1.008  -9.806  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.767  -2.350  -9.265  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.696  -2.941  -9.820  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.411   0.002  -9.915  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.968   1.254 -10.418  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.294  -1.335 -11.909  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.525  -0.599  -9.113  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.165  -0.402 -10.591  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.862   0.143  -8.933  1.00  0.00           H  
ATOM    678  HG  SER A 307      -4.735   1.731 -10.743  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.112  -2.880  -8.229  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.204  -4.301  -7.904  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.455  -4.684  -7.107  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.052  -3.855  -6.416  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.912  -4.791  -7.227  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.428  -6.050  -7.906  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.773  -5.935  -9.146  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.762  -7.324  -7.407  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.478  -7.071  -9.901  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.465  -8.463  -8.161  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.857  -8.323  -9.413  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.449  -2.311  -7.721  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.289  -4.825  -8.856  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.129  -4.037  -7.310  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.085  -4.979  -6.167  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.539  -4.968  -9.566  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.283  -7.455  -6.470  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.002  -6.977 -10.866  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.732  -9.444  -7.797  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.699  -9.195 -10.029  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.808  -5.975  -7.181  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.913  -6.583  -6.430  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.801  -6.269  -4.922  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.730  -5.717  -4.332  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.910  -8.104  -6.670  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.114  -8.568  -8.105  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.417  -8.646  -8.638  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.020  -9.002  -8.884  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.629  -9.186  -9.919  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.224  -9.536 -10.168  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.532  -9.645 -10.683  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.731 -10.206 -11.904  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.281  -6.575  -7.799  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.857  -6.174  -6.791  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.969  -8.518  -6.308  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.702  -8.542  -6.064  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.266  -8.317  -8.058  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.011  -8.967  -8.500  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.633  -9.273 -10.310  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.383  -9.888 -10.747  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.913 -10.506 -12.305  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.638  -6.588  -4.335  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.088  -6.100  -3.062  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.647  -6.620  -2.898  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.219  -7.519  -3.627  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.976  -6.492  -1.856  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.974  -5.402  -1.425  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -5.589  -4.208  -1.390  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.119  -5.756  -1.051  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.962  -7.064  -4.916  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.019  -5.013  -3.115  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.510  -7.414  -2.089  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.345  -6.699  -0.992  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.905  -6.106  -1.910  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.529  -6.544  -1.585  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.403  -8.062  -1.337  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.622  -8.662  -1.664  1.00  0.00           O  
ATOM    736  CB  ILE A 311       0.026  -5.702  -0.409  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.548  -5.925  -0.252  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -0.735  -5.965   0.907  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       2.223  -4.955   0.725  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.300  -5.351  -1.369  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.089  -6.330  -2.457  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.116  -4.652  -0.666  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.740  -6.942   0.090  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       2.021  -5.798  -1.226  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.518  -6.967   1.277  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.440  -5.237   1.663  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -1.810  -5.868   0.753  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.866  -5.124   1.740  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       3.301  -5.120   0.705  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       2.017  -3.926   0.430  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.478  -8.698  -0.853  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.609 -10.159  -0.715  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.332 -10.951  -1.996  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.758 -12.039  -1.919  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.014 -10.526  -0.193  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.212  -9.942  -0.978  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.911 -10.978  -1.872  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.812 -10.314  -2.931  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.094  -9.815  -2.353  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.266  -8.127  -0.585  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -0.878 -10.511   0.011  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.079 -11.613  -0.216  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.085 -10.196   0.843  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.940  -9.553  -0.266  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.880  -9.112  -1.602  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.154 -11.573  -2.386  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.492 -11.663  -1.256  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.263  -9.507  -3.416  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.035 -11.054  -3.700  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.939  -9.135  -1.621  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.668  -9.380  -3.061  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.631 -10.574  -1.959  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.752 -10.433  -3.158  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.591 -11.128  -4.437  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.459 -10.533  -5.293  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.092 -11.220  -6.149  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.910 -11.150  -5.222  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.887 -12.217  -6.333  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.691 -13.412  -6.000  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.110 -11.862  -7.514  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.177  -9.517  -3.148  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.346 -12.164  -4.198  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.731 -11.394  -4.548  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.099 -10.161  -5.638  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.073  -9.280  -5.024  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.016  -8.566  -5.696  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.327  -9.353  -5.622  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.926  -9.648  -6.651  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.088  -7.166  -5.053  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.953  -6.120  -5.781  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.547  -4.734  -5.259  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.459  -6.324  -5.559  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.593  -8.768  -4.325  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.770  -8.457  -6.752  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.069  -6.779  -5.020  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.436  -7.259  -4.024  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.736  -6.165  -6.848  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.676  -4.689  -4.178  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.154  -3.956  -5.720  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.500  -4.551  -5.502  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.802  -7.207  -6.100  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       4.013  -5.467  -5.938  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.672  -6.439  -4.496  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.741  -9.784  -4.430  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.980 -10.555  -4.243  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.917 -11.980  -4.835  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.948 -12.530  -5.226  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.343 -10.552  -2.752  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.907  -9.234  -2.287  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       6.255  -8.991  -2.008  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.201  -8.083  -2.084  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.322  -7.701  -1.639  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.105  -7.128  -1.675  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.200  -9.529  -3.616  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.791 -10.055  -4.774  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.468 -10.804  -2.154  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       5.100 -11.317  -2.573  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.138  -7.951  -2.227  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       7.229  -7.188  -1.354  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.904  -6.166  -1.446  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.711 -12.547  -4.985  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.469 -13.789  -5.742  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.650 -13.552  -7.252  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.342 -14.310  -7.928  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.078 -14.373  -5.415  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.856 -14.567  -3.903  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.553 -15.066  -3.557  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.744 -16.474  -3.949  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.518 -16.953  -4.917  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.248 -16.186  -5.701  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.566 -18.254  -5.115  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.912 -12.032  -4.644  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.212 -14.525  -5.434  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.300 -13.717  -5.807  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.982 -15.337  -5.914  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.594 -15.269  -3.514  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.992 -13.614  -3.391  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.685 -14.983  -2.478  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.297 -14.418  -4.019  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -0.233 -17.151  -3.400  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.249 -15.180  -5.604  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -2.833 -16.591  -6.417  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -1.021 -18.881  -4.539  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.149 -18.647  -5.840  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.107 -12.446  -7.770  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.200 -12.037  -9.173  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.620 -11.626  -9.595  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.084 -12.065 -10.644  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.190 -10.905  -9.391  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.528 -11.880  -7.166  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.908 -12.876  -9.806  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.446 -10.039  -8.781  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.191 -10.602 -10.439  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.187 -11.236  -9.124  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.352 -10.855  -8.780  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.746 -10.467  -9.097  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.754 -11.625  -8.996  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.840 -11.527  -9.565  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.232  -9.243  -8.285  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.211  -9.418  -6.762  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.471  -7.978  -8.709  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.436  -8.806  -6.073  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.895 -10.447  -7.977  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.775 -10.177 -10.147  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.281  -9.090  -8.539  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.325  -8.920  -6.369  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.181 -10.478  -6.510  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.414  -8.065  -8.458  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.886  -7.105  -8.203  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.574  -7.843  -9.786  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.505  -7.743  -6.309  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.341  -8.925  -4.994  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.338  -9.316  -6.407  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.390 -12.727  -8.333  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.142 -13.986  -8.366  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.793 -14.801  -9.630  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.688 -15.338 -10.287  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.866 -14.763  -7.065  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.821 -15.935  -6.786  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.551 -17.199  -7.620  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.378 -17.628  -7.733  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.528 -17.818  -8.107  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.502 -12.720  -7.854  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.206 -13.750  -8.392  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.989 -14.065  -6.238  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.832 -15.110  -7.048  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.846 -15.597  -6.941  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.723 -16.204  -5.735  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.510 -14.845 -10.019  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.020 -15.594 -11.184  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.454 -14.989 -12.534  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.991 -15.701 -13.387  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.483 -15.694 -11.080  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.850 -16.468 -12.251  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.330 -16.642 -12.107  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.973 -17.612 -10.969  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.491 -17.878 -10.909  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.817 -14.409  -9.429  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.430 -16.603 -11.145  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.238 -16.196 -10.143  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.055 -14.693 -11.054  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.035 -15.926 -13.178  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.316 -17.451 -12.332  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.870 -15.670 -11.926  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.943 -17.035 -13.046  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.507 -18.548 -11.130  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.312 -17.193 -10.022  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.821 -18.286 -11.771  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.707 -18.525 -10.164  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -1.011 -17.029 -10.743  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.183 -13.699 -12.758  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.226 -13.095 -14.097  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.589 -12.513 -14.494  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.894 -12.451 -15.685  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.118 -12.038 -14.214  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.711 -12.603 -14.138  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.284 -13.543 -15.097  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.830 -12.195 -13.117  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.993 -14.095 -15.022  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.533 -12.738 -13.040  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.114 -13.696 -13.991  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.124 -14.254 -13.904  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.748 -13.173 -12.013  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.015 -13.870 -14.833  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.258 -11.283 -13.440  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.216 -11.539 -15.178  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.948 -13.848 -15.893  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.152 -11.462 -12.393  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.674 -14.822 -15.754  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.141 -12.430 -12.253  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.258 -14.912 -14.590  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.445 -12.137 -13.538  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.814 -11.710 -13.844  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.605 -12.871 -14.487  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.720 -13.947 -13.894  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.481 -11.176 -12.566  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.966 -10.850 -12.741  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      11.801 -11.258 -11.943  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.357 -10.126 -13.778  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.170 -12.236 -12.572  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.755 -10.891 -14.560  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.959 -10.277 -12.242  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.388 -11.927 -11.782  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      10.713  -9.821 -14.492  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.342  -9.925 -13.874  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.121 -12.660 -15.708  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.799 -13.699 -16.504  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.951 -14.316 -17.629  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.451 -15.188 -18.339  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.020 -11.742 -16.118  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.673 -13.252 -16.976  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.130 -14.513 -15.860  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.697 -13.880 -17.811  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.790 -14.342 -18.878  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.578 -13.265 -19.965  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.548 -12.075 -19.665  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.463 -14.760 -18.227  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.490 -15.457 -19.158  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.715 -16.794 -19.541  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.351 -14.778 -19.633  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.808 -17.453 -20.395  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.433 -15.434 -20.476  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.660 -16.774 -20.863  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.771 -17.404 -21.681  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.334 -13.186 -17.174  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.215 -15.222 -19.359  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.678 -15.439 -17.400  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.982 -13.878 -17.803  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.584 -17.321 -19.174  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.183 -13.749 -19.350  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       4.987 -18.479 -20.684  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.555 -14.916 -20.834  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.027 -18.309 -21.874  1.00  0.00           H  
ATOM    974  N   SER A 325       7.425 -13.654 -21.233  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.331 -12.723 -22.378  1.00  0.00           C  
ATOM    976  C   SER A 325       5.930 -12.741 -23.023  1.00  0.00           C  
ATOM    977  O   SER A 325       5.417 -13.809 -23.368  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.391 -13.089 -23.432  1.00  0.00           C  
ATOM    979  OG  SER A 325       9.707 -12.985 -22.902  1.00  0.00           O  
ATOM    980  H   SER A 325       7.422 -14.643 -21.437  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.544 -11.704 -22.054  1.00  0.00           H  
ATOM    982  HB2 SER A 325       8.218 -14.110 -23.774  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.295 -12.418 -24.286  1.00  0.00           H  
ATOM    984  HG  SER A 325      10.322 -13.360 -23.537  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.309 -11.563 -23.218  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.952 -11.420 -23.796  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.931 -10.258 -24.801  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.965  -9.095 -24.397  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.874 -11.220 -22.691  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.919 -12.323 -21.626  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.470 -11.193 -23.333  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.911 -12.127 -20.483  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.777 -10.712 -22.940  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.692 -12.331 -24.336  1.00  0.00           H  
ATOM    995  HB  ILE A 326       3.055 -10.280 -22.168  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.735 -13.276 -22.123  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.910 -12.342 -21.174  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.228 -12.183 -23.718  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.720 -10.909 -22.595  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.417 -10.464 -24.142  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.890 -12.269 -20.836  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.098 -12.849 -19.689  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.031 -11.123 -20.076  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.867 -10.576 -26.102  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.648  -9.623 -27.206  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.693  -8.477 -27.232  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.397  -7.327 -27.571  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       2.171  -9.167 -27.180  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       1.641  -8.578 -28.497  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       1.615  -9.619 -29.625  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327       0.649 -10.417 -29.692  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       2.553  -9.647 -30.457  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.878 -11.555 -26.348  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.799 -10.186 -28.127  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.547 -10.028 -26.941  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       2.028  -8.443 -26.378  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.628  -8.214 -28.327  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       2.245  -7.723 -28.801  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.934  -8.782 -26.825  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.973  -7.783 -26.554  1.00  0.00           C  
ATOM   1021  C   GLY A 328       8.235  -8.359 -25.916  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.734  -9.398 -26.351  1.00  0.00           O  
ATOM   1023  H   GLY A 328       6.134  -9.744 -26.593  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       7.248  -7.279 -27.481  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.545  -7.032 -25.891  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.758  -7.676 -24.891  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.983  -8.065 -24.180  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.644  -8.786 -22.861  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.521  -8.683 -22.368  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.831  -6.802 -23.929  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.200  -6.062 -25.215  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.758  -6.630 -26.146  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.903  -4.777 -25.305  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.247  -6.890 -24.514  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.566  -8.745 -24.801  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.281  -6.133 -23.267  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.757  -7.074 -23.422  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.445  -4.301 -24.541  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.162  -4.276 -26.143  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.619  -9.461 -22.250  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.442 -10.188 -20.972  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.006  -9.267 -19.818  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.601  -8.212 -19.600  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.705 -11.004 -20.606  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.913 -10.149 -20.181  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.382 -12.021 -19.508  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.508  -9.515 -22.726  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.638 -10.903 -21.143  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.000 -11.563 -21.493  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.726  -9.670 -19.220  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.793 -10.785 -20.085  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      13.116  -9.383 -20.930  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.561 -12.657 -19.837  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.255 -12.646 -19.316  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.097 -11.510 -18.588  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.949  -9.666 -19.098  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.360  -8.939 -17.970  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.346  -8.653 -16.832  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.980  -9.544 -16.266  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       7.104  -9.672 -17.469  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.856  -9.432 -18.344  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.764 -10.436 -17.974  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.278  -8.019 -18.147  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.463 -10.497 -19.399  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.039  -7.963 -18.335  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.328 -10.738 -17.435  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.877  -9.354 -16.451  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.113  -9.574 -19.393  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.436 -10.245 -16.953  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.918 -10.323 -18.652  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.150 -11.452 -18.054  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.988  -7.257 -18.469  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.366  -7.908 -18.733  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.039  -7.853 -17.096  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.378  -7.375 -16.470  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.085  -6.765 -15.347  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.100  -5.811 -14.649  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.508  -4.943 -15.295  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.331  -6.027 -15.861  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.057  -5.222 -14.769  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.968  -5.581 -13.569  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.746  -4.235 -15.115  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.802  -6.746 -17.011  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.404  -7.536 -14.646  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.024  -6.759 -16.275  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.036  -5.352 -16.663  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.874  -6.040 -13.353  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.727  -5.513 -12.596  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.205  -5.002 -11.236  1.00  0.00           C  
ATOM   1090  O   VAL A 333       8.864  -5.739 -10.503  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.633  -6.594 -12.409  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.351  -5.942 -11.866  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.306  -7.387 -13.691  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.514  -6.652 -12.867  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.295  -4.680 -13.150  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       6.981  -7.320 -11.674  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.012  -5.155 -12.539  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.564  -6.689 -11.768  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.540  -5.516 -10.881  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.153  -8.013 -13.971  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.450  -8.042 -13.520  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.079  -6.709 -14.514  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.883  -3.750 -10.903  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.424  -3.053  -9.726  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.323  -2.305  -8.958  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.487  -1.632  -9.554  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.540  -2.098 -10.198  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.827  -2.857 -10.568  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.956  -1.886 -10.945  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.318  -2.588 -11.082  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.433  -3.410 -12.317  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.358  -3.202 -11.569  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.857  -3.775  -9.034  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.201  -1.527 -11.061  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.772  -1.404  -9.391  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.143  -3.453  -9.712  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.633  -3.523 -11.411  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.705  -1.368 -11.870  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.047  -1.140 -10.156  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      14.093  -1.820 -11.098  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.490  -3.206 -10.201  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.321  -2.846 -13.147  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.340  -3.849 -12.373  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.742  -4.145 -12.362  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.284  -2.424  -7.633  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.249  -1.777  -6.808  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.547  -0.303  -6.492  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.705   0.116  -6.442  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.007  -2.592  -5.524  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.145  -2.652  -4.672  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.008  -2.940  -7.155  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.306  -1.783  -7.353  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.169  -2.156  -4.981  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.734  -3.607  -5.810  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.835  -2.668  -3.763  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.504   0.491  -6.214  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.590   1.918  -5.848  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.011   2.103  -4.363  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.277   2.662  -3.542  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.237   2.571  -6.220  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.179   4.112  -6.154  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.124   4.829  -7.133  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.887   6.348  -7.068  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       5.797   7.098  -7.977  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.576   0.099  -6.293  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.369   2.375  -6.458  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.974   2.274  -7.235  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.465   2.171  -5.562  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       3.156   4.414  -6.383  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       4.397   4.452  -5.140  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       6.161   4.613  -6.874  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       4.924   4.479  -8.145  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       3.850   6.549  -7.341  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.032   6.684  -6.042  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       5.657   6.826  -8.938  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       5.626   8.092  -7.913  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       6.765   6.939  -7.739  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.175   1.550  -4.002  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.674   1.459  -2.614  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.176   1.761  -2.453  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.551   2.435  -1.494  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.418   0.061  -2.030  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.937  -0.334  -1.965  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.775  -1.684  -1.265  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       6.042  -2.713  -1.933  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       5.394  -1.711  -0.069  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.693   1.095  -4.739  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.139   2.178  -1.993  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.964  -0.670  -2.625  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.827   0.043  -1.019  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       5.381   0.432  -1.425  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.532  -0.406  -2.974  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.044   1.267  -3.351  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.486   1.612  -3.406  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.320   1.120  -2.192  1.00  0.00           C  
ATOM   1176  O   SER A 338      13.405   1.647  -1.927  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.660   3.124  -3.644  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.006   3.541  -4.839  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.683   0.733  -4.128  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.919   1.111  -4.271  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.246   3.666  -2.793  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.722   3.357  -3.723  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.128   4.488  -4.936  1.00  0.00           H  
ATOM   1184  N   VAL A 339      11.828   0.117  -1.449  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.509  -0.496  -0.288  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.420  -1.636  -0.760  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.963  -2.568  -1.424  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.497  -1.019   0.763  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.201  -1.684   1.961  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      10.607   0.117   1.298  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.943  -0.270  -1.741  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.120   0.265   0.197  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      10.850  -1.758   0.292  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      12.901  -0.986   2.420  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.464  -1.989   2.703  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      12.741  -2.574   1.639  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.002   0.536   0.493  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       9.930  -0.268   2.062  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.222   0.905   1.732  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.701  -1.571  -0.382  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.759  -2.513  -0.781  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.835  -2.681   0.318  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.199  -1.711   0.990  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.406  -2.026  -2.092  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.491  -2.043  -3.289  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.948  -0.918  -3.919  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      15.086  -3.162  -3.959  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.221  -1.393  -4.944  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      14.284  -2.736  -4.993  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.986  -0.772   0.165  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      15.315  -3.492  -0.961  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      16.783  -1.014  -1.951  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      17.258  -2.666  -2.321  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      15.350  -4.182  -3.719  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      13.667  -0.783  -5.642  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      13.827  -3.322  -5.677  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.332  -3.917   0.478  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.353  -4.361   1.445  1.00  0.00           C  
ATOM   1219  C   ASN A 341      17.867  -4.254   2.909  1.00  0.00           C  
ATOM   1220  O   ASN A 341      17.899  -3.185   3.522  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      19.703  -3.652   1.216  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      20.265  -3.900  -0.182  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      20.039  -3.134  -1.112  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.007  -4.979  -0.375  1.00  0.00           N  
ATOM   1225  H   ASN A 341      16.961  -4.633  -0.131  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      18.528  -5.420   1.251  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.603  -2.579   1.372  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      20.420  -4.021   1.950  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      21.203  -5.610   0.388  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.386  -5.153  -1.295  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.425  -5.382   3.478  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      16.792  -5.465   4.805  1.00  0.00           C  
ATOM   1233  C   HIS A 342      16.883  -6.878   5.434  1.00  0.00           C  
ATOM   1234  O   HIS A 342      16.948  -7.888   4.728  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      15.329  -5.002   4.668  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      14.568  -5.017   5.967  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      14.921  -4.307   7.117  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      13.474  -5.787   6.238  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      14.023  -4.663   8.050  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      13.140  -5.548   7.553  1.00  0.00           N  
ATOM   1241  H   HIS A 342      17.451  -6.232   2.933  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      17.304  -4.779   5.480  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      15.306  -3.984   4.279  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      14.816  -5.646   3.954  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      12.981  -6.464   5.556  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      14.011  -4.294   9.066  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      12.374  -5.965   8.063  1.00  0.00           H  
ATOM   1248  N   SER A 343      16.856  -6.945   6.766  1.00  0.00           N  
ATOM   1249  CA  SER A 343      16.899  -8.169   7.584  1.00  0.00           C  
ATOM   1250  C   SER A 343      16.493  -7.869   9.044  1.00  0.00           C  
ATOM   1251  O   SER A 343      16.621  -6.735   9.518  1.00  0.00           O  
ATOM   1252  CB  SER A 343      18.291  -8.831   7.524  1.00  0.00           C  
ATOM   1253  OG  SER A 343      19.340  -7.953   7.920  1.00  0.00           O  
ATOM   1254  H   SER A 343      16.781  -6.080   7.280  1.00  0.00           H  
ATOM   1255  HA  SER A 343      16.175  -8.882   7.187  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      18.294  -9.709   8.170  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      18.478  -9.168   6.504  1.00  0.00           H  
ATOM   1258  HG  SER A 343      20.174  -8.421   7.842  1.00  0.00           H  
ATOM   1259  N   ASP A 344      15.976  -8.873   9.769  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      15.454  -8.697  11.138  1.00  0.00           C  
ATOM   1261  C   ASP A 344      16.560  -8.610  12.214  1.00  0.00           C  
ATOM   1262  O   ASP A 344      16.377  -7.941  13.235  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      14.472  -9.837  11.443  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      13.720  -9.629  12.769  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      12.952  -8.642  12.877  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      13.868 -10.473  13.685  1.00  0.00           O  
ATOM   1267  H   ASP A 344      15.866  -9.782   9.342  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      14.894  -7.763  11.173  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      13.738  -9.899  10.639  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      15.018 -10.780  11.470  1.00  0.00           H  
ATOM   1271  N   GLY A 345      17.717  -9.242  11.968  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      18.910  -9.187  12.826  1.00  0.00           C  
ATOM   1273  C   GLY A 345      18.836 -10.047  14.097  1.00  0.00           C  
ATOM   1274  O   GLY A 345      17.807 -10.657  14.402  1.00  0.00           O  
ATOM   1275  H   GLY A 345      17.784  -9.759  11.104  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      19.776  -9.518  12.253  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      19.078  -8.158  13.143  1.00  0.00           H  
ATOM   1278  N   ASP A 346      19.956 -10.065  14.831  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      20.187 -10.713  16.139  1.00  0.00           C  
ATOM   1280  C   ASP A 346      20.250 -12.260  16.095  1.00  0.00           C  
ATOM   1281  O   ASP A 346      19.551 -12.921  15.324  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      19.183 -10.210  17.195  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      19.568 -10.638  18.621  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      20.699 -10.317  19.060  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      18.734 -11.279  19.306  1.00  0.00           O  
ATOM   1286  H   ASP A 346      20.734  -9.539  14.459  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      21.170 -10.378  16.468  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      19.145  -9.122  17.161  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      18.187 -10.590  16.965  1.00  0.00           H  
ATOM   1290  N   ASP A 347      21.089 -12.839  16.962  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      21.310 -14.278  17.139  1.00  0.00           C  
ATOM   1292  C   ASP A 347      22.020 -14.564  18.479  1.00  0.00           C  
ATOM   1293  O   ASP A 347      22.889 -13.801  18.910  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      22.083 -14.890  15.950  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      23.550 -14.434  15.848  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      23.819 -13.367  15.243  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      24.441 -15.179  16.323  1.00  0.00           O  
ATOM   1298  H   ASP A 347      21.604 -12.240  17.592  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      20.331 -14.756  17.168  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      22.059 -15.974  16.059  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      21.568 -14.659  15.018  1.00  0.00           H  
ATOM   1302  N   VAL A 348      21.631 -15.661  19.138  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      22.121 -16.094  20.463  1.00  0.00           C  
ATOM   1304  C   VAL A 348      21.697 -17.546  20.751  1.00  0.00           C  
ATOM   1305  O   VAL A 348      20.588 -17.944  20.393  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      21.656 -15.131  21.594  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      20.129 -15.085  21.786  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      22.329 -15.458  22.938  1.00  0.00           C  
ATOM   1309  H   VAL A 348      20.914 -16.226  18.706  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.209 -16.062  20.426  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      21.974 -14.122  21.333  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      19.757 -16.046  22.139  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      19.876 -14.323  22.523  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      19.637 -14.831  20.847  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      23.410 -15.503  22.810  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      22.096 -14.679  23.663  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      21.971 -16.413  23.325  1.00  0.00           H  
ATOM   1318  N   ASP A 349      22.595 -18.314  21.384  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      22.432 -19.697  21.869  1.00  0.00           C  
ATOM   1320  C   ASP A 349      22.472 -20.756  20.746  1.00  0.00           C  
ATOM   1321  O   ASP A 349      21.686 -20.725  19.795  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      21.184 -19.853  22.759  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      21.164 -21.219  23.459  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      21.991 -21.430  24.378  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      20.319 -22.074  23.098  1.00  0.00           O  
ATOM   1326  H   ASP A 349      23.492 -17.891  21.576  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      23.287 -19.890  22.517  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      21.184 -19.068  23.515  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      20.279 -19.744  22.160  1.00  0.00           H  
ATOM   1330  N   ILE A 350      23.391 -21.721  20.882  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      23.586 -22.862  19.962  1.00  0.00           C  
ATOM   1332  C   ILE A 350      23.721 -24.198  20.732  1.00  0.00           C  
ATOM   1333  O   ILE A 350      24.235 -24.194  21.859  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      24.796 -22.628  19.017  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      26.123 -22.388  19.781  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      24.489 -21.481  18.035  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      27.361 -22.333  18.876  1.00  0.00           C  
ATOM   1338  H   ILE A 350      23.981 -21.688  21.702  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      22.694 -22.945  19.340  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      24.925 -23.530  18.419  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      26.063 -21.456  20.342  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      26.279 -23.202  20.490  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      24.470 -20.525  18.559  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      25.244 -21.442  17.251  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      23.522 -21.648  17.561  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      27.325 -21.454  18.234  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      28.255 -22.273  19.496  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      27.414 -23.234  18.264  1.00  0.00           H  
ATOM   1349  N   PRO A 351      23.284 -25.338  20.151  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      23.403 -26.654  20.776  1.00  0.00           C  
ATOM   1351  C   PRO A 351      24.856 -27.152  20.752  1.00  0.00           C  
ATOM   1352  O   PRO A 351      25.577 -26.963  19.769  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      22.471 -27.572  19.979  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      22.475 -26.953  18.583  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      22.589 -25.456  18.873  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      23.056 -26.606  21.808  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      22.819 -28.604  19.966  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      21.465 -27.518  20.396  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      23.354 -27.288  18.032  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      21.565 -27.189  18.032  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      23.135 -24.964  18.069  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      21.590 -25.028  18.966  1.00  0.00           H  
ATOM   1363  N   MET A 352      25.267 -27.814  21.839  1.00  0.00           N  
ATOM   1364  CA  MET A 352      26.606 -28.382  22.067  1.00  0.00           C  
ATOM   1365  C   MET A 352      26.613 -29.342  23.274  1.00  0.00           C  
ATOM   1366  O   MET A 352      25.658 -29.382  24.058  1.00  0.00           O  
ATOM   1367  CB  MET A 352      27.675 -27.270  22.186  1.00  0.00           C  
ATOM   1368  CG  MET A 352      27.427 -26.222  23.283  1.00  0.00           C  
ATOM   1369  SD  MET A 352      27.748 -26.761  24.984  1.00  0.00           S  
ATOM   1370  CE  MET A 352      27.322 -25.225  25.844  1.00  0.00           C  
ATOM   1371  H   MET A 352      24.606 -27.937  22.594  1.00  0.00           H  
ATOM   1372  HA  MET A 352      26.865 -28.984  21.197  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      28.652 -27.723  22.349  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      27.731 -26.744  21.233  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      28.077 -25.371  23.077  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      26.401 -25.864  23.207  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      26.283 -24.963  25.643  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      27.452 -25.357  26.919  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      27.968 -24.416  25.506  1.00  0.00           H  
ATOM   1380  N   ASP A 353      27.684 -30.130  23.411  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      27.865 -31.159  24.446  1.00  0.00           C  
ATOM   1382  C   ASP A 353      29.338 -31.590  24.594  1.00  0.00           C  
ATOM   1383  O   ASP A 353      30.138 -31.460  23.663  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      26.975 -32.388  24.173  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      27.387 -33.184  22.921  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      26.975 -32.809  21.795  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      28.086 -34.217  23.069  1.00  0.00           O  
ATOM   1388  H   ASP A 353      28.429 -30.036  22.737  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      27.554 -30.733  25.400  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      27.032 -33.047  25.040  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      25.934 -32.078  24.078  1.00  0.00           H  
ATOM   1392  N   ASP A 354      29.679 -32.135  25.767  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      30.999 -32.688  26.098  1.00  0.00           C  
ATOM   1394  C   ASP A 354      30.889 -33.675  27.275  1.00  0.00           C  
ATOM   1395  O   ASP A 354      30.600 -33.285  28.407  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      31.991 -31.553  26.410  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      33.387 -32.094  26.757  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      34.008 -32.753  25.889  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      33.868 -31.847  27.889  1.00  0.00           O  
ATOM   1400  H   ASP A 354      28.968 -32.196  26.482  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      31.376 -33.229  25.231  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      32.078 -30.897  25.543  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      31.609 -30.956  27.239  1.00  0.00           H  
ATOM   1404  N   SER A 355      31.101 -34.966  27.001  1.00  0.00           N  
ATOM   1405  CA  SER A 355      31.105 -36.051  28.003  1.00  0.00           C  
ATOM   1406  C   SER A 355      32.494 -36.721  28.132  1.00  0.00           C  
ATOM   1407  O   SER A 355      33.201 -36.848  27.122  1.00  0.00           O  
ATOM   1408  CB  SER A 355      30.052 -37.109  27.631  1.00  0.00           C  
ATOM   1409  OG  SER A 355      28.739 -36.559  27.619  1.00  0.00           O  
ATOM   1410  H   SER A 355      31.343 -35.213  26.052  1.00  0.00           H  
ATOM   1411  HA  SER A 355      30.826 -35.642  28.974  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      30.284 -37.522  26.649  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      30.087 -37.920  28.359  1.00  0.00           H  
ATOM   1414  HG  SER A 355      28.720 -35.851  26.971  1.00  0.00           H  
ATOM   1415  N   PRO A 356      32.891 -37.183  29.340  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      34.156 -37.886  29.558  1.00  0.00           C  
ATOM   1417  C   PRO A 356      34.115 -39.302  28.960  1.00  0.00           C  
ATOM   1418  O   PRO A 356      33.071 -39.957  28.957  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      34.347 -37.914  31.078  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      32.916 -37.928  31.613  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      32.165 -37.063  30.600  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      34.973 -37.322  29.107  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      34.912 -38.786  31.409  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      34.843 -36.998  31.399  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      32.524 -38.945  31.591  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      32.855 -37.516  32.619  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      31.137 -37.415  30.506  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      32.180 -36.024  30.928  1.00  0.00           H  
ATOM   1429  N   VAL A 357      35.266 -39.779  28.468  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      35.426 -41.085  27.797  1.00  0.00           C  
ATOM   1431  C   VAL A 357      36.911 -41.478  27.713  1.00  0.00           C  
ATOM   1432  O   VAL A 357      37.773 -40.619  27.510  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      34.744 -41.098  26.400  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      35.371 -40.116  25.393  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      34.715 -42.510  25.790  1.00  0.00           C  
ATOM   1436  H   VAL A 357      36.084 -39.190  28.522  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      34.922 -41.825  28.418  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      33.703 -40.800  26.529  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      36.393 -40.410  25.157  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      34.788 -40.115  24.472  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      35.371 -39.106  25.801  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      34.281 -43.213  26.502  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      34.102 -42.507  24.888  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      35.720 -42.836  25.527  1.00  0.00           H  
ATOM   1445  N   ASN A 358      37.202 -42.774  27.884  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      38.548 -43.372  27.881  1.00  0.00           C  
ATOM   1447  C   ASN A 358      38.537 -44.797  27.292  1.00  0.00           C  
ATOM   1448  O   ASN A 358      39.382 -45.082  26.413  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      39.132 -43.365  29.315  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      39.495 -41.983  29.840  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      40.497 -41.389  29.461  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      38.715 -41.437  30.750  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      37.691 -45.624  27.709  1.00  0.00           O  
ATOM   1454  H   ASN A 358      36.431 -43.410  28.032  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      39.203 -42.782  27.239  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      38.433 -43.847  29.998  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      40.048 -43.955  29.321  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      37.890 -41.927  31.068  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      38.957 -40.526  31.111  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      15
ATOM     21  N   GLU A 262      -0.088  -0.870  -5.864  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.108  -0.865  -7.315  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.548  -1.264  -7.693  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.437  -1.279  -6.838  1.00  0.00           O  
ATOM     25  CB  GLU A 262      -0.266   0.527  -7.877  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.616   1.708  -7.431  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.345   2.157  -5.985  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.991   1.624  -5.051  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.514   3.045  -5.777  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.610  -0.359  -5.343  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.560  -1.602  -7.762  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.213   0.476  -8.964  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -1.302   0.747  -7.620  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.670   1.454  -7.552  1.00  0.00           H  
ATOM     35  HG3 GLU A 262       0.412   2.546  -8.098  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.787  -1.564  -8.977  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.122  -1.864  -9.533  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.308  -1.197 -10.898  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.346  -0.914 -11.614  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.438  -3.383  -9.611  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.383  -4.075  -8.241  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.549  -4.164 -10.590  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.021  -1.513  -9.633  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.866  -1.419  -8.872  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.464  -3.471  -9.970  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.360  -4.081  -7.864  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.726  -5.105  -8.335  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.031  -3.556  -7.535  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.781  -3.859 -11.610  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.743  -5.234 -10.514  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.494  -3.989 -10.373  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.562  -0.927 -11.248  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.981  -0.369 -12.539  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.584  -1.523 -13.354  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.385  -2.284 -12.825  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.990   0.791 -12.317  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.371   2.054 -11.664  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.596   1.251 -13.659  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       4.980   1.938 -10.186  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.295  -1.218 -10.616  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.119   0.027 -13.074  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.807   0.438 -11.688  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       6.100   2.862 -11.722  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.495   2.361 -12.235  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.811   1.605 -14.328  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.306   2.059 -13.489  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       7.138   0.436 -14.138  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       5.794   1.493  -9.613  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.775   2.937  -9.800  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.073   1.346 -10.070  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.216  -1.647 -14.630  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.759  -2.647 -15.574  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.671  -1.921 -16.564  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.310  -0.849 -17.038  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.636  -3.459 -16.267  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.879  -4.312 -15.234  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.602  -2.616 -17.038  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.624  -0.925 -15.013  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.374  -3.360 -15.025  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.108  -4.138 -16.977  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.394  -3.683 -14.487  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.113  -4.898 -15.741  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.570  -4.988 -14.729  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.095  -1.998 -17.789  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.901  -3.278 -17.549  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.035  -1.985 -16.355  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.885  -2.426 -16.820  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.992  -1.567 -17.289  1.00  0.00           C  
ATOM     89  C   LYS A 266      10.020  -2.281 -18.205  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.224  -2.255 -17.948  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.619  -0.901 -16.040  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.344   0.418 -16.364  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.411   1.637 -16.314  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.196   2.901 -16.703  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.362   4.134 -16.620  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.135  -3.286 -16.353  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.570  -0.773 -17.905  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.854  -0.700 -15.290  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.323  -1.599 -15.585  1.00  0.00           H  
ATOM    100  HG2 LYS A 266      11.139   0.563 -15.633  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.792   0.354 -17.356  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.573   1.493 -16.997  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.027   1.748 -15.300  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.053   2.997 -16.035  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      10.580   2.782 -17.715  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       9.012   4.278 -15.684  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       9.908   4.948 -16.867  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       8.576   4.093 -17.251  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.536  -2.888 -19.301  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.380  -3.476 -20.377  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.592  -3.839 -21.658  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.153  -3.878 -22.753  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.153  -4.712 -19.861  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.330  -5.077 -20.770  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      13.160  -4.244 -21.112  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.443  -6.327 -21.181  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.551  -2.754 -19.482  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.107  -2.716 -20.659  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.565  -4.533 -18.868  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.468  -5.554 -19.773  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.763  -7.019 -20.898  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.235  -6.580 -21.754  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.278  -4.079 -21.526  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.291  -4.136 -22.616  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.440  -2.925 -23.576  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.401  -1.787 -23.098  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.879  -4.127 -21.978  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.465  -5.421 -21.241  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.263  -5.186 -20.313  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.124  -6.542 -22.236  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.926  -4.239 -20.593  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.432  -5.068 -23.163  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.826  -3.293 -21.278  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.151  -3.929 -22.765  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.297  -5.734 -20.610  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.376  -4.924 -20.889  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.056  -6.089 -19.738  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.484  -4.379 -19.613  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.998  -6.805 -22.831  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.798  -7.429 -21.692  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.322  -6.230 -22.906  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.574  -3.137 -24.902  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.560  -2.074 -25.901  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.114  -1.699 -26.254  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.168  -2.384 -25.870  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.311  -2.672 -27.096  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.880  -4.138 -27.064  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.717  -4.424 -25.569  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.087  -1.189 -25.543  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.055  -2.193 -28.041  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.384  -2.605 -26.919  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.919  -4.253 -27.566  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.628  -4.787 -27.520  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.824  -5.028 -25.406  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.606  -4.933 -25.196  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.938  -0.646 -27.053  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.634  -0.126 -27.489  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.777  -1.096 -28.342  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.663  -0.753 -28.734  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.897   1.205 -28.202  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.756  -0.134 -27.352  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.040   0.079 -26.599  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.467   1.036 -29.116  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.946   1.671 -28.459  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.453   1.879 -27.550  1.00  0.00           H  
ATOM    166  N   SER A 271       4.263  -2.311 -28.613  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.492  -3.394 -29.246  1.00  0.00           C  
ATOM    168  C   SER A 271       2.326  -3.902 -28.367  1.00  0.00           C  
ATOM    169  O   SER A 271       1.276  -4.274 -28.902  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.441  -4.557 -29.568  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.847  -5.481 -30.465  1.00  0.00           O  
ATOM    172  H   SER A 271       5.215  -2.496 -28.332  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.067  -3.031 -30.182  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.347  -4.158 -30.027  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.711  -5.055 -28.637  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.455  -6.213 -30.599  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.465  -3.858 -27.030  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.373  -4.202 -26.096  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.454  -2.986 -25.899  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.922  -1.878 -25.631  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.872  -4.811 -24.767  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.616  -3.817 -23.878  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.715  -5.404 -23.947  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.328  -3.493 -26.655  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.797  -5.009 -26.551  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.552  -5.628 -25.008  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.951  -3.014 -23.559  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.971  -4.333 -22.985  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.470  -3.410 -24.420  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.171  -6.128 -24.554  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.106  -5.916 -23.068  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.032  -4.618 -23.624  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.857  -3.197 -26.046  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.898  -2.180 -25.838  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.457  -2.242 -24.405  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.377  -3.288 -23.763  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.020  -2.399 -26.870  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.540  -2.245 -28.313  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -2.082  -1.185 -28.725  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.641  -3.282 -29.127  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.159  -4.130 -26.287  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.476  -1.187 -25.992  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.450  -3.391 -26.730  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.812  -1.670 -26.705  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.029  -4.157 -28.803  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -2.319  -3.185 -30.078  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.092  -1.169 -23.912  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.679  -1.108 -22.559  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.567  -2.324 -22.194  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.460  -2.851 -21.089  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.415   0.238 -22.382  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.906   0.179 -22.279  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.803   0.496 -23.238  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.686  -0.267 -21.131  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.083   0.267 -22.765  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.067  -0.240 -21.479  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.349  -0.735 -19.844  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.065  -0.672 -20.593  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.338  -1.175 -18.951  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.696  -1.132 -19.315  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.064  -0.308 -24.437  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.852  -1.108 -21.847  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.081   0.669 -21.438  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.133   0.941 -23.165  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.555   0.865 -24.223  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.915   0.450 -23.307  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.311  -0.774 -19.548  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.102  -0.650 -20.893  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -7.034  -1.541 -17.981  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.454  -1.449 -18.615  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.393  -2.818 -23.128  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.275  -3.975 -22.885  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.472  -5.277 -22.710  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.776  -6.082 -21.831  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.290  -4.128 -24.033  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.290  -2.963 -24.119  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.365  -3.215 -25.179  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.372  -3.873 -24.939  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.202  -2.716 -26.390  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.459  -2.326 -24.008  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.829  -3.809 -21.961  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.761  -4.221 -24.982  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.855  -5.047 -23.871  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.777  -2.831 -23.152  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.758  -2.044 -24.364  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.383  -2.169 -26.616  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.915  -2.892 -27.082  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.406  -5.471 -23.496  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.473  -6.585 -23.315  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.626  -6.443 -22.034  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.337  -7.450 -21.390  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.617  -6.712 -24.579  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.188  -4.784 -24.203  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.048  -7.504 -23.208  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.081  -5.782 -24.767  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.902  -7.526 -24.456  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.255  -6.937 -25.435  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.291  -5.210 -21.619  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.648  -4.916 -20.332  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.532  -5.320 -19.141  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.026  -5.866 -18.162  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.180  -3.450 -20.293  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.858  -2.917 -18.875  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.240  -1.854 -18.944  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.114  -2.357 -18.175  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.514  -4.438 -22.229  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.740  -5.517 -20.263  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.288  -3.385 -20.915  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.929  -2.803 -20.752  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.449  -3.726 -18.269  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.089  -1.009 -19.548  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.482  -1.522 -17.934  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.134  -2.302 -19.378  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.656  -3.170 -17.692  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.841  -1.644 -17.398  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.780  -1.857 -18.878  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.850  -5.111 -19.222  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.784  -5.631 -18.218  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.702  -7.170 -18.168  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.553  -7.751 -17.093  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.200  -5.136 -18.572  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.277  -5.568 -17.562  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.657  -5.747 -18.218  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.218  -4.424 -18.765  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.585  -4.598 -19.339  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.214  -4.598 -20.012  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.498  -5.253 -17.236  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.196  -4.048 -18.639  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.469  -5.529 -19.552  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.009  -6.523 -17.109  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.332  -4.824 -16.768  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.574  -6.478 -19.023  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.347  -6.149 -17.475  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.250  -3.698 -17.953  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.542  -4.039 -19.528  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.239  -4.918 -18.639  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.939  -3.725 -19.705  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.584  -5.268 -20.094  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.761  -7.824 -19.333  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.794  -9.287 -19.485  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.566 -10.012 -18.893  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.696 -11.164 -18.475  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.989  -9.638 -20.967  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.380 -11.111 -21.169  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.520 -11.480 -20.799  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.563 -11.881 -21.729  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.880  -7.268 -20.168  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.676  -9.653 -18.959  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.782  -9.014 -21.379  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.073  -9.420 -21.515  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.416  -9.327 -18.770  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.206  -9.811 -18.061  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.545 -10.344 -16.653  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.027 -11.390 -16.256  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.116  -8.703 -17.973  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.159  -8.075 -19.357  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.189  -9.207 -17.325  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.385  -7.165 -19.483  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.389  -8.408 -19.189  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.793 -10.654 -18.617  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.501  -7.909 -17.333  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.235  -8.856 -20.113  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.702  -7.445 -19.586  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.656  -9.968 -17.949  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.888  -8.381 -17.198  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.995  -9.620 -16.335  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.298  -7.758 -19.420  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.368  -6.671 -20.454  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.372  -6.409 -18.698  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.453  -9.667 -15.936  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.849  -9.987 -14.556  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.286 -10.528 -14.491  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.555 -11.479 -13.758  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.644  -8.739 -13.675  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.281  -8.093 -13.876  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.131  -8.648 -13.278  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.146  -7.003 -14.758  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.140  -8.113 -13.552  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.127  -6.491 -15.057  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.267  -7.037 -14.447  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.860  -8.845 -16.359  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.195 -10.770 -14.171  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.415  -8.005 -13.906  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.760  -9.015 -12.627  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.221  -9.500 -12.619  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.015  -6.583 -15.241  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       2.018  -8.540 -13.093  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.234  -5.684 -15.767  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.239  -6.631 -14.686  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.187 -10.021 -15.346  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.573 -10.499 -15.517  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.676 -11.972 -15.988  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.753 -12.565 -15.916  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.330  -9.441 -16.356  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.686  -9.823 -16.975  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.509 -10.456 -18.368  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.853 -10.900 -18.953  1.00  0.00           C  
ATOM    358  NZ  LYS A 282      -9.677 -11.551 -20.281  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.898  -9.238 -15.914  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.040 -10.503 -14.533  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.500  -8.586 -15.702  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.689  -9.088 -17.164  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.232 -10.491 -16.308  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.276  -8.915 -17.093  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.059  -9.720 -19.035  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.846 -11.319 -18.306  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.322 -11.599 -18.260  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.499 -10.028 -19.048  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282      -9.073 -12.357 -20.216  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -10.564 -11.855 -20.656  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282      -9.260 -10.916 -20.946  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.553 -12.612 -16.331  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.395 -14.076 -16.378  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.995 -14.789 -15.139  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.518 -15.899 -15.261  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.894 -14.400 -16.501  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.616 -15.890 -16.740  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.111 -16.182 -16.756  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.532 -16.385 -15.662  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -1.514 -16.234 -17.858  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.723 -12.052 -16.454  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.904 -14.448 -17.267  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.475 -13.837 -17.334  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.391 -14.084 -15.587  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.066 -16.486 -15.945  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.064 -16.192 -17.686  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.990 -14.137 -13.964  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.580 -14.642 -12.716  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.121 -14.829 -12.738  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.676 -15.361 -11.772  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.150 -13.709 -11.565  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.339 -13.647 -11.407  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.498 -13.257 -13.910  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.165 -15.632 -12.523  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.538 -12.703 -11.726  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.567 -14.086 -10.631  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.118 -12.827 -12.438  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.820 -14.397 -13.800  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.276 -14.554 -13.995  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.129 -13.392 -13.468  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.346 -13.394 -13.655  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.299 -13.976 -14.556  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.473 -14.632 -15.065  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.616 -15.462 -13.497  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.498 -12.398 -12.840  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.090 -11.155 -12.323  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.154  -9.968 -12.639  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.057 -10.176 -13.160  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.339 -11.311 -10.806  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.345 -12.414 -10.475  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -11.983 -13.543 -10.162  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.635 -12.119 -10.517  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.494 -12.480 -12.763  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.044 -10.969 -12.818  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.396 -11.536 -10.307  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.714 -10.375 -10.395  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.945 -11.191 -10.765  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -14.306 -12.843 -10.302  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.514  -8.727 -12.287  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.651  -7.544 -12.510  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.757  -6.507 -11.385  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.836  -6.267 -10.843  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.895  -6.924 -13.904  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.270  -6.256 -14.041  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -8.777  -5.931 -14.252  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.417  -8.586 -11.857  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.618  -7.894 -12.512  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -9.846  -7.728 -14.638  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.345  -5.397 -13.375  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.412  -5.918 -15.068  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.057  -6.969 -13.797  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -7.809  -6.427 -14.185  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -8.927  -5.557 -15.264  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.790  -5.081 -13.569  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.610  -5.901 -11.052  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.498  -4.710 -10.213  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.718  -3.435 -11.064  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.843  -3.173 -11.491  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.144  -4.775  -9.492  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.764  -6.216 -11.505  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.280  -4.734  -9.455  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.332  -4.835 -10.217  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.012  -3.894  -8.865  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.113  -5.665  -8.861  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.652  -2.676 -11.357  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.662  -1.457 -12.184  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.331  -1.270 -12.949  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.259  -1.619 -12.452  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.957  -0.226 -11.302  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -9.327  -0.200 -10.673  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -9.604  -0.430  -9.321  1.00  0.00           N  
ATOM    452  CD2 HIS A 289     -10.489   0.103 -11.320  1.00  0.00           C  
ATOM    453  CE1 HIS A 289     -10.934  -0.277  -9.196  1.00  0.00           C  
ATOM    454  NE2 HIS A 289     -11.492   0.043 -10.377  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.758  -2.972 -10.991  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.456  -1.541 -12.926  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -7.214  -0.167 -10.506  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.859   0.673 -11.910  1.00  0.00           H  
ATOM    459  HD2 HIS A 289     -10.597   0.346 -12.367  1.00  0.00           H  
ATOM    460  HE1 HIS A 289     -11.482  -0.387  -8.271  1.00  0.00           H  
ATOM    461  HE2 HIS A 289     -12.476   0.214 -10.534  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.383  -0.697 -14.153  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -5.226  -0.506 -15.035  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.472   0.619 -16.059  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.609   0.842 -16.480  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.915  -1.849 -15.716  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.282  -0.399 -14.507  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.361  -0.219 -14.438  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.801  -2.235 -16.221  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -4.124  -1.707 -16.452  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.586  -2.577 -14.975  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.403   1.321 -16.452  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.413   2.450 -17.395  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.977   2.819 -17.830  1.00  0.00           C  
ATOM    475  O   ASP A 291      -2.007   2.501 -17.140  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -5.128   3.671 -16.773  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -5.392   4.819 -17.766  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -5.382   4.582 -18.999  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -5.606   5.964 -17.302  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.499   1.061 -16.085  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.965   2.141 -18.282  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -6.091   3.367 -16.363  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -4.523   4.043 -15.947  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.859   3.520 -18.959  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.615   4.035 -19.551  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.915   5.219 -20.464  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.782   5.137 -21.335  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.826   2.999 -20.396  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.260   2.310 -19.558  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.688   1.933 -21.090  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.727   3.837 -19.365  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.977   4.391 -18.743  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -0.327   3.553 -21.192  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.189   1.674 -18.793  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.884   1.688 -20.199  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.885   3.064 -19.082  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.465   2.418 -21.681  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.069   1.333 -21.756  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.141   1.276 -20.349  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.156   6.301 -20.289  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.110   7.416 -21.227  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.295   7.039 -22.472  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.828   6.532 -22.360  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -0.513   8.679 -20.576  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.155   9.085 -19.238  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -0.360   8.583 -18.018  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.075   7.364 -17.916  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -0.015   9.415 -17.144  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.554   6.352 -19.480  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.135   7.622 -21.534  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.559   8.550 -20.435  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -0.650   9.501 -21.279  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -1.194  10.174 -19.204  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.182   8.723 -19.190  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.857   7.285 -23.662  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.220   6.946 -24.939  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.699   8.078 -25.425  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.501   9.251 -25.095  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -1.276   6.567 -25.996  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -2.327   5.505 -25.591  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.981   4.955 -26.867  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.770   4.335 -24.761  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.759   7.737 -23.691  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.415   6.074 -24.790  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.806   7.469 -26.300  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.735   6.203 -26.869  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -3.100   5.992 -24.997  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -2.242   4.436 -27.478  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.779   4.259 -26.606  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -3.408   5.774 -27.445  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.520   4.670 -23.754  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.514   3.544 -24.677  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.868   3.941 -25.227  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.713   7.725 -26.218  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.720   8.665 -26.726  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.189   9.529 -27.890  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.344   9.082 -28.673  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.970   7.878 -27.139  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.133   8.810 -27.502  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.891   9.206 -26.585  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.262   9.160 -28.697  1.00  0.00           O  
ATOM    542  H   ASP A 295       1.783   6.758 -26.501  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.006   9.334 -25.914  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.280   7.234 -26.316  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.722   7.243 -27.989  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.706  10.759 -28.020  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.273  11.751 -29.017  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.584  11.398 -30.478  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.970  11.977 -31.375  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.411  11.049 -27.357  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.192  11.870 -28.939  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.753  12.705 -28.798  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.471  10.432 -30.738  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.675   9.832 -32.069  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.638   8.733 -32.408  1.00  0.00           C  
ATOM    556  O   ASP A 297       2.674   8.159 -33.501  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.119   9.315 -32.207  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.156  10.452 -32.271  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.040  11.324 -33.167  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.117  10.450 -31.464  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.972  10.027 -29.961  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.540  10.609 -32.822  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.343   8.636 -31.384  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.206   8.743 -33.130  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.696   8.452 -31.496  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.542   7.571 -31.722  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.850   6.094 -31.482  1.00  0.00           C  
ATOM    568  O   GLY A 298       0.501   5.260 -32.318  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.726   8.967 -30.627  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.256   7.853 -31.035  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.190   7.681 -32.749  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.502   5.773 -30.358  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.949   4.409 -30.006  1.00  0.00           C  
ATOM    574  C   VAL A 299       1.689   4.075 -28.530  1.00  0.00           C  
ATOM    575  O   VAL A 299       1.622   4.957 -27.675  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.422   4.147 -30.407  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.643   4.252 -31.924  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.427   5.054 -29.681  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.704   6.524 -29.714  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.334   3.710 -30.573  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.649   3.117 -30.130  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.508   5.279 -32.262  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.657   3.934 -32.170  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       2.941   3.604 -32.446  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       4.321   4.947 -28.601  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.443   4.767 -29.953  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.269   6.095 -29.964  1.00  0.00           H  
ATOM    588  N   SER A 300       1.484   2.786 -28.248  1.00  0.00           N  
ATOM    589  CA  SER A 300       0.637   2.325 -27.133  1.00  0.00           C  
ATOM    590  C   SER A 300       1.328   2.113 -25.767  1.00  0.00           C  
ATOM    591  O   SER A 300       0.710   1.514 -24.882  1.00  0.00           O  
ATOM    592  CB  SER A 300      -0.110   1.046 -27.548  1.00  0.00           C  
ATOM    593  OG  SER A 300      -0.743   1.175 -28.811  1.00  0.00           O  
ATOM    594  H   SER A 300       1.557   2.132 -29.014  1.00  0.00           H  
ATOM    595  HA  SER A 300      -0.129   3.086 -26.978  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.593   0.213 -27.580  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.871   0.825 -26.800  1.00  0.00           H  
ATOM    598  HG  SER A 300      -1.241   0.366 -28.952  1.00  0.00           H  
ATOM    599  N   THR A 301       2.584   2.582 -25.608  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.339   2.722 -24.333  1.00  0.00           C  
ATOM    601  C   THR A 301       3.250   1.492 -23.409  1.00  0.00           C  
ATOM    602  O   THR A 301       2.501   1.466 -22.430  1.00  0.00           O  
ATOM    603  CB  THR A 301       2.970   4.026 -23.590  1.00  0.00           C  
ATOM    604  OG1 THR A 301       1.576   4.217 -23.511  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.548   5.251 -24.303  1.00  0.00           C  
ATOM    606  H   THR A 301       2.983   3.034 -26.419  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.396   2.811 -24.586  1.00  0.00           H  
ATOM    608  HB  THR A 301       3.385   3.996 -22.584  1.00  0.00           H  
ATOM    609  HG1 THR A 301       1.416   5.042 -23.047  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.170   5.308 -25.324  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.266   6.156 -23.766  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.635   5.185 -24.324  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.063   0.464 -23.703  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.032  -0.819 -22.982  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.542  -0.722 -21.543  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.895  -1.213 -20.620  1.00  0.00           O  
ATOM    617  H   GLY A 302       4.681   0.548 -24.498  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.000  -1.167 -22.938  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.647  -1.548 -23.510  1.00  0.00           H  
ATOM    620  N   SER A 303       5.684  -0.070 -21.336  1.00  0.00           N  
ATOM    621  CA  SER A 303       6.149   0.407 -20.036  1.00  0.00           C  
ATOM    622  C   SER A 303       5.143   1.417 -19.424  1.00  0.00           C  
ATOM    623  O   SER A 303       4.878   2.486 -19.986  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.556   1.022 -20.191  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.668   1.861 -21.336  1.00  0.00           O  
ATOM    626  H   SER A 303       6.239   0.213 -22.130  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.245  -0.455 -19.378  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.801   1.590 -19.292  1.00  0.00           H  
ATOM    629  HB3 SER A 303       8.277   0.211 -20.291  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.557   2.222 -21.376  1.00  0.00           H  
ATOM    631  N   GLY A 304       4.566   1.071 -18.264  1.00  0.00           N  
ATOM    632  CA  GLY A 304       3.489   1.831 -17.613  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.996   1.259 -16.282  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.698   0.484 -15.629  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.851   0.200 -17.840  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       3.818   2.857 -17.448  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       2.648   1.883 -18.305  1.00  0.00           H  
ATOM    638  N   THR A 305       1.794   1.667 -15.865  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.208   1.432 -14.526  1.00  0.00           C  
ATOM    640  C   THR A 305       0.126   0.350 -14.532  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.653   0.257 -15.474  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.599   2.742 -13.990  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.169   3.373 -14.993  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.687   3.720 -13.544  1.00  0.00           C  
ATOM    645  H   THR A 305       1.277   2.283 -16.477  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.998   1.124 -13.842  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.037   2.524 -13.132  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.738   2.723 -15.411  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.348   3.963 -14.377  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.224   4.638 -13.179  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.271   3.281 -12.736  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.027  -0.405 -13.435  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.079  -1.340 -13.138  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.350  -1.365 -11.633  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.427  -1.382 -10.820  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.825  -2.784 -13.641  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.205  -2.963 -15.108  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.619  -3.237 -13.445  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.738  -0.305 -12.724  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.982  -0.965 -13.618  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.454  -3.465 -13.068  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -0.481  -2.456 -15.745  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.228  -4.022 -15.363  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.202  -2.553 -15.274  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       0.901  -3.047 -12.409  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.698  -4.305 -13.647  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.284  -2.690 -14.113  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.625  -1.355 -11.263  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.073  -1.385  -9.859  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.553  -2.791  -9.464  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.101  -3.519 -10.297  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.162  -0.332  -9.630  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.377  -0.133  -8.243  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.326  -1.438 -11.986  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.245  -1.125  -9.202  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.843   0.610 -10.077  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.087  -0.659 -10.105  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.060   0.531  -8.126  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.308  -3.205  -8.212  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.424  -4.607  -7.807  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.675  -4.949  -6.997  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.305  -4.098  -6.366  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.135  -5.079  -7.107  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.516  -6.197  -7.907  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.746  -5.871  -9.039  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.868  -7.538  -7.654  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.362  -6.864  -9.941  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.481  -8.534  -8.558  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.763  -8.179  -9.704  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.945  -2.556  -7.528  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.517  -5.199  -8.718  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.418  -4.263  -7.027  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.354  -5.426  -6.096  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.499  -4.845  -9.272  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.476  -7.821  -6.807  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.191  -6.612 -10.834  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.761  -9.564  -8.395  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.532  -8.936 -10.439  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.002  -6.245  -7.017  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.101  -6.848  -6.258  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.943  -6.586  -4.747  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.823  -5.991  -4.122  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.123  -8.353  -6.577  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.212  -8.706  -8.054  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.450  -8.607  -8.717  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.076  -9.151  -8.768  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.563  -8.995 -10.061  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.181  -9.508 -10.124  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.430  -9.439 -10.775  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.533  -9.801 -12.081  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.459  -6.855  -7.611  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.042  -6.406  -6.581  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.225  -8.819  -6.172  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.978  -8.796  -6.067  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.327  -8.237  -8.207  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.110  -9.233  -8.291  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.533  -8.945 -10.535  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.311  -9.851 -10.667  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.434  -9.768 -12.409  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.787  -6.988  -4.201  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.183  -6.570  -2.927  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.765  -7.176  -2.834  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.342  -7.927  -3.719  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.056  -6.928  -1.701  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.972  -5.846  -0.613  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.882  -5.694  -0.010  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.989  -5.158  -0.360  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.139  -7.454  -4.820  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.076  -5.486  -2.955  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.099  -7.067  -1.987  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.720  -7.873  -1.273  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.041  -6.910  -1.746  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.691  -7.448  -1.484  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.687  -8.988  -1.400  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.307  -9.619  -1.761  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.088  -6.732  -0.243  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.587  -5.391  -0.626  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.966  -7.565   0.511  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.317  -4.360  -1.313  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.473  -6.332  -1.038  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.056  -7.213  -2.339  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.891  -6.524   0.465  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.974  -4.928   0.282  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.433  -5.592  -1.282  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.788  -7.831  -0.155  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.363  -6.993   1.350  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.516  -8.472   0.915  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.207  -4.182  -0.709  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.231  -3.424  -1.422  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.606  -4.705  -2.306  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.825  -9.601  -1.048  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.063 -11.052  -1.161  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.775 -11.648  -2.541  1.00  0.00           C  
ATOM    754  O   LYS A 312      -1.382 -12.810  -2.618  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.523 -11.393  -0.809  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.593 -10.620  -1.614  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.373 -11.500  -2.600  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.260 -10.617  -3.494  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.098 -11.445  -4.406  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.590  -9.019  -0.736  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.401 -11.573  -0.469  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.647 -12.460  -0.997  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.678 -11.207   0.253  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.303 -10.178  -0.915  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.130  -9.813  -2.182  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.675 -12.063  -3.219  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.988 -12.201  -2.037  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.902 -10.005  -2.859  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.627  -9.946  -4.073  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.664 -12.100  -3.886  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.720 -10.875  -4.961  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.512 -11.974  -5.037  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.012 -10.890  -3.615  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.890 -11.381  -4.988  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.701 -10.760  -5.730  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.142 -11.386  -6.627  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.198 -11.142  -5.764  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.861 -12.457  -6.192  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.163 -13.346  -6.734  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.076 -12.622  -5.937  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.311  -9.937  -3.465  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.724 -12.456  -4.923  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.888 -10.559  -5.154  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.995 -10.554  -6.660  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.288  -9.554  -5.319  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.834  -8.800  -5.884  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.119  -9.631  -5.866  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.749  -9.815  -6.903  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.914  -7.475  -5.096  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.752  -6.341  -5.719  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.338  -5.022  -5.043  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.263  -6.551  -5.539  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.823  -9.104  -4.591  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.618  -8.575  -6.928  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.106  -7.102  -5.002  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.281  -7.677  -4.088  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.524  -6.268  -6.782  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.530  -5.074  -3.971  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.901  -4.191  -5.467  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.276  -4.840  -5.204  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.603  -7.390  -6.146  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.804  -5.661  -5.859  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.495  -6.744  -4.492  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.460 -10.239  -4.728  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.646 -11.099  -4.602  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.520 -12.419  -5.387  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.512 -12.902  -5.933  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.947 -11.317  -3.114  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.496 -10.081  -2.447  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.822  -9.907  -2.041  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.796  -8.943  -2.171  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.881  -8.667  -1.524  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.681  -8.063  -1.589  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.886 -10.079  -3.912  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.505 -10.582  -5.029  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.045 -11.640  -2.594  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.691 -12.108  -3.019  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.752  -8.768  -2.385  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.771  -8.214  -1.113  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.476  -7.129  -1.266  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.303 -12.957  -5.543  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.047 -14.149  -6.375  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.224 -13.830  -7.869  1.00  0.00           C  
ATOM    824  O   ARG A 316       2.802 -14.623  -8.611  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.655 -14.751  -6.094  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.381 -14.901  -4.586  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.833 -15.766  -4.217  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.060 -15.440  -4.974  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.187 -16.143  -4.964  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.341 -17.231  -4.238  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -4.191 -15.738  -5.706  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.521 -12.491  -5.106  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.786 -14.905  -6.112  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.115 -14.116  -6.533  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.601 -15.732  -6.566  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.257 -15.344  -4.111  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.241 -13.906  -4.164  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.573 -16.810  -4.388  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.031 -15.624  -3.154  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.055 -14.624  -5.568  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.588 -17.561  -3.650  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.210 -17.745  -4.256  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.082 -14.880  -6.228  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -5.066 -16.240  -5.731  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.814 -12.629  -8.290  1.00  0.00           N  
ATOM    846  CA  ALA A 317       1.996 -12.103  -9.640  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.466 -11.765  -9.941  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.988 -12.213 -10.960  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.077 -10.887  -9.792  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.294 -12.058  -7.640  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.687 -12.859 -10.362  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.352 -10.103  -9.088  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.161 -10.490 -10.803  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.040 -11.172  -9.611  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.173 -11.049  -9.052  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.602 -10.724  -9.266  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.537 -11.945  -9.180  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.617 -11.916  -9.769  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.106  -9.558  -8.377  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.048  -9.791  -6.861  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.392  -8.247  -8.745  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.242  -9.187  -6.116  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.685 -10.640  -8.270  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.704 -10.386 -10.297  1.00  0.00           H  
ATOM    865  HB  ILE A 318       7.163  -9.430  -8.607  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.147  -9.318  -6.473  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.030 -10.861  -6.651  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.335  -8.300  -8.487  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.841  -7.414  -8.205  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.489  -8.072  -9.816  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.303  -8.116  -6.308  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.118  -9.351  -5.045  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.162  -9.671  -6.442  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.120 -13.031  -8.521  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.831 -14.315  -8.545  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.627 -15.071  -9.878  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.535 -15.774 -10.334  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.380 -15.161  -7.340  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.147 -16.480  -7.200  1.00  0.00           C  
ATOM    880  CD  GLU A 319       6.756 -17.199  -5.901  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       5.774 -17.979  -5.908  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       7.433 -16.993  -4.865  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.268 -12.968  -7.984  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.896 -14.116  -8.428  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.544 -14.579  -6.434  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.316 -15.376  -7.426  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       6.925 -17.128  -8.047  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.218 -16.276  -7.195  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.466 -14.916 -10.530  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.123 -15.628 -11.770  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.574 -14.881 -13.040  1.00  0.00           C  
ATOM    892  O   LYS A 320       6.236 -15.465 -13.901  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.605 -15.907 -11.786  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.210 -16.779 -12.990  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.715 -17.118 -13.002  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.424 -18.024 -14.208  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.024 -18.332 -14.349  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.761 -14.316 -10.126  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.636 -16.589 -11.775  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.333 -16.430 -10.870  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.056 -14.966 -11.823  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.450 -16.253 -13.915  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.784 -17.705 -12.958  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.452 -17.636 -12.079  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       1.134 -16.198 -13.072  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.781 -17.536 -15.114  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.985 -18.950 -14.085  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -0.542 -17.522 -14.661  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.169 -19.048 -15.048  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.423 -18.660 -13.481  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.195 -13.606 -13.183  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.270 -12.885 -14.462  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.595 -12.147 -14.708  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.901 -11.818 -15.851  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.080 -11.917 -14.573  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.710 -12.559 -14.433  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.316 -13.595 -15.305  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.821 -12.107 -13.439  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.044 -14.184 -15.174  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.550 -12.693 -13.300  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.157 -13.735 -14.169  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.066 -14.315 -14.021  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.676 -13.180 -12.429  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.173 -13.609 -15.272  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.194 -11.139 -13.819  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.117 -11.435 -15.550  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.985 -13.936 -16.081  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.119 -11.304 -12.780  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.745 -14.975 -15.846  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.129 -12.347 -12.535  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.204 -15.024 -14.653  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.414 -11.909 -13.678  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.698 -11.232 -13.838  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.701 -12.163 -14.557  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.121 -13.180 -14.001  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.175 -10.759 -12.455  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.184  -9.631 -12.576  1.00  0.00           C  
ATOM    938  OD1 ASN A 322       9.849  -8.468 -12.396  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.420  -9.923 -12.922  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.161 -12.229 -12.755  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.537 -10.346 -14.451  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.323 -10.376 -11.894  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.606 -11.590 -11.894  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.708 -10.884 -13.042  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.057  -9.155 -13.076  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.050 -11.836 -15.807  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.829 -12.688 -16.721  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.985 -13.461 -17.749  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.553 -14.187 -18.565  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.692 -10.968 -16.177  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.508 -12.053 -17.288  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.407 -13.418 -16.155  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.655 -13.307 -17.740  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.725 -13.904 -18.713  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.334 -12.892 -19.808  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.230 -11.695 -19.543  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.486 -14.420 -17.965  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.526 -15.218 -18.827  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.855 -16.535 -19.204  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.317 -14.644 -19.265  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.980 -17.279 -20.019  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.432 -15.387 -20.072  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.764 -16.706 -20.456  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.911 -17.419 -21.243  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.253 -12.680 -17.057  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.205 -14.756 -19.195  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.811 -15.054 -17.140  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.951 -13.570 -17.539  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.782 -16.977 -18.868  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.069 -13.630 -18.989  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.238 -18.287 -20.307  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.506 -14.949 -20.410  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.242 -18.299 -21.439  1.00  0.00           H  
ATOM    974  N   SER A 325       7.125 -13.346 -21.045  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.882 -12.485 -22.213  1.00  0.00           C  
ATOM    976  C   SER A 325       5.435 -12.573 -22.741  1.00  0.00           C  
ATOM    977  O   SER A 325       4.919 -13.661 -23.010  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.903 -12.812 -23.322  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.991 -14.206 -23.600  1.00  0.00           O  
ATOM    980  H   SER A 325       7.195 -14.338 -21.225  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.048 -11.445 -21.929  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.632 -12.271 -24.228  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.885 -12.465 -23.000  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.616 -14.340 -24.317  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.777 -11.413 -22.914  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.386 -11.294 -23.406  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.272 -10.041 -24.290  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.452  -8.929 -23.796  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.355 -11.225 -22.241  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.550 -12.317 -21.178  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.924 -11.323 -22.811  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.490 -12.310 -20.063  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.258 -10.548 -22.710  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.147 -12.168 -24.012  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.470 -10.278 -21.714  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.535 -13.282 -21.685  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.522 -12.174 -20.707  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.743 -12.341 -23.154  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.193 -11.074 -22.043  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.780 -10.627 -23.637  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.548 -12.714 -20.434  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.822 -12.926 -19.229  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.335 -11.291 -19.711  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.986 -10.216 -25.588  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.706  -9.128 -26.546  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.894  -8.151 -26.734  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.719  -6.979 -27.074  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.377  -8.443 -26.162  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.623  -7.806 -27.338  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.100  -8.869 -28.316  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.938  -9.508 -28.019  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.715  -9.076 -29.390  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.873 -11.161 -25.927  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.559  -9.601 -27.517  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.711  -9.179 -25.711  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.580  -7.686 -25.404  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.223  -7.246 -26.942  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.268  -7.103 -27.865  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.126  -8.624 -26.494  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.329  -7.786 -26.450  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.592  -8.530 -26.014  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.868  -9.630 -26.493  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.221  -9.601 -26.256  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.506  -7.348 -27.432  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.132  -6.963 -25.763  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.364  -7.919 -25.107  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.579  -8.514 -24.533  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.207  -9.386 -23.312  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.029  -9.492 -22.963  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.553  -7.369 -24.163  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      11.057  -6.571 -25.370  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.301  -7.106 -26.445  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.240  -5.269 -25.223  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.010  -7.088 -24.655  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.063  -9.154 -25.269  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      10.059  -6.695 -23.462  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.433  -7.770 -23.660  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      11.045  -4.816 -24.342  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.592  -4.736 -26.005  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.191  -9.954 -22.601  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.977 -10.329 -21.182  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.596  -9.073 -20.395  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.129  -8.000 -20.676  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.182 -11.026 -20.504  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.602 -12.281 -21.286  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.388 -10.097 -20.273  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.128  -9.920 -22.976  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.142 -11.028 -21.150  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.845 -11.358 -19.522  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.011 -12.009 -22.258  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.361 -12.826 -20.724  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.739 -12.932 -21.427  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.124  -9.305 -19.572  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.213 -10.663 -19.840  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.715  -9.653 -21.213  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.691  -9.187 -19.425  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.334  -8.070 -18.550  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.082  -8.157 -17.215  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.289  -9.233 -16.658  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.802  -7.958 -18.440  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.106  -9.045 -17.593  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.950  -8.611 -16.128  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.715  -9.301 -18.174  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.251 -10.082 -19.264  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.658  -7.145 -19.029  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.544  -6.978 -18.039  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.410  -7.991 -19.456  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.676  -9.972 -17.640  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.369  -7.690 -16.068  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.436  -9.387 -15.560  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.927  -8.445 -15.675  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.805  -9.657 -19.201  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.199 -10.058 -17.583  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.150  -8.369 -18.160  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.467  -6.993 -16.708  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.070  -6.791 -15.388  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.253  -5.741 -14.622  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.821  -4.745 -15.206  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.541  -6.380 -15.536  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.249  -6.317 -14.173  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.694  -7.383 -13.683  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.355  -5.205 -13.600  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.237  -6.166 -17.241  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.040  -7.729 -14.834  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      12.051  -7.107 -16.168  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.599  -5.410 -16.030  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.007  -6.002 -13.339  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.017  -5.312 -12.501  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.715  -4.616 -11.331  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.606  -5.188 -10.702  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.946  -6.290 -11.961  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.777  -5.518 -11.333  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.384  -7.225 -13.044  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.447  -6.819 -12.940  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.511  -4.565 -13.112  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.395  -6.918 -11.191  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.364  -4.810 -12.053  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.986  -6.204 -11.029  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.120  -4.983 -10.448  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.162  -7.902 -13.395  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.575  -7.831 -12.634  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.005  -6.640 -13.882  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.296  -3.381 -11.040  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.927  -2.464 -10.081  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.895  -1.776  -9.161  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.710  -1.682  -9.485  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.767  -1.427 -10.860  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.793  -2.058 -11.823  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.768  -1.001 -12.364  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.690  -1.534 -13.475  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.533  -2.684 -13.042  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.554  -3.003 -11.611  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.598  -3.030  -9.435  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.100  -0.785 -11.436  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.300  -0.804 -10.141  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.355  -2.826 -11.292  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.269  -2.515 -12.661  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.193  -0.171 -12.773  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.374  -0.618 -11.544  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.085  -1.830 -14.332  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.335  -0.716 -13.795  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.987  -3.531 -12.975  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.259  -2.867 -13.719  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.978  -2.504 -12.154  1.00  0.00           H  
ATOM   1125  N   SER A 335       8.342  -1.273  -8.010  1.00  0.00           N  
ATOM   1126  CA  SER A 335       7.491  -0.615  -7.002  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.838   0.876  -6.835  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.999   1.282  -6.938  1.00  0.00           O  
ATOM   1129  CB  SER A 335       7.643  -1.333  -5.651  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.782  -0.757  -4.681  1.00  0.00           O  
ATOM   1131  H   SER A 335       9.334  -1.317  -7.823  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.442  -0.685  -7.289  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       7.399  -2.389  -5.771  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       8.676  -1.251  -5.313  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.156  -0.893  -3.807  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.826   1.691  -6.512  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.974   3.111  -6.153  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.259   3.327  -4.641  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.433   4.462  -4.193  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.702   3.829  -6.651  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       5.855   5.351  -6.797  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       4.601   5.961  -7.441  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.752   7.485  -7.548  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       3.542   8.124  -8.131  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.896   1.300  -6.455  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.828   3.518  -6.693  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       5.450   3.431  -7.634  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.873   3.607  -5.978  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       6.001   5.806  -5.817  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       6.720   5.569  -7.424  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       4.462   5.536  -8.435  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       3.733   5.722  -6.827  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.937   7.889  -6.554  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       5.622   7.710  -8.166  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       2.723   7.935  -7.570  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       3.656   9.127  -8.179  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       3.367   7.791  -9.068  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.316   2.246  -3.849  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.394   2.261  -2.380  1.00  0.00           C  
ATOM   1160  C   GLU A 337       8.160   1.044  -1.844  1.00  0.00           C  
ATOM   1161  O   GLU A 337       7.909  -0.085  -2.270  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       5.968   2.199  -1.820  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       5.870   2.548  -0.330  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       4.435   2.330   0.168  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       3.549   3.167  -0.128  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.163   1.303   0.832  1.00  0.00           O  
ATOM   1167  H   GLU A 337       7.183   1.348  -4.291  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.878   3.177  -2.043  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       5.330   2.882  -2.381  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       5.610   1.179  -1.965  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.548   1.919   0.245  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       6.157   3.589  -0.182  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.043   1.257  -0.866  1.00  0.00           N  
ATOM   1174  CA  SER A 338       9.754   0.199  -0.125  1.00  0.00           C  
ATOM   1175  C   SER A 338      10.509   0.758   1.106  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.782   1.962   1.171  1.00  0.00           O  
ATOM   1177  CB  SER A 338      10.695  -0.561  -1.078  1.00  0.00           C  
ATOM   1178  OG  SER A 338      11.738   0.258  -1.591  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.205   2.204  -0.553  1.00  0.00           H  
ATOM   1180  HA  SER A 338       9.014  -0.512   0.241  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.127  -1.412  -0.550  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.099  -0.944  -1.906  1.00  0.00           H  
ATOM   1183  HG  SER A 338      11.334   0.989  -2.064  1.00  0.00           H  
ATOM   1184  N   VAL A 339      10.842  -0.095   2.090  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      11.500   0.283   3.365  1.00  0.00           C  
ATOM   1186  C   VAL A 339      12.420  -0.834   3.884  1.00  0.00           C  
ATOM   1187  O   VAL A 339      12.181  -2.015   3.630  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      10.489   0.674   4.479  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339       9.734   1.978   4.174  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339       9.467  -0.433   4.799  1.00  0.00           C  
ATOM   1191  H   VAL A 339      10.636  -1.076   1.964  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.133   1.151   3.174  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.063   0.857   5.387  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       9.053   1.840   3.335  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       9.153   2.279   5.047  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      10.444   2.772   3.942  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339       9.980  -1.343   5.112  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339       8.820  -0.111   5.615  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339       8.851  -0.649   3.928  1.00  0.00           H  
ATOM   1200  N   HIS A 340      13.463  -0.455   4.634  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      14.431  -1.363   5.272  1.00  0.00           C  
ATOM   1202  C   HIS A 340      15.161  -0.705   6.471  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.429   0.500   6.465  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.436  -1.865   4.216  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.471  -2.807   4.781  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      16.197  -4.019   5.420  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.815  -2.577   4.827  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      17.387  -4.492   5.827  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      18.379  -3.650   5.484  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.600   0.535   4.783  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      13.889  -2.226   5.657  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      14.900  -2.387   3.424  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.945  -1.009   3.772  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.331  -1.712   4.438  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      17.533  -5.420   6.359  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      19.360  -3.786   5.678  1.00  0.00           H  
ATOM   1217  N   ASN A 341      15.498  -1.511   7.485  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      16.231  -1.128   8.695  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.809  -2.368   9.417  1.00  0.00           C  
ATOM   1220  O   ASN A 341      16.171  -3.423   9.451  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      15.299  -0.338   9.631  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      16.063   0.231  10.820  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      15.942  -0.225  11.951  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.898   1.225  10.576  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.255  -2.488   7.406  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.063  -0.488   8.398  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      14.842   0.490   9.090  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      14.502  -0.990   9.991  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      16.985   1.584   9.636  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      17.427   1.625  11.338  1.00  0.00           H  
ATOM   1231  N   HIS A 342      17.999  -2.234  10.015  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      18.699  -3.303  10.748  1.00  0.00           C  
ATOM   1233  C   HIS A 342      19.719  -2.763  11.781  1.00  0.00           C  
ATOM   1234  O   HIS A 342      20.364  -1.735  11.559  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      19.384  -4.238   9.731  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      20.205  -5.314  10.394  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      19.688  -6.419  11.074  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.556  -5.266  10.589  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.745  -7.013  11.655  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.878  -6.342  11.385  1.00  0.00           N  
ATOM   1241  H   HIS A 342      18.467  -1.341   9.955  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      17.961  -3.887  11.298  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      18.629  -4.716   9.108  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      20.036  -3.651   9.085  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.226  -4.492  10.245  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.693  -7.889  12.283  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      22.785  -6.548  11.778  1.00  0.00           H  
ATOM   1248  N   SER A 343      19.905  -3.494  12.882  1.00  0.00           N  
ATOM   1249  CA  SER A 343      20.935  -3.280  13.914  1.00  0.00           C  
ATOM   1250  C   SER A 343      21.082  -4.531  14.812  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.127  -5.298  14.983  1.00  0.00           O  
ATOM   1252  CB  SER A 343      20.636  -2.024  14.760  1.00  0.00           C  
ATOM   1253  OG  SER A 343      19.355  -2.064  15.383  1.00  0.00           O  
ATOM   1254  H   SER A 343      19.341  -4.324  12.999  1.00  0.00           H  
ATOM   1255  HA  SER A 343      21.894  -3.123  13.419  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      21.404  -1.925  15.526  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.690  -1.144  14.118  1.00  0.00           H  
ATOM   1258  HG  SER A 343      19.235  -1.251  15.880  1.00  0.00           H  
ATOM   1259  N   ASP A 344      22.281  -4.765  15.373  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      22.609  -5.984  16.139  1.00  0.00           C  
ATOM   1261  C   ASP A 344      22.746  -5.769  17.663  1.00  0.00           C  
ATOM   1262  O   ASP A 344      22.572  -6.721  18.429  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      23.902  -6.602  15.581  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      23.712  -7.186  14.174  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      23.130  -8.292  14.056  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      24.162  -6.555  13.187  1.00  0.00           O  
ATOM   1267  H   ASP A 344      23.039  -4.130  15.168  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      21.820  -6.724  16.005  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      24.689  -5.848  15.573  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      24.224  -7.404  16.244  1.00  0.00           H  
ATOM   1271  N   GLY A 345      23.028  -4.536  18.113  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      23.167  -4.179  19.535  1.00  0.00           C  
ATOM   1273  C   GLY A 345      24.439  -4.720  20.208  1.00  0.00           C  
ATOM   1274  O   GLY A 345      25.338  -5.259  19.555  1.00  0.00           O  
ATOM   1275  H   GLY A 345      23.147  -3.802  17.431  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.174  -3.093  19.638  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      22.314  -4.572  20.086  1.00  0.00           H  
ATOM   1278  N   ASP A 346      24.499  -4.574  21.535  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      25.598  -5.010  22.414  1.00  0.00           C  
ATOM   1280  C   ASP A 346      25.179  -5.021  23.902  1.00  0.00           C  
ATOM   1281  O   ASP A 346      24.317  -4.246  24.323  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.862  -4.149  22.210  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      26.715  -2.702  22.714  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      26.174  -1.849  21.969  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      27.189  -2.408  23.838  1.00  0.00           O  
ATOM   1286  H   ASP A 346      23.721  -4.116  21.988  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      25.854  -6.034  22.140  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      27.684  -4.626  22.743  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      27.137  -4.138  21.155  1.00  0.00           H  
ATOM   1290  N   ASP A 347      25.807  -5.897  24.695  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      25.600  -6.087  26.133  1.00  0.00           C  
ATOM   1292  C   ASP A 347      26.758  -6.917  26.731  1.00  0.00           C  
ATOM   1293  O   ASP A 347      27.450  -7.654  26.022  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      24.229  -6.748  26.404  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      23.858  -6.810  27.899  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      24.371  -5.978  28.688  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      23.060  -7.699  28.277  1.00  0.00           O  
ATOM   1298  H   ASP A 347      26.531  -6.482  24.300  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      25.607  -5.104  26.605  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      23.446  -6.191  25.892  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      24.243  -7.758  25.994  1.00  0.00           H  
ATOM   1302  N   VAL A 348      26.949  -6.794  28.043  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      27.980  -7.456  28.864  1.00  0.00           C  
ATOM   1304  C   VAL A 348      27.411  -7.699  30.270  1.00  0.00           C  
ATOM   1305  O   VAL A 348      26.887  -6.777  30.896  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      29.286  -6.620  28.972  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      30.346  -7.343  29.826  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      29.920  -6.305  27.605  1.00  0.00           C  
ATOM   1309  H   VAL A 348      26.238  -6.257  28.519  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      28.219  -8.417  28.411  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      29.054  -5.671  29.454  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      30.562  -8.324  29.403  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      31.265  -6.758  29.854  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      29.996  -7.464  30.852  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      29.254  -5.679  27.012  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      30.853  -5.759  27.744  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      30.129  -7.229  27.065  1.00  0.00           H  
ATOM   1318  N   ASP A 349      27.528  -8.936  30.762  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      27.025  -9.407  32.057  1.00  0.00           C  
ATOM   1320  C   ASP A 349      27.629 -10.785  32.385  1.00  0.00           C  
ATOM   1321  O   ASP A 349      27.395 -11.762  31.670  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      25.486  -9.473  32.046  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.926 -10.039  33.361  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.194  -9.442  34.432  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      24.211 -11.069  33.320  1.00  0.00           O  
ATOM   1326  H   ASP A 349      27.995  -9.630  30.195  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      27.327  -8.699  32.830  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      25.078  -8.474  31.895  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      25.161 -10.094  31.211  1.00  0.00           H  
ATOM   1330  N   ILE A 350      28.413 -10.857  33.466  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      29.130 -12.065  33.922  1.00  0.00           C  
ATOM   1332  C   ILE A 350      28.884 -12.280  35.435  1.00  0.00           C  
ATOM   1333  O   ILE A 350      29.197 -11.373  36.219  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      30.648 -11.932  33.621  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      30.981 -11.723  32.123  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      31.433 -13.139  34.170  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      30.670 -12.905  31.193  1.00  0.00           C  
ATOM   1338  H   ILE A 350      28.555 -10.003  33.986  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      28.759 -12.930  33.372  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      31.013 -11.048  34.145  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      30.452 -10.844  31.753  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      32.045 -11.505  32.036  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      31.020 -14.072  33.786  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      32.481 -13.064  33.880  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      31.389 -13.158  35.259  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      29.619 -13.187  31.263  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      30.885 -12.616  30.164  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      31.291 -13.764  31.447  1.00  0.00           H  
ATOM   1349  N   PRO A 351      28.350 -13.444  35.868  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      28.164 -13.767  37.281  1.00  0.00           C  
ATOM   1351  C   PRO A 351      29.489 -14.212  37.921  1.00  0.00           C  
ATOM   1352  O   PRO A 351      30.300 -14.893  37.289  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      27.116 -14.884  37.303  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      27.372 -15.630  35.994  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      27.818 -14.521  35.038  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      27.772 -12.902  37.818  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.224 -15.535  38.169  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      26.118 -14.445  37.281  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      28.183 -16.346  36.131  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      26.475 -16.134  35.635  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      28.577 -14.907  34.357  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      26.958 -14.154  34.478  1.00  0.00           H  
ATOM   1363  N   MET A 352      29.698 -13.835  39.188  1.00  0.00           N  
ATOM   1364  CA  MET A 352      30.933 -14.084  39.954  1.00  0.00           C  
ATOM   1365  C   MET A 352      30.749 -13.835  41.463  1.00  0.00           C  
ATOM   1366  O   MET A 352      29.923 -13.016  41.876  1.00  0.00           O  
ATOM   1367  CB  MET A 352      32.104 -13.249  39.390  1.00  0.00           C  
ATOM   1368  CG  MET A 352      31.836 -11.736  39.389  1.00  0.00           C  
ATOM   1369  SD  MET A 352      33.179 -10.718  38.719  1.00  0.00           S  
ATOM   1370  CE  MET A 352      33.016 -11.108  36.956  1.00  0.00           C  
ATOM   1371  H   MET A 352      28.981 -13.293  39.652  1.00  0.00           H  
ATOM   1372  HA  MET A 352      31.193 -15.135  39.836  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      32.997 -13.447  39.983  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.311 -13.574  38.370  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      30.933 -11.534  38.812  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      31.650 -11.417  40.414  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      32.004 -10.887  36.619  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      33.721 -10.509  36.379  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      33.228 -12.163  36.783  1.00  0.00           H  
ATOM   1380  N   ASP A 353      31.535 -14.540  42.284  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      31.521 -14.491  43.755  1.00  0.00           C  
ATOM   1382  C   ASP A 353      32.799 -15.119  44.359  1.00  0.00           C  
ATOM   1383  O   ASP A 353      33.461 -15.951  43.735  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      30.255 -15.193  44.294  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      30.166 -15.192  45.832  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      30.477 -14.155  46.468  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      29.820 -16.245  46.415  1.00  0.00           O  
ATOM   1388  H   ASP A 353      32.197 -15.179  41.868  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      31.486 -13.446  44.066  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      29.368 -14.696  43.902  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      30.249 -16.222  43.934  1.00  0.00           H  
ATOM   1392  N   ASP A 354      33.114 -14.727  45.596  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      34.231 -15.217  46.419  1.00  0.00           C  
ATOM   1394  C   ASP A 354      33.858 -15.304  47.922  1.00  0.00           C  
ATOM   1395  O   ASP A 354      34.719 -15.489  48.782  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      35.460 -14.319  46.161  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      36.769 -14.883  46.746  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      37.125 -16.044  46.428  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      37.468 -14.142  47.481  1.00  0.00           O  
ATOM   1400  H   ASP A 354      32.486 -14.062  46.023  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      34.475 -16.228  46.095  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      35.598 -14.204  45.087  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      35.265 -13.330  46.576  1.00  0.00           H  
ATOM   1404  N   SER A 355      32.572 -15.163  48.265  1.00  0.00           N  
ATOM   1405  CA  SER A 355      32.075 -15.155  49.651  1.00  0.00           C  
ATOM   1406  C   SER A 355      32.202 -16.539  50.341  1.00  0.00           C  
ATOM   1407  O   SER A 355      31.801 -17.548  49.746  1.00  0.00           O  
ATOM   1408  CB  SER A 355      30.598 -14.720  49.676  1.00  0.00           C  
ATOM   1409  OG  SER A 355      30.390 -13.486  49.005  1.00  0.00           O  
ATOM   1410  H   SER A 355      31.889 -15.039  47.531  1.00  0.00           H  
ATOM   1411  HA  SER A 355      32.645 -14.410  50.206  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      29.986 -15.486  49.200  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      30.277 -14.621  50.713  1.00  0.00           H  
ATOM   1414  HG  SER A 355      30.398 -13.675  48.064  1.00  0.00           H  
ATOM   1415  N   PRO A 356      32.706 -16.615  51.596  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      32.897 -17.884  52.306  1.00  0.00           C  
ATOM   1417  C   PRO A 356      31.612 -18.460  52.932  1.00  0.00           C  
ATOM   1418  O   PRO A 356      31.553 -19.671  53.132  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      33.951 -17.587  53.378  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      33.701 -16.118  53.715  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      33.296 -15.523  52.365  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      33.304 -18.628  51.621  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      33.846 -18.226  54.254  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      34.947 -17.695  52.949  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      32.875 -16.036  54.421  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      34.594 -15.638  54.115  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      32.588 -14.707  52.512  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      34.185 -15.161  51.851  1.00  0.00           H  
ATOM   1429  N   VAL A 357      30.598 -17.625  53.226  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      29.294 -17.966  53.843  1.00  0.00           C  
ATOM   1431  C   VAL A 357      29.382 -18.192  55.365  1.00  0.00           C  
ATOM   1432  O   VAL A 357      30.409 -18.626  55.890  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      28.529 -19.102  53.098  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      28.488 -20.471  53.809  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      27.078 -18.663  52.838  1.00  0.00           C  
ATOM   1436  H   VAL A 357      30.751 -16.640  53.061  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      28.705 -17.058  53.713  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      28.985 -19.248  52.118  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      27.899 -20.411  54.724  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      28.030 -21.210  53.152  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      29.493 -20.811  54.060  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      27.067 -17.742  52.256  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      26.551 -19.432  52.272  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.557 -18.495  53.781  1.00  0.00           H  
ATOM   1445  N   ASN A 358      28.285 -17.886  56.075  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      28.160 -17.942  57.541  1.00  0.00           C  
ATOM   1447  C   ASN A 358      26.751 -18.388  57.982  1.00  0.00           C  
ATOM   1448  O   ASN A 358      26.659 -19.309  58.825  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      28.527 -16.565  58.147  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      29.978 -16.154  57.948  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      30.309 -15.312  57.121  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      30.890 -16.716  58.711  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      25.747 -17.817  57.492  1.00  0.00           O  
ATOM   1454  H   ASN A 358      27.477 -17.552  55.570  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      28.852 -18.689  57.932  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      27.888 -15.795  57.713  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      28.330 -16.586  59.218  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      30.620 -17.418  59.387  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      31.858 -16.457  58.582  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      16
ATOM     21  N   GLU A 262       0.341  -1.611  -5.849  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.446  -1.001  -7.183  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.859  -1.214  -7.758  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.843  -1.147  -7.020  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.081   0.496  -7.087  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.129   1.247  -8.424  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.651   2.566  -8.333  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.879   2.542  -8.584  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -0.044   3.616  -8.013  1.00  0.00           O  
ATOM     30  H   GLU A 262       1.212  -1.800  -5.374  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.272  -1.491  -7.839  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.933   0.576  -6.694  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.750   0.990  -6.384  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.165   1.440  -8.701  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.325   0.635  -9.204  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.959  -1.466  -9.069  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.227  -1.689  -9.800  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.252  -0.931 -11.126  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.212  -0.623 -11.703  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.529  -3.189 -10.072  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.885  -3.935  -8.786  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.396  -3.930 -10.808  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.104  -1.489  -9.608  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.036  -1.283  -9.193  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.408  -3.247 -10.713  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       3.071  -3.852  -8.065  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       4.069  -4.985  -9.012  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.796  -3.516  -8.358  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.252  -3.487 -11.793  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.657  -4.980 -10.948  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.466  -3.882 -10.240  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.459  -0.665 -11.619  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.765  -0.078 -12.928  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.542  -1.137 -13.729  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.405  -1.813 -13.165  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.574   1.240 -12.761  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.849   2.309 -11.903  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.860   1.855 -14.146  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.098   2.205 -10.390  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.249  -0.995 -11.085  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.841   0.152 -13.457  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.533   1.012 -12.296  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.193   3.300 -12.199  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.776   2.268 -12.096  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.926   2.077 -14.662  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.429   2.777 -14.035  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.459   1.176 -14.755  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.169   2.214 -10.188  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.640   3.061  -9.894  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.657   1.298  -9.975  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.234  -1.289 -15.021  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.886  -2.260 -15.923  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.541  -1.513 -17.081  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.921  -0.641 -17.682  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.931  -3.385 -16.393  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.418  -4.190 -15.188  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.726  -2.909 -17.224  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.555  -0.659 -15.424  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.690  -2.751 -15.375  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.511  -4.063 -17.019  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.759  -3.580 -14.571  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.865  -5.064 -15.535  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.261  -4.524 -14.584  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.063  -2.418 -18.137  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.117  -3.767 -17.510  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.108  -2.224 -16.645  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.817  -1.804 -17.351  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.721  -0.880 -18.063  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.736  -1.636 -18.951  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.951  -1.521 -18.789  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.329   0.084 -17.013  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.573   1.518 -17.517  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.694   1.655 -18.557  1.00  0.00           C  
ATOM     94  CE  LYS A 266      10.941   3.142 -18.857  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.038   3.337 -19.844  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.249  -2.528 -16.794  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.124  -0.278 -18.748  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.633   0.176 -16.180  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.250  -0.330 -16.600  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.645   1.907 -17.934  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.833   2.130 -16.653  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.606   1.208 -18.163  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.409   1.144 -19.477  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.019   3.583 -19.240  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.191   3.651 -17.926  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.822   2.897 -20.726  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.190   4.320 -20.021  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      12.907   2.950 -19.503  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.208  -2.432 -19.892  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.991  -3.294 -20.806  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.137  -3.774 -22.001  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.551  -3.654 -23.154  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.602  -4.465 -19.999  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.725  -5.216 -20.719  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.910  -5.126 -21.925  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.528  -5.967 -19.985  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.209  -2.372 -20.028  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.809  -2.698 -21.209  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.032  -4.076 -19.076  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.820  -5.167 -19.712  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.381  -6.051 -18.990  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.287  -6.456 -20.437  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.897  -4.225 -21.735  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.782  -4.316 -22.694  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.736  -3.076 -23.635  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.560  -1.967 -23.125  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.458  -4.424 -21.891  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.107  -5.816 -21.317  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.803  -5.748 -20.502  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.946  -6.890 -22.406  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.695  -4.490 -20.781  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.907  -5.221 -23.289  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.484  -3.703 -21.074  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.642  -4.107 -22.539  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.908  -6.116 -20.640  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.970  -5.435 -21.132  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.566  -6.726 -20.083  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.912  -5.040 -19.681  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.901  -7.094 -22.891  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.596  -7.817 -21.954  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.224  -6.577 -23.161  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.903  -3.241 -24.966  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.948  -2.150 -25.940  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.573  -1.904 -26.582  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.600  -2.600 -26.294  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.979  -2.627 -26.970  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.680  -4.123 -27.062  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.297  -4.483 -25.626  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.297  -1.226 -25.481  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.881  -2.135 -27.938  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.984  -2.480 -26.576  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.831  -4.292 -27.724  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.549  -4.687 -27.404  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.471  -5.193 -25.624  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.171  -4.900 -25.124  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.508  -0.953 -27.522  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.301  -0.566 -28.264  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.574  -1.724 -28.987  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.413  -1.579 -29.367  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.713   0.537 -29.250  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.343  -0.413 -27.702  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.586  -0.151 -27.554  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.503   0.173 -29.907  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.862   0.826 -29.868  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.071   1.411 -28.706  1.00  0.00           H  
ATOM    166  N   SER A 271       4.218  -2.884 -29.133  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.623  -4.121 -29.659  1.00  0.00           C  
ATOM    168  C   SER A 271       2.520  -4.720 -28.758  1.00  0.00           C  
ATOM    169  O   SER A 271       1.672  -5.455 -29.272  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.725  -5.171 -29.881  1.00  0.00           C  
ATOM    171  OG  SER A 271       5.788  -4.658 -30.675  1.00  0.00           O  
ATOM    172  H   SER A 271       5.202  -2.900 -28.902  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.168  -3.910 -30.626  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.119  -5.480 -28.913  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.290  -6.043 -30.372  1.00  0.00           H  
ATOM    176  HG  SER A 271       6.399  -5.373 -30.868  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.476  -4.385 -27.455  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.387  -4.774 -26.536  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.419  -3.598 -26.313  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.842  -2.468 -26.067  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.902  -5.404 -25.221  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.601  -4.428 -24.271  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.748  -6.063 -24.453  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.184  -3.755 -27.103  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.832  -5.588 -27.003  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.608  -6.194 -25.481  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.983  -3.551 -24.080  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.761  -4.922 -23.313  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.566  -4.134 -24.683  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.204  -6.735 -25.116  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.142  -6.640 -23.616  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.069  -5.302 -24.070  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.886  -3.870 -26.413  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.974  -2.905 -26.193  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.433  -2.901 -24.719  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.292  -3.904 -24.022  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.121  -3.276 -27.158  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.289  -2.295 -27.121  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.227  -2.452 -26.348  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.264  -1.254 -27.929  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.150  -4.817 -26.643  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.623  -1.905 -26.446  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.728  -3.312 -28.175  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.495  -4.269 -26.914  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.501  -1.125 -28.578  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.032  -0.597 -27.905  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.052  -1.816 -24.232  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.552  -1.741 -22.847  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.601  -2.831 -22.517  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.646  -3.329 -21.395  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.079  -0.320 -22.552  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.568  -0.196 -22.444  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.419   0.166 -23.429  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.403  -0.526 -21.292  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.722   0.061 -22.974  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.770  -0.400 -21.673  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.135  -0.980 -19.982  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.818  -0.728 -20.802  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.177  -1.292 -19.092  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.519  -1.167 -19.499  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.153  -1.002 -24.821  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.702  -1.911 -22.185  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.676  -0.017 -21.586  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -3.703   0.392 -23.286  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.127   0.455 -24.428  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.527   0.281 -23.542  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.110  -1.111 -19.668  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.843  -0.651 -21.135  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.935  -1.642 -18.099  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.319  -1.407 -18.814  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.404  -3.257 -23.499  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.387  -4.337 -23.323  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.686  -5.695 -23.111  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.161  -6.528 -22.338  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.306  -4.406 -24.557  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.165  -3.142 -24.750  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.847  -3.128 -26.119  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.022  -3.444 -26.272  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.132  -2.766 -27.167  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.350  -2.792 -24.395  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.996  -4.125 -22.444  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.694  -4.568 -25.443  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.975  -5.260 -24.454  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.921  -3.094 -23.966  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.543  -2.251 -24.677  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.157  -2.533 -27.050  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.572  -2.755 -28.077  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.535  -5.913 -23.764  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.649  -7.042 -23.484  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.938  -6.929 -22.122  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.846  -7.946 -21.439  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.675  -7.224 -24.651  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.198  -5.208 -24.403  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.260  -7.943 -23.432  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.079  -6.321 -24.794  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.011  -8.062 -24.439  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.229  -7.436 -25.566  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.494  -5.729 -21.694  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.954  -5.490 -20.336  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.956  -5.973 -19.285  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.603  -6.756 -18.410  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.564  -4.005 -20.140  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.060  -3.592 -18.730  1.00  0.00           C  
ATOM    264  CD1 LEU A 277      -0.468  -2.177 -18.809  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.155  -3.569 -17.640  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.548  -4.952 -22.336  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.047  -6.082 -20.214  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.780  -3.781 -20.863  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.417  -3.368 -20.381  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.267  -4.272 -18.421  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -1.244  -1.466 -19.096  1.00  0.00           H  
ATOM    272 HD12 LEU A 277      -0.065  -1.890 -17.838  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.337  -2.152 -19.543  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.345  -4.573 -17.259  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.838  -2.976 -16.783  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -3.084  -3.157 -18.034  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.213  -5.541 -19.396  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.312  -5.977 -18.530  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.368  -7.516 -18.398  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.482  -8.029 -17.283  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.595  -5.327 -19.096  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.923  -6.033 -18.790  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.337  -6.036 -17.313  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -8.735  -4.644 -16.779  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.025  -4.153 -17.354  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.419  -4.875 -20.126  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.142  -5.591 -17.525  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.642  -4.292 -18.755  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.517  -5.287 -20.182  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -8.701  -5.548 -19.379  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.856  -7.064 -19.138  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -9.174  -6.725 -17.198  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -7.516  -6.425 -16.711  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -8.830  -4.711 -15.696  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -7.933  -3.936 -16.990  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -10.781  -4.794 -17.160  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.280  -3.260 -16.957  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278      -9.969  -4.036 -18.356  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.226  -8.255 -19.502  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.261  -9.722 -19.523  1.00  0.00           C  
ATOM    301  C   ASP A 279      -4.049 -10.393 -18.835  1.00  0.00           C  
ATOM    302  O   ASP A 279      -4.194 -11.504 -18.322  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.418 -10.206 -20.971  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.712 -11.713 -21.049  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.797 -12.137 -20.583  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.874 -12.460 -21.609  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.106  -7.770 -20.381  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -6.159 -10.037 -18.991  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.241  -9.667 -21.441  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.508  -9.980 -21.528  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.886  -9.720 -18.756  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.671 -10.213 -18.057  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.983 -10.614 -16.607  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.575 -11.691 -16.167  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.520  -9.164 -18.090  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.188  -8.781 -19.548  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.739  -9.615 -17.326  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.047  -7.900 -19.772  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.847  -8.811 -19.196  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.322 -11.117 -18.556  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.866  -8.265 -17.580  1.00  0.00           H  
ATOM    322 HG12 ILE A 280      -0.087  -9.681 -20.153  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.036  -8.209 -19.920  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.137 -10.536 -17.751  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.497  -8.833 -17.375  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.507  -9.779 -16.274  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.956  -8.471 -19.591  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.057  -7.557 -20.807  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.013  -7.033 -19.111  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.741  -9.773 -15.892  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.053  -9.943 -14.469  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.432 -10.586 -14.265  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.591 -11.440 -13.396  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.908  -8.581 -13.763  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.585  -7.906 -14.107  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.386  -8.343 -13.511  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.532  -6.934 -15.126  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.850  -7.812 -13.922  1.00  0.00           C  
ATOM    339  CE2 PHE A 281      -0.296  -6.415 -15.549  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       0.897  -6.855 -14.949  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.044  -8.922 -16.343  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.319 -10.617 -14.028  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.737  -7.936 -14.054  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.977  -8.722 -12.685  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.405  -9.108 -12.749  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.442  -6.603 -15.608  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.766  -8.156 -13.462  1.00  0.00           H  
ATOM    348  HE2 PHE A 281      -0.261  -5.684 -16.343  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       1.847  -6.460 -15.279  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.404 -10.287 -15.143  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.733 -10.927 -15.172  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.686 -12.455 -15.427  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.670 -13.156 -15.186  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.605 -10.113 -16.150  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.023 -10.624 -16.450  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.053 -11.481 -17.730  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.474 -11.890 -18.146  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.068 -12.920 -17.247  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.218  -9.576 -15.835  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.172 -10.818 -14.181  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.701  -9.111 -15.732  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.070 -10.011 -17.095  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.413 -11.176 -15.596  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.664  -9.757 -16.611  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.636 -10.893 -18.547  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.435 -12.371 -17.616  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -11.103 -11.000 -18.171  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.423 -12.284 -19.160  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.168 -12.577 -16.303  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.986 -13.187 -17.572  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.500 -13.755 -17.226  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.521 -12.994 -15.798  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.198 -14.426 -15.784  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.479 -15.109 -14.422  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.795 -16.300 -14.397  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.734 -14.580 -16.232  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.269 -16.019 -16.514  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.801 -16.803 -15.275  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.193 -16.205 -14.356  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.965 -18.047 -15.248  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.775 -12.354 -16.029  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.827 -14.913 -16.531  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.622 -14.031 -17.167  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.076 -14.103 -15.504  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.069 -16.559 -17.020  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.425 -15.967 -17.202  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.481 -14.362 -13.303  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -5.883 -14.844 -11.971  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.368 -15.277 -11.833  1.00  0.00           C  
ATOM    390  O   CYS A 284      -7.740 -15.815 -10.787  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.542 -13.749 -10.939  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -3.744 -13.545 -10.766  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.137 -13.414 -13.356  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.296 -15.732 -11.740  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -5.987 -12.800 -11.240  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -5.955 -14.021  -9.968  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -3.469 -14.779 -10.333  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.225 -15.042 -12.840  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.653 -15.426 -12.836  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.601 -14.374 -12.240  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.810 -14.598 -12.173  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.860 -14.604 -13.673  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.969 -15.590 -13.867  1.00  0.00           H  
ATOM    404  HA3 GLY A 285      -9.786 -16.346 -12.268  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.061 -13.223 -11.837  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.771 -12.015 -11.391  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.058 -10.781 -12.000  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.063 -10.955 -12.704  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.809 -12.036  -9.845  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.869 -11.130  -9.215  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.376 -10.197  -9.829  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.235 -11.380  -7.972  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.063 -13.131 -11.960  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.793 -12.040 -11.769  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.027 -13.054  -9.523  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.829 -11.773  -9.445  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.822 -12.149  -7.462  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.937 -10.796  -7.541  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.475  -9.542 -11.721  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.850  -8.323 -12.286  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.542  -7.235 -11.243  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.274  -7.064 -10.269  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.700  -7.772 -13.450  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -12.003  -7.113 -12.973  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.875  -6.798 -14.301  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.273  -9.440 -11.109  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.890  -8.612 -12.713  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.965  -8.612 -14.091  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.784  -6.218 -12.389  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.612  -6.834 -13.833  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.565  -7.809 -12.350  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.927  -7.259 -14.580  1.00  0.00           H  
ATOM    433 HG22 VAL A 287     -10.436  -6.544 -15.201  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.663  -5.882 -13.749  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.448  -6.503 -11.490  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.027  -5.304 -10.765  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.266  -4.032 -11.618  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.402  -3.750 -12.004  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.565  -5.508 -10.341  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.883  -6.764 -12.286  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -8.623  -5.192  -9.859  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -5.916  -5.555 -11.215  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.260  -4.677  -9.705  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.470  -6.433  -9.772  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.207  -3.274 -11.922  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.226  -1.983 -12.624  1.00  0.00           C  
ATOM    447  C   HIS A 289      -5.844  -1.604 -13.220  1.00  0.00           C  
ATOM    448  O   HIS A 289      -4.805  -2.089 -12.763  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.735  -0.912 -11.644  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.969   0.412 -12.307  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.169   1.548 -12.180  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.948   0.652 -13.221  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.703   2.455 -13.017  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.774   1.947 -13.654  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.313  -3.567 -11.551  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -7.931  -2.055 -13.452  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.681  -1.234 -11.207  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.020  -0.790 -10.830  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.694  -0.059 -13.546  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.321   3.454 -13.167  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.337   2.434 -14.337  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.816  -0.746 -14.247  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.593  -0.313 -14.936  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.761   1.023 -15.689  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.882   1.468 -15.953  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.149  -1.435 -15.882  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.684  -0.333 -14.555  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.807  -0.158 -14.197  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.913  -1.613 -16.638  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.222  -1.142 -16.377  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -3.975  -2.354 -15.323  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.634   1.632 -16.069  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.537   2.882 -16.835  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.182   2.976 -17.572  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.224   2.287 -17.226  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.776   4.089 -15.902  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.895   5.436 -16.641  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.202   5.444 -17.857  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.671   6.486 -15.995  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.759   1.190 -15.827  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.324   2.876 -17.589  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.697   3.933 -15.342  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.955   4.142 -15.186  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.096   3.816 -18.605  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.948   3.922 -19.526  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.866   5.349 -20.082  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.896   5.943 -20.404  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.047   2.935 -20.723  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.314   2.772 -21.421  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.538   1.519 -20.366  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.877   4.443 -18.741  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.039   3.708 -18.966  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.743   3.359 -21.447  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.038   2.341 -20.730  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.215   2.118 -22.287  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.683   3.737 -21.768  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.562   1.553 -19.992  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.523   0.889 -21.255  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.889   1.071 -19.612  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.354   5.873 -20.235  1.00  0.00           N  
ATOM    501  CA  GLU A 293       0.640   7.110 -20.970  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.454   6.781 -22.232  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.389   5.976 -22.179  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.382   8.100 -20.054  1.00  0.00           C  
ATOM    505  CG  GLU A 293       1.613   9.466 -20.715  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.242  10.459 -19.727  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       3.484  10.445 -19.551  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       1.500  11.272 -19.125  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.151   5.323 -19.946  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -0.304   7.558 -21.279  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       0.792   8.247 -19.151  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.345   7.674 -19.771  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.270   9.352 -21.576  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       0.657   9.858 -21.066  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.070   7.367 -23.372  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.593   7.014 -24.698  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.698   7.970 -25.184  1.00  0.00           C  
ATOM    518  O   LEU A 294       2.969   9.015 -24.585  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.438   6.932 -25.721  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.807   6.098 -25.337  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -1.664   5.887 -26.595  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -0.489   4.732 -24.709  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.334   8.059 -23.335  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.050   6.026 -24.649  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       0.105   7.946 -25.945  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.848   6.521 -26.643  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -1.396   6.666 -24.617  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.119   5.295 -27.330  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.586   5.368 -26.335  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.919   6.852 -27.036  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.038   4.869 -23.726  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -1.407   4.159 -24.579  1.00  0.00           H  
ATOM    533 HD23 LEU A 294       0.199   4.171 -25.340  1.00  0.00           H  
ATOM    534  N   ASP A 295       3.312   7.604 -26.311  1.00  0.00           N  
ATOM    535  CA  ASP A 295       4.174   8.434 -27.158  1.00  0.00           C  
ATOM    536  C   ASP A 295       3.561   9.820 -27.484  1.00  0.00           C  
ATOM    537  O   ASP A 295       2.339   9.996 -27.509  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.474   7.599 -28.420  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.770   8.443 -29.661  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.945   8.830 -29.867  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.795   8.726 -30.393  1.00  0.00           O  
ATOM    542  H   ASP A 295       3.085   6.694 -26.683  1.00  0.00           H  
ATOM    543  HA  ASP A 295       5.116   8.608 -26.637  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       5.310   6.932 -28.215  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.610   6.976 -28.649  1.00  0.00           H  
ATOM    546  N   GLY A 296       4.425  10.809 -27.756  1.00  0.00           N  
ATOM    547  CA  GLY A 296       4.057  12.222 -27.940  1.00  0.00           C  
ATOM    548  C   GLY A 296       3.317  12.556 -29.244  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.880  13.694 -29.417  1.00  0.00           O  
ATOM    550  H   GLY A 296       5.410  10.588 -27.758  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       3.404  12.519 -27.121  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       4.964  12.828 -27.913  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.137  11.578 -30.133  1.00  0.00           N  
ATOM    554  CA  ASP A 297       2.266  11.628 -31.317  1.00  0.00           C  
ATOM    555  C   ASP A 297       1.093  10.623 -31.208  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.257  10.530 -32.110  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.101  11.411 -32.593  1.00  0.00           C  
ATOM    558  CG  ASP A 297       4.059  12.582 -32.869  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.587  13.646 -33.339  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.286  12.431 -32.649  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.552  10.681 -29.924  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.811  12.615 -31.388  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.661  10.480 -32.513  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.428  11.314 -33.446  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.019   9.881 -30.094  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.045   8.932 -29.751  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.253   7.481 -30.132  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.641   6.640 -30.032  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.733  10.040 -29.397  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.186   8.950 -28.670  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -0.973   9.222 -30.242  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.479   7.166 -30.558  1.00  0.00           N  
ATOM    573  CA  VAL A 299       1.863   5.861 -31.135  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.282   4.869 -30.032  1.00  0.00           C  
ATOM    575  O   VAL A 299       3.400   4.354 -30.013  1.00  0.00           O  
ATOM    576  CB  VAL A 299       2.912   6.011 -32.272  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.029   4.719 -33.106  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       2.534   7.139 -33.255  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.181   7.891 -30.533  1.00  0.00           H  
ATOM    580  HA  VAL A 299       0.964   5.452 -31.597  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.885   6.247 -31.841  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       2.064   4.473 -33.550  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       3.761   4.856 -33.903  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.355   3.881 -32.490  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.536   8.107 -32.753  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       3.259   7.184 -34.067  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       1.544   6.958 -33.671  1.00  0.00           H  
ATOM    588  N   SER A 300       1.355   4.620 -29.098  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.425   3.578 -28.049  1.00  0.00           C  
ATOM    590  C   SER A 300       2.620   3.733 -27.064  1.00  0.00           C  
ATOM    591  O   SER A 300       3.264   4.784 -27.031  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.360   2.194 -28.727  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.098   2.000 -29.350  1.00  0.00           O  
ATOM    594  H   SER A 300       0.465   5.079 -29.227  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.524   3.650 -27.439  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.144   2.137 -29.481  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.508   1.399 -27.996  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.115   1.172 -29.834  1.00  0.00           H  
ATOM    599  N   THR A 301       2.893   2.699 -26.242  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.031   2.582 -25.287  1.00  0.00           C  
ATOM    601  C   THR A 301       4.200   1.160 -24.760  1.00  0.00           C  
ATOM    602  O   THR A 301       5.325   0.673 -24.691  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.923   3.499 -24.047  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.581   3.801 -23.769  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.745   4.782 -24.155  1.00  0.00           C  
ATOM    606  H   THR A 301       2.278   1.901 -26.300  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.952   2.829 -25.814  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.323   2.964 -23.185  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.576   4.524 -23.136  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.340   5.447 -24.917  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.737   5.301 -23.196  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.776   4.538 -24.404  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.099   0.509 -24.361  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.078  -0.831 -23.753  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.385  -0.787 -22.258  1.00  0.00           C  
ATOM    616  O   GLY A 302       2.573  -1.215 -21.440  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.231   1.025 -24.361  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.091  -1.273 -23.884  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       3.833  -1.463 -24.223  1.00  0.00           H  
ATOM    620  N   SER A 303       4.540  -0.234 -21.897  1.00  0.00           N  
ATOM    621  CA  SER A 303       4.935   0.103 -20.529  1.00  0.00           C  
ATOM    622  C   SER A 303       3.914   1.031 -19.831  1.00  0.00           C  
ATOM    623  O   SER A 303       3.791   2.205 -20.196  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.313   0.792 -20.566  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.311   1.940 -21.403  1.00  0.00           O  
ATOM    626  H   SER A 303       5.210  -0.034 -22.626  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.031  -0.823 -19.962  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.584   1.097 -19.555  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.058   0.087 -20.935  1.00  0.00           H  
ATOM    630  HG  SER A 303       5.541   2.457 -21.155  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.199   0.511 -18.822  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.166   1.230 -18.062  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.192   0.950 -16.558  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.146   0.369 -16.028  1.00  0.00           O  
ATOM    635  H   GLY A 304       3.362  -0.454 -18.571  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.250   2.306 -18.216  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.189   0.921 -18.434  1.00  0.00           H  
ATOM    638  N   THR A 305       1.114   1.349 -15.881  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.897   1.230 -14.430  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.285   0.298 -14.181  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.270   0.316 -14.913  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.665   2.623 -13.827  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.835   3.377 -14.053  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.425   2.597 -12.315  1.00  0.00           C  
ATOM    645  H   THR A 305       0.363   1.766 -16.413  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.788   0.809 -13.965  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.183   3.098 -14.320  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.661   4.287 -13.799  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.237   2.075 -11.809  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.369   3.617 -11.936  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.521   2.105 -12.091  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.174  -0.522 -13.142  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.124  -1.582 -12.790  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.465  -1.417 -11.314  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.594  -1.512 -10.448  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.559  -2.997 -13.059  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.708  -4.010 -13.151  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.327  -3.075 -14.317  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.657  -0.443 -12.574  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.030  -1.456 -13.383  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.063  -3.285 -12.211  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.298  -3.827 -14.049  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.298  -5.020 -13.185  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.351  -3.932 -12.274  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.219  -2.460 -14.194  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.660  -4.101 -14.470  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.226  -2.735 -15.192  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.728  -1.126 -11.042  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.257  -0.811  -9.707  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.968  -2.061  -9.166  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.979  -2.498  -9.719  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.203   0.400  -9.782  1.00  0.00           C  
ATOM    673  OG  SER A 307      -3.567   1.554 -10.321  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.387  -1.195 -11.805  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.446  -0.553  -9.026  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.051   0.146 -10.419  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.576   0.627  -8.783  1.00  0.00           H  
ATOM    678  HG  SER A 307      -2.966   1.911  -9.662  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.385  -2.697  -8.145  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.544  -4.135  -7.922  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.756  -4.526  -7.066  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.391  -3.687  -6.422  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.227  -4.717  -7.368  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.741  -5.865  -8.218  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.214  -5.591  -9.494  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.874  -7.199  -7.790  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.856  -6.632 -10.353  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.539  -8.243  -8.657  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -1.050  -7.949  -9.933  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.662  -2.233  -7.612  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.717  -4.588  -8.897  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.443  -3.959  -7.364  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.362  -5.044  -6.337  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -1.086  -4.575  -9.839  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.238  -7.450  -6.803  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.454  -6.420 -11.332  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.665  -9.271  -8.351  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.817  -8.759 -10.608  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.048  -5.834  -7.052  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.106  -6.449  -6.240  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.949  -6.074  -4.748  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.779  -5.355  -4.190  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.064  -7.979  -6.433  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.220  -8.487  -7.856  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.502  -8.759  -8.372  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.086  -8.746  -8.655  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.638  -9.319  -9.653  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.222  -9.256  -9.958  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.504  -9.549 -10.462  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.634 -10.043 -11.720  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.498  -6.444  -7.640  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.073  -6.080  -6.581  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.117  -8.361  -6.052  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.853  -8.419  -5.824  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.392  -8.547  -7.799  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.090  -8.564  -8.280  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.627  -9.564 -10.010  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.349  -9.442 -10.565  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.541 -10.236 -11.970  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.849  -6.542  -4.142  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.222  -6.102  -2.886  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.875  -6.848  -2.737  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.496  -7.620  -3.622  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.145  -6.269  -1.654  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.968  -5.121  -0.645  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.835  -4.944  -0.134  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.959  -4.408  -0.361  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.244  -7.114  -4.712  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.997  -5.040  -2.989  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.192  -6.315  -1.956  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.926  -7.209  -1.148  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.169  -6.667  -1.618  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.827  -7.235  -1.374  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.750  -8.766  -1.539  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.224  -9.270  -2.099  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.297  -6.746  -0.002  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       1.220  -7.017   0.116  1.00  0.00           C  
ATOM    738  CG2 ILE A 311      -1.082  -7.340   1.184  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       1.870  -6.418   1.370  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.555  -6.039  -0.927  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.165  -6.824  -2.136  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -0.433  -5.664   0.030  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       1.405  -8.091   0.115  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.716  -6.584  -0.753  1.00  0.00           H  
ATOM    745 HG21 ILE A 311      -0.859  -8.401   1.295  1.00  0.00           H  
ATOM    746 HG22 ILE A 311      -0.812  -6.826   2.107  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -2.153  -7.211   1.033  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       1.504  -6.923   2.265  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       2.950  -6.554   1.314  1.00  0.00           H  
ATOM    750 HD13 ILE A 311       1.648  -5.353   1.433  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.796  -9.505  -1.135  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.856 -10.974  -1.240  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.589 -11.513  -2.647  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.785 -12.430  -2.825  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.195 -11.547  -0.714  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.500 -11.369  -1.530  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.039  -9.934  -1.674  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.887  -9.666  -2.936  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.964 -10.677  -3.143  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.544  -9.026  -0.656  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.063 -11.375  -0.609  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.033 -12.626  -0.693  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.358 -11.202   0.308  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.363 -11.813  -2.515  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.274 -11.961  -1.043  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.625  -9.695  -0.787  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.205  -9.231  -1.711  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.331  -8.675  -2.836  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.237  -9.631  -3.810  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.470 -10.866  -2.290  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.632 -10.360  -3.832  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -6.574 -11.537  -3.499  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.278 -10.952  -3.645  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.213 -11.447  -5.016  1.00  0.00           C  
ATOM    775  C   ASP A 313      -1.124 -10.718  -5.807  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.634 -11.249  -6.800  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.575 -11.357  -5.723  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -4.452 -12.590  -5.450  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -4.051 -13.709  -5.855  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -5.534 -12.430  -4.835  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.855 -10.150  -3.433  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.945 -12.502  -4.951  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.086 -10.442  -5.424  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.416 -11.300  -6.800  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.682  -9.546  -5.333  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.461  -8.839  -5.884  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.755  -9.621  -5.654  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.507  -9.847  -6.597  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.487  -7.426  -5.276  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.659  -6.582  -5.789  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.668  -6.377  -7.309  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       1.664  -5.222  -5.083  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.123  -9.142  -4.519  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.326  -8.771  -6.963  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.447  -6.907  -5.490  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.578  -7.515  -4.193  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.571  -7.114  -5.521  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       0.893  -5.669  -7.603  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       2.646  -5.985  -7.590  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       1.537  -7.314  -7.849  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       1.736  -5.365  -4.006  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.518  -4.634  -5.417  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       0.744  -4.682  -5.313  1.00  0.00           H  
ATOM    804  N   HIS A 315       1.999 -10.113  -4.439  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.198 -10.913  -4.143  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.189 -12.297  -4.836  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.250 -12.878  -5.070  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.368 -11.018  -2.622  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.997  -9.792  -2.006  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.179  -9.792  -1.260  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.545  -8.508  -2.110  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.404  -8.509  -0.934  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.439  -7.714  -1.428  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.361  -9.895  -3.687  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.064 -10.383  -4.539  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.405 -11.207  -2.149  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.018 -11.864  -2.401  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.656  -8.183  -2.631  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.247  -8.158  -0.355  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.393  -6.710  -1.322  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.006 -12.791  -5.234  1.00  0.00           N  
ATOM    822  CA  ARG A 316       1.847 -13.887  -6.206  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.222 -13.440  -7.632  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.109 -14.027  -8.244  1.00  0.00           O  
ATOM    825  CB  ARG A 316       0.422 -14.465  -6.114  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.262 -15.389  -4.891  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -1.189 -15.564  -4.407  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.162 -15.793  -5.490  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -2.387 -16.910  -6.168  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -1.663 -17.997  -6.003  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -3.374 -16.930  -7.036  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.182 -12.278  -4.955  1.00  0.00           H  
ATOM    833  HA  ARG A 316       2.541 -14.685  -5.942  1.00  0.00           H  
ATOM    834  HB2 ARG A 316      -0.302 -13.652  -6.057  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       0.207 -15.047  -7.010  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.679 -16.365  -5.139  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       0.834 -14.989  -4.054  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.230 -16.382  -3.688  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -1.485 -14.658  -3.879  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.799 -15.031  -5.672  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.908 -18.007  -5.333  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -1.862 -18.836  -6.530  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -3.952 -16.110  -7.152  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -3.587 -17.766  -7.560  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.618 -12.364  -8.146  1.00  0.00           N  
ATOM    846  CA  ALA A 317       1.844 -11.835  -9.500  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.314 -11.487  -9.792  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.841 -11.858 -10.839  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.947 -10.603  -9.673  1.00  0.00           C  
ATOM    850  H   ALA A 317       0.896 -11.919  -7.597  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.542 -12.587 -10.229  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.205  -9.832  -8.947  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.082 -10.182 -10.670  1.00  0.00           H  
ATOM    854  HB3 ALA A 317      -0.099 -10.881  -9.546  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.001 -10.832  -8.849  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.434 -10.484  -8.971  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.361 -11.713  -9.007  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.479 -11.608  -9.508  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.865  -9.483  -7.866  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       5.725 -10.021  -6.433  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       5.125  -8.144  -8.041  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.006 -10.649  -5.864  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.487 -10.499  -8.046  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.581  -9.991  -9.932  1.00  0.00           H  
ATOM    865  HB  ILE A 318       6.926  -9.266  -7.986  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.443  -9.205  -5.768  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       4.941 -10.777  -6.417  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       4.052  -8.266  -7.893  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       5.500  -7.416  -7.322  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       5.300  -7.755  -9.046  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.802  -9.905  -5.835  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       6.814 -10.998  -4.850  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       7.324 -11.496  -6.471  1.00  0.00           H  
ATOM    874  N   GLU A 319       5.903 -12.865  -8.507  1.00  0.00           N  
ATOM    875  CA  GLU A 319       6.598 -14.151  -8.617  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.321 -14.819  -9.976  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.258 -15.259 -10.646  1.00  0.00           O  
ATOM    878  CB  GLU A 319       6.206 -15.044  -7.425  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.203 -16.171  -7.114  1.00  0.00           C  
ATOM    880  CD  GLU A 319       7.155 -17.357  -8.092  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       6.058 -17.919  -8.326  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       8.231 -17.785  -8.575  1.00  0.00           O  
ATOM    883  H   GLU A 319       4.964 -12.877  -8.137  1.00  0.00           H  
ATOM    884  HA  GLU A 319       7.669 -13.963  -8.546  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.165 -14.415  -6.535  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       5.210 -15.460  -7.576  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.209 -15.752  -7.082  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       6.979 -16.551  -6.118  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.054 -14.861 -10.419  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.672 -15.539 -11.666  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.132 -14.811 -12.942  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.655 -15.451 -13.860  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.148 -15.758 -11.744  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.564 -16.626 -10.615  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.346 -17.448 -11.072  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.260 -16.611 -11.772  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.830 -17.474 -12.303  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.322 -14.495  -9.828  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.151 -16.519 -11.683  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       2.638 -14.795 -11.754  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.951 -16.249 -12.696  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.323 -17.321 -10.260  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.272 -15.983  -9.784  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.698 -18.218 -11.759  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.917 -17.946 -10.202  1.00  0.00           H  
ATOM    906  HE2 LYS A 320      -0.144 -15.881 -11.072  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.715 -16.065 -12.599  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.378 -17.884 -11.561  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -1.447 -16.945 -12.905  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.458 -18.221 -12.872  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.899 -13.497 -13.039  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.957 -12.780 -14.323  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.280 -12.042 -14.581  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.621 -11.799 -15.736  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.773 -11.804 -14.428  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.395 -12.379 -14.142  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.937 -13.529 -14.818  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.554 -11.733 -13.216  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.651 -14.042 -14.556  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.272 -12.242 -12.943  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.184 -13.399 -13.612  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.423 -13.884 -13.325  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.475 -13.028 -12.251  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.846 -13.499 -15.135  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.958 -10.968 -13.754  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.752 -11.408 -15.443  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.568 -14.015 -15.548  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       1.897 -10.840 -12.715  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.302 -14.914 -15.089  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.372 -11.749 -12.229  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.642 -14.682 -13.811  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.061 -11.705 -13.550  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.348 -11.030 -13.736  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.356 -11.970 -14.437  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.642 -13.062 -13.940  1.00  0.00           O  
ATOM    936  CB  ASN A 322       8.844 -10.527 -12.375  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.044  -9.603 -12.527  1.00  0.00           C  
ATOM    938  OD1 ASN A 322       9.909  -8.448 -12.911  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.240 -10.084 -12.244  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.778 -11.958 -12.615  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.184 -10.161 -14.374  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.048  -9.966 -11.884  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.104 -11.376 -11.742  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.344 -11.032 -11.913  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.044  -9.479 -12.339  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.861 -11.562 -15.609  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.718 -12.374 -16.490  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.968 -13.170 -17.570  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.614 -13.844 -18.371  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.641 -10.627 -15.923  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.406 -11.705 -17.009  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.290 -13.086 -15.896  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.632 -13.094 -17.626  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.785 -13.762 -18.630  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.388 -12.794 -19.762  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.104 -11.624 -19.510  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.552 -14.331 -17.912  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.591 -15.116 -18.784  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.877 -16.451 -19.134  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.389 -14.521 -19.213  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.959 -17.191 -19.904  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.457 -15.261 -19.968  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.743 -16.600 -20.318  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.851 -17.327 -21.050  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.157 -12.524 -16.940  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.331 -14.597 -19.069  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.887 -14.982 -17.104  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.998 -13.508 -17.459  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.796 -16.911 -18.801  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.178 -13.494 -18.959  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.174 -18.215 -20.169  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.531 -14.802 -20.280  1.00  0.00           H  
ATOM    973  HH  TYR A 324       2.064 -16.825 -21.273  1.00  0.00           H  
ATOM    974  N   SER A 325       7.381 -13.252 -21.016  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.128 -12.413 -22.202  1.00  0.00           C  
ATOM    976  C   SER A 325       5.707 -12.588 -22.777  1.00  0.00           C  
ATOM    977  O   SER A 325       5.216 -13.708 -22.948  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.199 -12.684 -23.276  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.356 -14.070 -23.557  1.00  0.00           O  
ATOM    980  H   SER A 325       7.593 -14.224 -21.191  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.225 -11.364 -21.921  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.932 -12.151 -24.189  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.153 -12.290 -22.922  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.019 -14.174 -24.244  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.036 -11.466 -23.089  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.644 -11.422 -23.589  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.522 -10.281 -24.613  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.670  -9.119 -24.243  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.634 -11.226 -22.420  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.782 -12.267 -21.299  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.191 -11.282 -22.962  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.827 -12.038 -20.118  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.492 -10.577 -22.949  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.406 -12.361 -24.088  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.809 -10.258 -21.953  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.614 -13.255 -21.728  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.795 -12.216 -20.900  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.967 -12.297 -23.287  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.480 -10.997 -22.187  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.056 -10.585 -23.790  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.799 -12.268 -20.397  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.098 -12.682 -19.281  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.905 -11.000 -19.796  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.279 -10.599 -25.891  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       3.062  -9.619 -26.979  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.241  -8.633 -27.178  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.061  -7.517 -27.672  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.700  -8.910 -26.811  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.488  -9.852 -26.857  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.360 -10.570 -28.209  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.219  -9.988 -29.157  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.826 -11.728 -28.331  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.179 -11.575 -26.133  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       3.015 -10.179 -27.913  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.690  -8.384 -25.857  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.575  -8.174 -27.604  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.561 -10.589 -26.056  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.412  -9.265 -26.676  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.464  -9.035 -26.798  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.668  -8.198 -26.857  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.842  -8.776 -26.068  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.199  -9.941 -26.248  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.558  -9.969 -26.426  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.978  -8.089 -27.895  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.426  -7.200 -26.493  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.458  -7.956 -25.208  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.633  -8.334 -24.417  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.220  -9.080 -23.130  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.033  -9.221 -22.832  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.445  -7.058 -24.103  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.976  -6.343 -25.348  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.400  -6.962 -26.318  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.969  -5.022 -25.356  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.047  -7.055 -25.009  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.262  -9.002 -25.004  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.819  -6.375 -23.530  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.308  -7.306 -23.487  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.645  -4.510 -24.549  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.335  -4.537 -26.163  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.199  -9.526 -22.335  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.949  -9.984 -20.950  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.410  -8.837 -20.088  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.744  -7.673 -20.307  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.178 -10.623 -20.260  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.666 -11.852 -21.041  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.336  -9.637 -20.021  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.149  -9.413 -22.661  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.179 -10.755 -21.000  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.849 -10.976 -19.283  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.054 -11.559 -22.016  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.458 -12.351 -20.481  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.843 -12.553 -21.176  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.015  -8.838 -19.354  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.169 -10.157 -19.546  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.678  -9.207 -20.962  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.592  -9.170 -19.092  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.148  -8.246 -18.050  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.273  -7.940 -17.054  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.957  -8.839 -16.568  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.951  -8.881 -17.321  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.592  -8.555 -17.961  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.548  -9.550 -17.457  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.148  -7.131 -17.587  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.279 -10.128 -19.029  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.841  -7.310 -18.517  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.097  -9.961 -17.311  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.931  -8.554 -16.282  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.661  -8.648 -19.045  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.409  -9.418 -16.384  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.605  -9.379 -17.976  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       4.874 -10.570 -17.664  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.799  -6.394 -18.056  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.123  -6.961 -17.914  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       5.182  -7.000 -16.505  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.383  -6.663 -16.695  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      10.181  -6.156 -15.576  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.253  -5.328 -14.677  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.788  -4.263 -15.085  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.361  -5.332 -16.114  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.215  -4.706 -14.997  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.461  -5.382 -13.970  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.664  -3.547 -15.163  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.769  -6.001 -17.146  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.586  -6.987 -14.998  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.996  -5.979 -16.721  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.975  -4.541 -16.757  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.933  -5.863 -13.496  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.837  -5.406 -12.624  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.414  -4.780 -11.350  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.139  -5.439 -10.605  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.877  -6.566 -12.257  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.640  -6.035 -11.515  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.405  -7.367 -13.486  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.395  -6.727 -13.246  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.255  -4.652 -13.156  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.397  -7.262 -11.599  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.116  -5.305 -12.132  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.960  -6.857 -11.287  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.936  -5.565 -10.577  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.254  -7.852 -13.970  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.707  -8.145 -13.176  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.913  -6.710 -14.200  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.086  -3.505 -11.109  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.664  -2.660 -10.046  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.594  -1.783  -9.364  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.508  -1.579  -9.903  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.793  -1.804 -10.665  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.065  -2.625 -10.943  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.078  -1.857 -11.799  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.354  -2.699 -11.947  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.170  -2.277 -13.114  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.480  -3.045 -11.772  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.090  -3.290  -9.264  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.434  -1.358 -11.592  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334      10.058  -0.996  -9.984  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.523  -2.900  -9.993  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.809  -3.537 -11.483  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.635  -1.674 -12.779  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.319  -0.902 -11.331  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.934  -2.623 -11.028  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.070  -3.744 -12.077  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.365  -1.286 -13.094  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.050  -2.773 -13.134  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.682  -2.501 -13.969  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.881  -1.245  -8.179  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.929  -0.455  -7.375  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.602   0.688  -6.594  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.807   0.673  -6.326  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.155  -1.372  -6.408  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.024  -2.071  -5.527  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.786  -1.424  -7.767  1.00  0.00           H  
ATOM   1132  HA  SER A 335       6.198   0.009  -8.036  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.455  -0.774  -5.826  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.580  -2.093  -6.990  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.502  -2.663  -4.981  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.806   1.691  -6.200  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       7.262   2.863  -5.433  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.328   2.571  -3.911  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.632   3.192  -3.103  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       6.402   4.077  -5.830  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       7.145   5.380  -5.495  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       6.297   6.644  -5.671  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       5.884   6.950  -7.124  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.546   6.399  -7.482  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.827   1.647  -6.447  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       8.279   3.109  -5.740  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       6.229   4.048  -6.906  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.442   4.038  -5.315  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       7.476   5.351  -4.456  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       8.031   5.459  -6.124  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.422   6.580  -5.024  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.910   7.473  -5.319  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       5.856   8.032  -7.242  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       6.650   6.570  -7.800  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       3.828   6.778  -6.882  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.307   6.644  -8.432  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       4.520   5.392  -7.408  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.137   1.581  -3.523  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.233   1.048  -2.154  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.541   0.277  -1.941  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.044  -0.366  -2.864  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.073   0.076  -1.902  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.775  -0.140  -0.412  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.504  -0.978  -0.211  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.469  -2.156  -0.639  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.521  -0.469   0.377  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.661   1.102  -4.242  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.179   1.875  -1.446  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       6.170   0.452  -2.383  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       7.352  -0.876  -2.354  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       7.612  -0.651   0.063  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       6.648   0.830   0.069  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.057   0.276  -0.709  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.257  -0.474  -0.307  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.424  -0.548   1.230  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.718   0.149   1.968  1.00  0.00           O  
ATOM   1177  CB  SER A 338      12.487   0.128  -1.010  1.00  0.00           C  
ATOM   1178  OG  SER A 338      12.830   1.417  -0.515  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.611   0.822   0.015  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.149  -1.498  -0.665  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      13.333  -0.549  -0.892  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.252   0.201  -2.071  1.00  0.00           H  
ATOM   1183  HG  SER A 338      13.557   1.761  -1.039  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.333  -1.407   1.724  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      12.528  -1.718   3.161  1.00  0.00           C  
ATOM   1186  C   VAL A 339      13.999  -2.029   3.486  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.752  -2.501   2.633  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      11.640  -2.894   3.650  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      10.145  -2.537   3.666  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.841  -4.191   2.843  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.922  -1.906   1.073  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.257  -0.835   3.739  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.917  -3.107   4.682  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339       9.770  -2.408   2.651  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339       9.582  -3.337   4.146  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339       9.989  -1.618   4.232  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      12.884  -4.505   2.883  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      11.230  -4.986   3.269  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.549  -4.044   1.804  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.404  -1.766   4.732  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      15.767  -1.992   5.236  1.00  0.00           C  
ATOM   1202  C   HIS A 340      16.133  -3.487   5.408  1.00  0.00           C  
ATOM   1203  O   HIS A 340      15.268  -4.341   5.634  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      15.929  -1.228   6.562  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      15.725   0.259   6.434  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      14.580   0.958   6.831  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.624   1.142   5.909  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      14.823   2.246   6.533  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      16.040   2.388   5.980  1.00  0.00           N  
ATOM   1210  H   HIS A 340      13.737  -1.365   5.375  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.470  -1.566   4.519  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      15.221  -1.621   7.291  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      16.933  -1.397   6.950  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      17.601   0.903   5.518  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.135   3.060   6.712  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.449   3.260   5.672  1.00  0.00           H  
ATOM   1217  N   ASN A 341      17.434  -3.793   5.325  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      18.016  -5.137   5.475  1.00  0.00           C  
ATOM   1219  C   ASN A 341      19.540  -5.064   5.757  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.093  -3.969   5.899  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      17.688  -5.977   4.222  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      17.592  -7.466   4.545  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.551  -8.217   4.416  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      16.438  -7.925   4.993  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.085  -3.038   5.165  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      17.545  -5.611   6.337  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      16.733  -5.668   3.797  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      18.448  -5.813   3.458  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      15.655  -7.298   5.112  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      16.354  -8.907   5.219  1.00  0.00           H  
ATOM   1231  N   HIS A 342      20.227  -6.211   5.837  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      21.691  -6.343   5.975  1.00  0.00           C  
ATOM   1233  C   HIS A 342      22.272  -5.729   7.278  1.00  0.00           C  
ATOM   1234  O   HIS A 342      23.441  -5.339   7.330  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.384  -5.819   4.698  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.812  -6.359   3.413  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      21.173  -5.598   2.429  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.825  -7.667   3.023  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      20.810  -6.472   1.474  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      21.188  -7.721   1.802  1.00  0.00           N  
ATOM   1241  H   HIS A 342      19.707  -7.068   5.706  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      21.902  -7.411   6.038  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.324  -4.731   4.674  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.440  -6.087   4.734  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.245  -8.495   3.573  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.289  -6.212   0.566  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      21.027  -8.549   1.246  1.00  0.00           H  
ATOM   1248  N   SER A 343      21.459  -5.611   8.332  1.00  0.00           N  
ATOM   1249  CA  SER A 343      21.766  -4.836   9.551  1.00  0.00           C  
ATOM   1250  C   SER A 343      20.942  -5.331  10.766  1.00  0.00           C  
ATOM   1251  O   SER A 343      20.522  -4.547  11.623  1.00  0.00           O  
ATOM   1252  CB  SER A 343      21.541  -3.339   9.251  1.00  0.00           C  
ATOM   1253  OG  SER A 343      21.959  -2.503  10.322  1.00  0.00           O  
ATOM   1254  H   SER A 343      20.517  -5.959   8.228  1.00  0.00           H  
ATOM   1255  HA  SER A 343      22.817  -4.977   9.808  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      22.104  -3.066   8.359  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      20.483  -3.172   9.051  1.00  0.00           H  
ATOM   1258  HG  SER A 343      21.459  -2.774  11.096  1.00  0.00           H  
ATOM   1259  N   ASP A 344      20.653  -6.638  10.810  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      19.520  -7.221  11.550  1.00  0.00           C  
ATOM   1261  C   ASP A 344      19.932  -8.113  12.745  1.00  0.00           C  
ATOM   1262  O   ASP A 344      19.065  -8.633  13.455  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      18.634  -7.978  10.545  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      18.057  -7.049   9.460  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      18.771  -6.765   8.466  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      16.888  -6.616   9.601  1.00  0.00           O  
ATOM   1267  H   ASP A 344      21.067  -7.220  10.096  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      18.916  -6.415  11.966  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      19.216  -8.771  10.078  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      17.808  -8.448  11.081  1.00  0.00           H  
ATOM   1271  N   GLY A 345      21.240  -8.267  12.992  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      21.809  -8.947  14.167  1.00  0.00           C  
ATOM   1273  C   GLY A 345      22.116 -10.439  13.976  1.00  0.00           C  
ATOM   1274  O   GLY A 345      21.733 -11.063  12.984  1.00  0.00           O  
ATOM   1275  H   GLY A 345      21.881  -7.810  12.360  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      22.748  -8.459  14.428  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      21.128  -8.858  15.013  1.00  0.00           H  
ATOM   1278  N   ASP A 346      22.804 -11.005  14.971  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      23.259 -12.402  15.065  1.00  0.00           C  
ATOM   1280  C   ASP A 346      23.371 -12.831  16.545  1.00  0.00           C  
ATOM   1281  O   ASP A 346      23.562 -11.995  17.433  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      24.630 -12.572  14.380  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      24.568 -12.513  12.846  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      24.073 -13.488  12.229  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      25.068 -11.522  12.258  1.00  0.00           O  
ATOM   1286  H   ASP A 346      23.038 -10.417  15.758  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      22.538 -13.057  14.577  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      25.316 -11.814  14.756  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      25.041 -13.542  14.659  1.00  0.00           H  
ATOM   1290  N   ASP A 347      23.282 -14.140  16.813  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      23.313 -14.747  18.145  1.00  0.00           C  
ATOM   1292  C   ASP A 347      23.635 -16.253  18.066  1.00  0.00           C  
ATOM   1293  O   ASP A 347      23.319 -16.928  17.082  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      21.998 -14.492  18.909  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      20.787 -15.253  18.341  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      20.105 -14.723  17.429  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      20.487 -16.363  18.844  1.00  0.00           O  
ATOM   1298  H   ASP A 347      23.186 -14.793  16.048  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      24.115 -14.263  18.705  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      22.145 -14.792  19.947  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      21.780 -13.424  18.922  1.00  0.00           H  
ATOM   1302  N   VAL A 348      24.273 -16.762  19.121  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      24.713 -18.161  19.294  1.00  0.00           C  
ATOM   1304  C   VAL A 348      25.043 -18.441  20.770  1.00  0.00           C  
ATOM   1305  O   VAL A 348      25.571 -17.575  21.469  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      25.904 -18.513  18.361  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      27.181 -17.704  18.656  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      26.233 -20.015  18.388  1.00  0.00           C  
ATOM   1309  H   VAL A 348      24.490 -16.110  19.861  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      23.873 -18.796  19.012  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      25.610 -18.281  17.337  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      27.573 -17.952  19.643  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      27.942 -17.937  17.912  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      26.972 -16.636  18.610  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      25.332 -20.596  18.195  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      26.967 -20.244  17.615  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      26.646 -20.301  19.355  1.00  0.00           H  
ATOM   1318  N   ASP A 349      24.725 -19.651  21.241  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      24.951 -20.124  22.610  1.00  0.00           C  
ATOM   1320  C   ASP A 349      24.882 -21.662  22.648  1.00  0.00           C  
ATOM   1321  O   ASP A 349      23.834 -22.259  22.390  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      23.930 -19.493  23.574  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      24.148 -19.962  25.022  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      25.252 -19.726  25.569  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      23.212 -20.552  25.614  1.00  0.00           O  
ATOM   1326  H   ASP A 349      24.304 -20.315  20.607  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      25.946 -19.814  22.927  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      24.024 -18.407  23.544  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      22.921 -19.749  23.250  1.00  0.00           H  
ATOM   1330  N   ILE A 350      26.019 -22.295  22.944  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      26.217 -23.759  22.962  1.00  0.00           C  
ATOM   1332  C   ILE A 350      26.960 -24.224  24.237  1.00  0.00           C  
ATOM   1333  O   ILE A 350      27.795 -23.467  24.754  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      26.934 -24.258  21.673  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      28.433 -23.891  21.528  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      26.143 -23.883  20.406  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      28.793 -22.401  21.428  1.00  0.00           C  
ATOM   1338  H   ILE A 350      26.824 -21.719  23.147  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      25.230 -24.221  22.980  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      26.914 -25.347  21.716  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      28.986 -24.318  22.365  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      28.810 -24.380  20.630  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      26.121 -22.803  20.261  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      26.606 -24.344  19.532  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      25.120 -24.250  20.487  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      28.594 -21.895  22.372  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      29.857 -22.308  21.210  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      28.232 -21.924  20.624  1.00  0.00           H  
ATOM   1349  N   PRO A 351      26.696 -25.450  24.744  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      27.436 -26.030  25.863  1.00  0.00           C  
ATOM   1351  C   PRO A 351      28.855 -26.430  25.433  1.00  0.00           C  
ATOM   1352  O   PRO A 351      29.087 -26.795  24.277  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      26.612 -27.242  26.312  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      25.930 -27.697  25.024  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      25.667 -26.381  24.292  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      27.495 -25.315  26.683  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      27.231 -28.028  26.743  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      25.856 -26.921  27.028  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      26.616 -28.311  24.440  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      25.006 -28.240  25.224  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      25.710 -26.544  23.216  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      24.686 -25.997  24.574  1.00  0.00           H  
ATOM   1363  N   MET A 352      29.807 -26.363  26.373  1.00  0.00           N  
ATOM   1364  CA  MET A 352      31.246 -26.551  26.101  1.00  0.00           C  
ATOM   1365  C   MET A 352      32.037 -27.127  27.299  1.00  0.00           C  
ATOM   1366  O   MET A 352      33.269 -27.109  27.310  1.00  0.00           O  
ATOM   1367  CB  MET A 352      31.818 -25.213  25.584  1.00  0.00           C  
ATOM   1368  CG  MET A 352      33.019 -25.398  24.646  1.00  0.00           C  
ATOM   1369  SD  MET A 352      33.696 -23.865  23.949  1.00  0.00           S  
ATOM   1370  CE  MET A 352      32.350 -23.394  22.829  1.00  0.00           C  
ATOM   1371  H   MET A 352      29.547 -26.021  27.287  1.00  0.00           H  
ATOM   1372  HA  MET A 352      31.337 -27.289  25.303  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      31.043 -24.687  25.026  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      32.103 -24.585  26.428  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      33.818 -25.896  25.195  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      32.727 -26.054  23.825  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      31.450 -23.160  23.397  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      32.639 -22.511  22.259  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      32.137 -24.207  22.137  1.00  0.00           H  
ATOM   1380  N   ASP A 353      31.339 -27.653  28.313  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      31.904 -28.220  29.548  1.00  0.00           C  
ATOM   1382  C   ASP A 353      30.894 -29.142  30.263  1.00  0.00           C  
ATOM   1383  O   ASP A 353      29.681 -29.051  30.046  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      32.361 -27.088  30.491  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      33.189 -27.577  31.695  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      33.969 -28.550  31.550  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      33.069 -26.968  32.784  1.00  0.00           O  
ATOM   1388  H   ASP A 353      30.335 -27.703  28.214  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      32.773 -28.820  29.281  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      32.968 -26.372  29.936  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      31.476 -26.566  30.856  1.00  0.00           H  
ATOM   1392  N   ASP A 354      31.402 -30.012  31.139  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      30.636 -30.939  31.977  1.00  0.00           C  
ATOM   1394  C   ASP A 354      31.464 -31.338  33.213  1.00  0.00           C  
ATOM   1395  O   ASP A 354      32.363 -32.179  33.138  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      30.195 -32.166  31.155  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      29.386 -33.167  31.996  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      28.336 -32.772  32.556  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      29.789 -34.353  32.078  1.00  0.00           O  
ATOM   1400  H   ASP A 354      32.400 -29.978  31.289  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      29.733 -30.434  32.324  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      29.577 -31.838  30.319  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      31.076 -32.658  30.742  1.00  0.00           H  
ATOM   1404  N   SER A 355      31.173 -30.711  34.354  1.00  0.00           N  
ATOM   1405  CA  SER A 355      31.876 -30.905  35.636  1.00  0.00           C  
ATOM   1406  C   SER A 355      30.968 -31.524  36.730  1.00  0.00           C  
ATOM   1407  O   SER A 355      29.741 -31.327  36.700  1.00  0.00           O  
ATOM   1408  CB  SER A 355      32.466 -29.559  36.102  1.00  0.00           C  
ATOM   1409  OG  SER A 355      31.469 -28.554  36.265  1.00  0.00           O  
ATOM   1410  H   SER A 355      30.459 -29.998  34.339  1.00  0.00           H  
ATOM   1411  HA  SER A 355      32.715 -31.581  35.477  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      32.989 -29.701  37.047  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      33.191 -29.223  35.360  1.00  0.00           H  
ATOM   1414  HG  SER A 355      31.906 -27.725  36.469  1.00  0.00           H  
ATOM   1415  N   PRO A 356      31.535 -32.277  37.700  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      30.777 -32.901  38.784  1.00  0.00           C  
ATOM   1417  C   PRO A 356      30.309 -31.861  39.816  1.00  0.00           C  
ATOM   1418  O   PRO A 356      30.986 -30.861  40.057  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      31.725 -33.933  39.403  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      33.107 -33.327  39.163  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      32.946 -32.639  37.809  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      29.910 -33.419  38.374  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      31.531 -34.092  40.463  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      31.643 -34.873  38.859  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      33.322 -32.585  39.931  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      33.885 -34.091  39.139  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      33.592 -31.763  37.761  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      33.201 -33.340  37.014  1.00  0.00           H  
ATOM   1429  N   VAL A 357      29.155 -32.120  40.441  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      28.505 -31.233  41.427  1.00  0.00           C  
ATOM   1431  C   VAL A 357      27.440 -31.998  42.231  1.00  0.00           C  
ATOM   1432  O   VAL A 357      26.723 -32.835  41.678  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      27.919 -29.960  40.753  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      26.795 -30.251  39.741  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      27.421 -28.943  41.793  1.00  0.00           C  
ATOM   1436  H   VAL A 357      28.667 -32.972  40.204  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      29.279 -30.909  42.124  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      28.722 -29.469  40.203  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      25.924 -30.672  40.246  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      26.498 -29.326  39.248  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      27.143 -30.951  38.980  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      28.209 -28.736  42.517  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      27.153 -28.011  41.296  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      26.544 -29.325  42.315  1.00  0.00           H  
ATOM   1445  N   ASN A 358      27.358 -31.720  43.540  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      26.440 -32.355  44.499  1.00  0.00           C  
ATOM   1447  C   ASN A 358      26.226 -31.461  45.741  1.00  0.00           C  
ATOM   1448  O   ASN A 358      25.201 -30.744  45.782  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      26.964 -33.775  44.838  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      26.084 -34.550  45.811  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      25.398 -35.500  45.454  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      26.084 -34.172  47.069  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      27.072 -31.486  46.668  1.00  0.00           O  
ATOM   1454  H   ASN A 358      27.993 -31.026  43.909  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      25.462 -32.462  44.031  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      27.044 -34.364  43.923  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      27.962 -33.700  45.272  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      26.586 -33.329  47.303  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      25.503 -34.660  47.735  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      17
ATOM     21  N   GLU A 262       0.407  -1.033  -5.255  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.457  -0.923  -6.727  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.804  -1.401  -7.325  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.809  -1.528  -6.620  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.086   0.497  -7.207  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -1.213   1.024  -6.577  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -1.670   2.331  -7.237  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -1.082   3.402  -6.956  1.00  0.00           O  
ATOM     29  OE2 GLU A 262      -2.640   2.284  -8.029  1.00  0.00           O  
ATOM     30  H   GLU A 262      -0.199  -1.752  -4.887  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.311  -1.588  -7.121  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       0.899   1.188  -6.984  1.00  0.00           H  
ATOM     33  HB3 GLU A 262      -0.042   0.475  -8.289  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.995   0.271  -6.684  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -1.065   1.204  -5.512  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.834  -1.660  -8.642  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.063  -1.994  -9.398  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.102  -1.255 -10.741  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.082  -0.791 -11.249  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.305  -3.518  -9.589  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.306  -4.305  -8.270  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.306  -4.190 -10.540  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.989  -1.524  -9.176  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.910  -1.618  -8.825  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.294  -3.634 -10.031  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.310  -4.302  -7.829  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.607  -5.337  -8.455  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.012  -3.859  -7.570  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.370  -3.743 -11.532  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.533  -5.253 -10.631  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.295  -4.080 -10.145  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.298  -1.135 -11.310  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.627  -0.407 -12.541  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.477  -1.341 -13.416  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.305  -2.075 -12.880  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.383   0.909 -12.201  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.669   1.797 -11.147  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.571   1.743 -13.482  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.114   1.542  -9.697  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.077  -1.558 -10.827  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.711  -0.165 -13.080  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.373   0.658 -11.822  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       4.879   2.847 -11.351  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.590   1.663 -11.221  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.602   2.009 -13.907  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.117   2.657 -13.252  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.152   1.191 -14.220  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.189   1.692  -9.608  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       4.605   2.245  -9.038  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.865   0.530  -9.380  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.279  -1.334 -14.737  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.947  -2.261 -15.674  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.580  -1.504 -16.837  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.962  -0.605 -17.402  1.00  0.00           O  
ATOM     75  CB  VAL A 265       5.007  -3.389 -16.166  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.643  -4.347 -15.020  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.705  -2.878 -16.807  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.626  -0.666 -15.123  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.769  -2.742 -15.143  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.542  -3.967 -16.919  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       4.039  -3.838 -14.270  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       4.084  -5.196 -15.411  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       5.556  -4.716 -14.553  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.925  -2.238 -17.662  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       3.118  -3.727 -17.155  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       3.112  -2.320 -16.082  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.834  -1.839 -17.162  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.726  -1.036 -18.020  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.715  -1.905 -18.836  1.00  0.00           C  
ATOM     90  O   LYS A 266      10.915  -1.932 -18.558  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.448   0.025 -17.155  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.524   1.142 -16.637  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.338   2.312 -16.068  1.00  0.00           C  
ATOM     94  CE  LYS A 266       8.402   3.439 -15.605  1.00  0.00           C  
ATOM     95  NZ  LYS A 266       9.161   4.625 -15.119  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.255  -2.588 -16.632  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.126  -0.502 -18.757  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       9.932  -0.462 -16.308  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.222   0.492 -17.764  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.910   1.510 -17.459  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.877   0.745 -15.856  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       9.937   1.959 -15.228  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.002   2.692 -16.845  1.00  0.00           H  
ATOM    104  HE2 LYS A 266       7.765   3.731 -16.440  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       7.759   3.060 -14.811  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266       9.749   5.005 -15.847  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266       8.534   5.358 -14.820  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.751   4.387 -14.334  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.195  -2.593 -19.867  1.00  0.00           N  
ATOM    110  CA  ASN A 267       9.972  -3.343 -20.886  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.072  -3.782 -22.066  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.443  -3.618 -23.227  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.717  -4.547 -20.259  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.855  -5.092 -21.133  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.928  -4.872 -22.335  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.797  -5.804 -20.546  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.217  -2.429 -20.058  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.723  -2.662 -21.287  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.162  -4.259 -19.306  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.010  -5.347 -20.044  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.727  -6.015 -19.560  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.559  -6.169 -21.099  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.847  -4.252 -21.760  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.643  -4.231 -22.617  1.00  0.00           C  
ATOM    125  C   LEU A 268       6.678  -3.035 -23.620  1.00  0.00           C  
ATOM    126  O   LEU A 268       6.589  -1.900 -23.152  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.404  -4.111 -21.678  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.015  -5.332 -20.806  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       3.740  -4.995 -20.017  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       4.753  -6.637 -21.576  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.715  -4.591 -20.818  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.573  -5.170 -23.167  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.570  -3.266 -21.010  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.531  -3.839 -22.271  1.00  0.00           H  
ATOM    135  HG  LEU A 268       5.821  -5.509 -20.094  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       2.900  -4.873 -20.702  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.514  -5.794 -19.312  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.881  -4.066 -19.464  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.628  -6.924 -22.160  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.529  -7.437 -20.871  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       3.894  -6.531 -22.238  1.00  0.00           H  
ATOM    142  N   PRO A 269       6.835  -3.265 -24.946  1.00  0.00           N  
ATOM    143  CA  PRO A 269       6.977  -2.225 -25.977  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.639  -1.881 -26.662  1.00  0.00           C  
ATOM    145  O   PRO A 269       4.580  -2.350 -26.259  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.988  -2.829 -26.963  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.579  -4.300 -26.984  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.216  -4.552 -25.520  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.396  -1.312 -25.555  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.949  -2.384 -27.957  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.993  -2.735 -26.554  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.699  -4.435 -27.614  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.392  -4.944 -27.317  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.399  -5.270 -25.449  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.096  -4.930 -25.000  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.667  -1.092 -27.743  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.474  -0.564 -28.421  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.470  -1.619 -28.942  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.296  -1.305 -29.127  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.958   0.347 -29.558  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.561  -0.733 -28.046  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.929   0.047 -27.702  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.509  -0.237 -30.296  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.107   0.819 -30.048  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.609   1.127 -29.162  1.00  0.00           H  
ATOM    166  N   SER A 271       3.888  -2.876 -29.132  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.986  -3.970 -29.563  1.00  0.00           C  
ATOM    168  C   SER A 271       2.085  -4.515 -28.430  1.00  0.00           C  
ATOM    169  O   SER A 271       1.115  -5.227 -28.700  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.799  -5.105 -30.206  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.364  -4.704 -31.450  1.00  0.00           O  
ATOM    172  H   SER A 271       4.867  -3.069 -28.985  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.308  -3.591 -30.327  1.00  0.00           H  
ATOM    174  HB2 SER A 271       4.587  -5.424 -29.523  1.00  0.00           H  
ATOM    175  HB3 SER A 271       3.141  -5.955 -30.386  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.976  -3.978 -31.305  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.362  -4.140 -27.175  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.510  -4.327 -25.984  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.956  -2.953 -25.568  1.00  0.00           C  
ATOM    180  O   VAL A 272       1.616  -1.930 -25.741  1.00  0.00           O  
ATOM    181  CB  VAL A 272       2.238  -5.110 -24.867  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       3.690  -4.681 -24.668  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       1.473  -5.083 -23.532  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.144  -3.513 -27.056  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.668  -4.977 -26.223  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.275  -6.150 -25.189  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       3.721  -3.654 -24.306  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       4.181  -5.346 -23.958  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       4.244  -4.777 -25.602  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.434  -5.370 -23.693  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.910  -5.798 -22.834  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       1.510  -4.088 -23.088  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.276  -2.921 -25.055  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.012  -1.709 -24.667  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.071  -2.064 -23.600  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.246  -3.243 -23.298  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -1.613  -1.073 -25.944  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -2.119   0.360 -25.766  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.857   1.025 -24.774  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -2.881   0.866 -26.718  1.00  0.00           N  
ATOM    201  H   ASN A 273      -0.764  -3.798 -24.941  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -0.309  -1.005 -24.221  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -0.855  -1.050 -26.726  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -2.430  -1.699 -26.302  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.102   0.326 -27.543  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -3.229   1.808 -26.612  1.00  0.00           H  
ATOM    207  N   TRP A 274      -2.783  -1.083 -23.027  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.686  -1.234 -21.867  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.573  -2.495 -21.896  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.589  -3.242 -20.922  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.507   0.065 -21.691  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.968  -0.094 -21.369  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.982   0.306 -22.169  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.607  -0.743 -20.219  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.191  -0.070 -21.618  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.018  -0.750 -20.432  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.140  -1.373 -19.042  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.912  -1.366 -19.545  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.030  -1.981 -18.135  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.414  -1.981 -18.385  1.00  0.00           C  
ATOM    221  H   TRP A 274      -2.598  -0.142 -23.340  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.066  -1.340 -20.977  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.051   0.656 -20.896  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.437   0.665 -22.599  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.859   0.815 -23.113  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.083   0.132 -22.048  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.078  -1.407 -18.849  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274      -9.971  -1.366 -19.757  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.648  -2.460 -17.247  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.089  -2.450 -17.685  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.266  -2.773 -23.006  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.208  -3.901 -23.072  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.489  -5.264 -23.015  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.997  -6.195 -22.390  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.078  -3.798 -24.338  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.017  -2.578 -24.324  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.950  -2.541 -25.541  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.688  -3.479 -25.829  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -8.969  -1.464 -26.302  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.208  -2.130 -23.783  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.861  -3.852 -22.202  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.439  -3.755 -25.219  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.687  -4.700 -24.405  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.629  -2.600 -23.423  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.421  -1.665 -24.303  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.379  -0.672 -26.092  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.591  -1.448 -27.098  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.296  -5.390 -23.615  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.415  -6.547 -23.410  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.792  -6.588 -22.006  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.663  -7.665 -21.427  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.338  -6.575 -24.496  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.922  -4.600 -24.123  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.012  -7.454 -23.512  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.739  -5.666 -24.456  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.690  -7.436 -24.325  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -2.801  -6.666 -25.478  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.419  -5.429 -21.442  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.849  -5.338 -20.094  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.834  -5.833 -19.026  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.413  -6.486 -18.073  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.304  -3.920 -19.828  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.742  -3.771 -18.395  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.475  -2.844 -18.359  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.807  -3.223 -17.434  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.518  -4.582 -21.983  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.991  -6.009 -20.054  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.509  -3.731 -20.550  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.086  -3.178 -19.992  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.407  -4.743 -18.034  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.205  -1.852 -18.719  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.832  -2.764 -17.331  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.267  -3.262 -18.981  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.719  -3.818 -17.464  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.435  -3.254 -16.410  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.054  -2.193 -17.693  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.140  -5.599 -19.199  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.179  -6.195 -18.352  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.020  -7.728 -18.294  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.939  -8.302 -17.209  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.557  -5.797 -18.922  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.747  -6.321 -18.095  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.018  -6.516 -18.937  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.577  -5.183 -19.458  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.794  -5.384 -20.294  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.420  -5.001 -19.962  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.070  -5.808 -17.338  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.623  -4.710 -18.985  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.635  -6.195 -19.934  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.503  -7.292 -17.664  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.948  -5.626 -17.280  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.789  -7.181 -19.770  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.770  -7.003 -18.317  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.820  -4.552 -18.602  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.808  -4.677 -20.040  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.529  -5.836 -19.768  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.158  -4.501 -20.623  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.595  -5.955 -21.103  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.942  -8.377 -19.461  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.887  -9.837 -19.612  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.673 -10.481 -18.902  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.777 -11.620 -18.446  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.903 -10.197 -21.104  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.139 -11.701 -21.321  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.260 -12.177 -21.021  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.218 -12.390 -21.819  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.960  -7.821 -20.304  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.802 -10.252 -19.190  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.701  -9.644 -21.598  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.956  -9.906 -21.559  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.560  -9.741 -18.749  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.362 -10.163 -17.983  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.721 -10.638 -16.561  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.253 -11.698 -16.141  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.290  -9.036 -17.922  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.083  -8.553 -19.343  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.956  -9.472 -17.123  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.206  -7.512 -19.431  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.547  -8.842 -19.209  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.919 -11.023 -18.484  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.717  -8.188 -17.386  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.353  -9.407 -19.965  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.803  -8.090 -19.776  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.391 -10.377 -17.548  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.707  -8.681 -17.114  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.687  -9.670 -16.085  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.168  -7.972 -19.203  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.249  -7.114 -20.444  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.013  -6.696 -18.734  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.571  -9.894 -15.840  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.914 -10.160 -14.434  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.329 -10.746 -14.272  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.590 -11.508 -13.342  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.716  -8.867 -13.621  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.353  -8.225 -13.838  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.216  -8.739 -13.184  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.210  -7.160 -14.748  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.052  -8.177 -13.423  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.059  -6.612 -15.003  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.190  -7.114 -14.334  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.953  -9.064 -16.272  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.221 -10.900 -14.033  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.494  -8.154 -13.893  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.836  -9.084 -12.560  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.313  -9.576 -12.509  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -2.073  -6.772 -15.270  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.921  -8.573 -12.919  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.164  -5.805 -15.712  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.165  -6.691 -14.526  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.224 -10.485 -15.235  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.613 -10.973 -15.300  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.754 -12.511 -15.435  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.868 -13.029 -15.358  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.297 -10.156 -16.415  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.753 -10.487 -16.779  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.817 -11.430 -17.995  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.254 -11.799 -18.382  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.881 -12.761 -17.430  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.938  -9.847 -15.964  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.105 -10.721 -14.361  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.271  -9.112 -16.104  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.692 -10.232 -17.318  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.269 -10.911 -15.917  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.257  -9.559 -17.050  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.368 -10.919 -18.847  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.242 -12.338 -17.819  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.843 -10.884 -18.452  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.217 -12.243 -19.378  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.950 -12.380 -16.497  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.815 -12.998 -17.731  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.351 -13.618 -17.380  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.656 -13.270 -15.542  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.669 -14.741 -15.437  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.250 -15.254 -14.098  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.738 -16.384 -14.031  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.261 -15.327 -15.625  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.639 -15.008 -16.990  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -2.463 -15.951 -17.293  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -1.471 -15.960 -16.527  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -2.535 -16.704 -18.295  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.765 -12.803 -15.629  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.302 -15.131 -16.233  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.608 -14.960 -14.834  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.331 -16.412 -15.531  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.400 -15.120 -17.763  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -3.291 -13.975 -16.997  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.274 -14.414 -13.052  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.953 -14.665 -11.773  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.504 -14.667 -11.858  1.00  0.00           C  
ATOM    390  O   CYS A 284      -9.174 -14.844 -10.836  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.416 -13.655 -10.742  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.631 -13.918 -10.506  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.766 -13.544 -13.128  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.679 -15.665 -11.436  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.601 -12.636 -11.081  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.926 -13.798  -9.790  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.426 -12.977  -9.578  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.082 -14.454 -13.050  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.523 -14.444 -13.329  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.050 -13.017 -13.412  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.269 -12.495 -14.507  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.466 -14.274 -13.830  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.712 -14.923 -14.290  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -11.070 -14.974 -12.549  1.00  0.00           H  
ATOM    405  N   ASN A 286     -11.223 -12.382 -12.252  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.568 -10.961 -12.131  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.354 -10.059 -12.472  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.239 -10.548 -12.660  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -12.106 -10.733 -10.700  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.919  -9.450 -10.518  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -13.102  -8.660 -11.438  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -13.417  -9.199  -9.322  1.00  0.00           N  
ATOM    413  H   ASN A 286     -11.006 -12.888 -11.406  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.366 -10.744 -12.839  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -12.759 -11.563 -10.432  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.274 -10.726  -9.996  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -13.270  -9.846  -8.561  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -13.958  -8.357  -9.183  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.530  -8.735 -12.497  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.437  -7.754 -12.639  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.716  -6.484 -11.830  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.862  -6.048 -11.727  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -9.097  -7.470 -14.118  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.190  -6.685 -14.859  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.738  -6.759 -14.234  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.461  -8.385 -12.326  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.545  -8.208 -12.204  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.995  -8.433 -14.616  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.289  -5.682 -14.445  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.928  -6.604 -15.915  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.143  -7.206 -14.778  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.984  -7.302 -13.664  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.421  -6.729 -15.276  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.805  -5.738 -13.857  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.656  -5.929 -11.233  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.697  -4.712 -10.428  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.788  -3.454 -11.323  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.876  -3.090 -11.773  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.483  -4.723  -9.491  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.758  -6.380 -11.336  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.590  -4.743  -9.803  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.563  -4.797 -10.071  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.468  -3.799  -8.913  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.546  -5.570  -8.808  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.651  -2.811 -11.611  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.532  -1.627 -12.472  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.085  -1.423 -12.979  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.129  -1.745 -12.277  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.030  -0.393 -11.699  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.041   0.840 -12.554  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.141   1.904 -12.475  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.869   1.027 -13.617  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.464   2.718 -13.496  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.498   2.220 -14.199  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.804  -3.136 -11.168  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.171  -1.770 -13.343  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.046  -0.565 -11.345  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.396  -0.220 -10.829  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.639   0.343 -13.942  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.958   3.643 -13.728  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.912   2.644 -15.017  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.900  -0.894 -14.192  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.581  -0.630 -14.777  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.642   0.428 -15.897  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.736   0.823 -16.314  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -3.994  -1.959 -15.265  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.706  -0.600 -14.726  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.924  -0.230 -14.006  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.524  -2.305 -16.152  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -2.942  -1.801 -15.501  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.060  -2.720 -14.487  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.484   0.875 -16.397  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.404   1.911 -17.435  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.084   1.912 -18.233  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.022   1.519 -17.751  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.677   3.301 -16.817  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.975   4.388 -17.865  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.355   4.044 -19.011  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.827   5.587 -17.530  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.616   0.525 -16.017  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.203   1.705 -18.147  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.535   3.243 -16.148  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.812   3.595 -16.224  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.187   2.405 -19.467  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.139   2.628 -20.476  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.694   3.697 -21.419  1.00  0.00           C  
ATOM    487  O   VAL A 292      -2.861   3.616 -21.807  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.815   1.382 -21.341  1.00  0.00           C  
ATOM    489  CG1 VAL A 292       0.394   1.635 -22.264  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -0.523   0.102 -20.544  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.074   2.844 -19.664  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.236   2.986 -19.983  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -1.679   1.197 -21.978  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       1.269   1.900 -21.670  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.616   0.740 -22.843  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.178   2.442 -22.965  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.384  -0.174 -19.935  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -0.318  -0.724 -21.227  1.00  0.00           H  
ATOM    499 HG23 VAL A 292       0.346   0.253 -19.903  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.874   4.683 -21.794  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.275   5.747 -22.718  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.232   5.970 -23.821  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.975   5.876 -23.585  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.508   7.068 -21.965  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.669   7.009 -20.965  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -2.974   8.405 -20.405  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -2.247   8.876 -19.497  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -3.940   9.053 -20.878  1.00  0.00           O  
ATOM    509  H   GLU A 293       0.077   4.691 -21.456  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.204   5.448 -23.202  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -0.593   7.345 -21.441  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -1.729   7.844 -22.697  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -3.553   6.616 -21.466  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.412   6.336 -20.145  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.713   6.289 -25.028  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.110   6.634 -26.184  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.896   7.937 -25.956  1.00  0.00           C  
ATOM    518  O   LEU A 294       0.400   8.895 -25.356  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.788   6.751 -27.436  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.247   5.408 -28.040  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.240   4.612 -27.178  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.833   5.640 -29.439  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.713   6.317 -25.163  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.840   5.839 -26.340  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.655   7.373 -27.213  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.209   7.272 -28.198  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.362   4.783 -28.159  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -3.084   5.241 -26.893  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.607   3.754 -27.742  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -1.739   4.230 -26.290  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.097   6.136 -30.071  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.083   4.682 -29.894  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -2.730   6.257 -29.372  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.119   7.976 -26.486  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.953   9.175 -26.578  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.383  10.178 -27.602  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.738   9.783 -28.580  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.381   8.748 -26.954  1.00  0.00           C  
ATOM    539  CG  ASP A 295       5.351   9.937 -26.941  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.868  10.273 -25.849  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.565  10.546 -28.015  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.426   7.166 -27.006  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.987   9.656 -25.601  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.728   7.998 -26.245  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       4.371   8.291 -27.945  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.643  11.477 -27.391  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.135  12.583 -28.217  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.641  12.607 -29.667  1.00  0.00           C  
ATOM    549  O   GLY A 296       2.070  13.322 -30.491  1.00  0.00           O  
ATOM    550  H   GLY A 296       3.194  11.723 -26.580  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.048  12.511 -28.259  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       2.412  13.529 -27.753  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.649  11.800 -30.010  1.00  0.00           N  
ATOM    554  CA  ASP A 297       4.045  11.504 -31.397  1.00  0.00           C  
ATOM    555  C   ASP A 297       3.017  10.618 -32.149  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.137  10.409 -33.359  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.443  10.863 -31.377  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.064  10.716 -32.777  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       6.265  11.750 -33.460  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       6.393   9.570 -33.172  1.00  0.00           O  
ATOM    561  H   ASP A 297       4.118  11.293 -29.273  1.00  0.00           H  
ATOM    562  HA  ASP A 297       4.116  12.446 -31.939  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       6.107  11.485 -30.777  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.376   9.886 -30.899  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.986  10.120 -31.448  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.885   9.322 -32.002  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.225   7.835 -32.076  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.051   7.220 -33.129  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.956  10.341 -30.464  1.00  0.00           H  
ATOM    570  HA2 GLY A 298       0.011   9.429 -31.360  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.643   9.667 -33.007  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.731   7.263 -30.978  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.295   5.900 -30.945  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.233   5.283 -29.543  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.383   5.976 -28.541  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.734   5.893 -31.527  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.754   6.640 -30.649  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.233   4.468 -31.819  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.816   7.839 -30.153  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.675   5.282 -31.595  1.00  0.00           H  
ATOM    581  HB  VAL A 299       3.703   6.409 -32.487  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.896   6.121 -29.701  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.713   6.692 -31.165  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       4.409   7.655 -30.456  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.512   3.945 -32.447  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.186   4.514 -32.347  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.375   3.911 -30.893  1.00  0.00           H  
ATOM    588  N   SER A 300       1.987   3.974 -29.475  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.972   3.193 -28.225  1.00  0.00           C  
ATOM    590  C   SER A 300       3.370   3.058 -27.573  1.00  0.00           C  
ATOM    591  O   SER A 300       4.394   3.431 -28.157  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.314   1.835 -28.518  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.216   1.026 -27.356  1.00  0.00           O  
ATOM    594  H   SER A 300       1.862   3.474 -30.344  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.344   3.699 -27.492  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.311   2.004 -28.912  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.894   1.317 -29.281  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.075   0.119 -27.637  1.00  0.00           H  
ATOM    599  N   THR A 301       3.407   2.536 -26.336  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.619   2.447 -25.495  1.00  0.00           C  
ATOM    601  C   THR A 301       4.709   1.191 -24.625  1.00  0.00           C  
ATOM    602  O   THR A 301       5.821   0.796 -24.285  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.763   3.737 -24.669  1.00  0.00           C  
ATOM    604  OG1 THR A 301       6.034   3.782 -24.067  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.704   3.888 -23.574  1.00  0.00           C  
ATOM    606  H   THR A 301       2.525   2.219 -25.958  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.484   2.403 -26.157  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.680   4.588 -25.346  1.00  0.00           H  
ATOM    609  HG1 THR A 301       6.048   3.121 -23.371  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.806   3.098 -22.829  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.822   4.854 -23.082  1.00  0.00           H  
ATOM    612 HG23 THR A 301       2.705   3.846 -24.006  1.00  0.00           H  
ATOM    613  N   GLY A 302       3.580   0.556 -24.273  1.00  0.00           N  
ATOM    614  CA  GLY A 302       3.504  -0.685 -23.480  1.00  0.00           C  
ATOM    615  C   GLY A 302       3.799  -0.507 -21.989  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.033  -0.974 -21.149  1.00  0.00           O  
ATOM    617  H   GLY A 302       2.702   0.933 -24.602  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       2.502  -1.108 -23.567  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.227  -1.398 -23.876  1.00  0.00           H  
ATOM    620  N   SER A 303       4.885   0.184 -21.657  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.233   0.669 -20.325  1.00  0.00           C  
ATOM    622  C   SER A 303       4.079   1.453 -19.664  1.00  0.00           C  
ATOM    623  O   SER A 303       3.563   2.435 -20.208  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.519   1.515 -20.407  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.519   2.440 -21.492  1.00  0.00           O  
ATOM    626  H   SER A 303       5.511   0.451 -22.403  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.453  -0.200 -19.705  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.653   2.050 -19.467  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.366   0.842 -20.541  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.298   2.996 -21.408  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.661   0.997 -18.478  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.504   1.536 -17.750  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.364   1.057 -16.306  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.289   0.463 -15.738  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.151   0.206 -18.085  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.548   2.624 -17.749  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.597   1.266 -18.290  1.00  0.00           H  
ATOM    638  N   THR A 305       1.204   1.343 -15.709  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.894   1.171 -14.277  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.204   0.128 -14.074  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.048  -0.088 -14.941  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.478   2.515 -13.645  1.00  0.00           C  
ATOM    643  OG1 THR A 305      -0.480   3.159 -14.456  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.678   3.451 -13.482  1.00  0.00           C  
ATOM    645  H   THR A 305       0.473   1.752 -16.274  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.786   0.819 -13.760  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.052   2.333 -12.659  1.00  0.00           H  
ATOM    648  HG1 THR A 305      -0.760   3.962 -14.012  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.113   3.687 -14.453  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.359   4.372 -12.996  1.00  0.00           H  
ATOM    651 HG23 THR A 305       2.430   2.975 -12.853  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.184  -0.520 -12.908  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.105  -1.600 -12.523  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.498  -1.390 -11.063  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.649  -1.354 -10.171  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.488  -3.010 -12.691  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.593  -4.072 -12.778  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.462  -3.162 -13.890  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.551  -0.296 -12.252  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.999  -1.534 -13.144  1.00  0.00           H  
ATOM    661  HB  VAL A 306       0.101  -3.223 -11.799  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.140  -3.965 -13.715  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.148  -5.067 -12.738  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.284  -3.972 -11.941  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.336  -2.522 -13.768  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.807  -4.194 -13.954  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.054  -2.897 -14.813  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.792  -1.231 -10.827  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.369  -0.993  -9.500  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.936  -2.315  -8.961  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.908  -2.852  -9.498  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.439   0.103  -9.591  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.682   0.691  -8.326  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.430  -1.375 -11.595  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.596  -0.636  -8.821  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.091   0.883 -10.268  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.362  -0.319  -9.990  1.00  0.00           H  
ATOM    678  HG  SER A 307      -3.977   1.329  -8.186  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.271  -2.902  -7.959  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.413  -4.332  -7.676  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.642  -4.705  -6.840  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.224  -3.871  -6.143  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.114  -4.894  -7.069  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.609  -6.056  -7.891  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.942  -5.789  -9.101  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.910  -7.385  -7.535  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.575  -6.831  -9.956  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.539  -8.429  -8.390  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.890  -8.142  -9.594  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.529  -2.400  -7.492  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.557  -4.823  -8.639  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.336  -4.131  -7.047  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.284  -5.215  -6.042  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.743  -4.775  -9.414  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.446  -7.629  -6.630  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.081  -6.625 -10.894  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.772  -9.453  -8.136  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.645  -8.950 -10.268  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.988  -5.997  -6.891  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.055  -6.612  -6.095  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.855  -6.332  -4.587  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.657  -5.626  -3.976  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.094  -8.123  -6.396  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.254  -8.519  -7.857  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.541  -8.567  -8.428  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.136  -8.904  -8.632  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.719  -9.018  -9.749  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.306  -9.339  -9.957  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.598  -9.417 -10.516  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.744  -9.896 -11.780  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.477  -6.595  -7.523  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.010  -6.177  -6.391  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.180  -8.586  -6.023  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.924  -8.554  -5.838  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.407  -8.281  -7.847  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.137  -8.914  -8.222  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.716  -9.061 -10.159  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.452  -9.655 -10.538  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -7.662 -10.005 -12.036  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.748  -6.844  -4.024  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.081  -6.416  -2.781  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.738  -7.167  -2.630  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.384  -7.974  -3.494  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.975  -6.576  -1.525  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -4.802  -5.414  -0.530  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -3.654  -4.935  -0.362  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -5.810  -4.990   0.083  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.174  -7.422  -4.620  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.847  -5.357  -2.894  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -6.026  -6.649  -1.803  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.724  -7.503  -1.009  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.024  -6.962  -1.518  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.722  -7.594  -1.200  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.715  -9.120  -1.395  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.257  -9.649  -1.935  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.261  -7.149   0.221  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.649  -5.901   0.155  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.508  -8.225   1.013  1.00  0.00           C  
ATOM    739  CD1 ILE A 311       0.000  -4.669  -0.483  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.392  -6.277  -0.874  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.015  -7.229  -1.916  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.142  -6.899   0.814  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.946  -5.628   1.168  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.552  -6.144  -0.404  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.395  -8.541   0.464  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.816  -7.826   1.980  1.00  0.00           H  
ATOM    747 HG23 ILE A 311      -0.132  -9.087   1.202  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -0.917  -4.420   0.050  1.00  0.00           H  
ATOM    749 HD12 ILE A 311       0.692  -3.830  -0.409  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.216  -4.853  -1.535  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.803  -9.821  -1.037  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.911 -11.279  -1.229  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.633 -11.740  -2.656  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.975 -12.762  -2.853  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.280 -11.843  -0.784  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.539 -11.599  -1.653  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.979 -10.135  -1.805  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.019  -9.915  -2.921  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.343 -10.524  -2.601  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.549  -9.331  -0.564  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.138 -11.747  -0.621  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.144 -12.923  -0.802  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.481 -11.534   0.242  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -4.377 -12.030  -2.640  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -5.361 -12.154  -1.202  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -5.371  -9.777  -0.852  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -4.115  -9.526  -2.068  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -6.137  -8.840  -3.066  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.627 -10.311  -3.858  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.722 -10.146  -1.745  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -8.014 -10.341  -3.334  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.277 -11.526  -2.495  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.155 -11.001  -3.641  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -2.056 -11.408  -5.033  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.851 -10.741  -5.706  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.206 -11.361  -6.544  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.364 -11.144  -5.788  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -3.498 -12.102  -6.983  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -3.805 -13.293  -6.734  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.303 -11.674  -8.143  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.590 -10.119  -3.410  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.917 -12.489  -5.015  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -4.206 -11.317  -5.118  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.395 -10.105  -6.114  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.497  -9.521  -5.270  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.672  -8.763  -5.722  1.00  0.00           C  
ATOM    787  C   LEU A 314       1.950  -9.574  -5.529  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.686  -9.773  -6.490  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.669  -7.408  -4.980  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.555  -6.296  -5.580  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.215  -4.969  -4.883  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.061  -6.558  -5.423  1.00  0.00           C  
ATOM    793  H   LEU A 314      -1.077  -9.090  -4.564  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.588  -8.574  -6.793  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.355  -7.034  -4.985  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       0.953  -7.568  -3.939  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.321  -6.195  -6.640  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.457  -5.030  -3.822  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.785  -4.156  -5.331  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.153  -4.748  -4.993  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.382  -7.344  -6.108  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.625  -5.658  -5.669  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.290  -6.847  -4.398  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.198 -10.119  -4.336  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.436 -10.855  -4.046  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.599 -12.110  -4.931  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.652 -12.304  -5.543  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.488 -11.190  -2.545  1.00  0.00           C  
ATOM    809  CG  HIS A 315       3.921 -10.037  -1.671  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       4.920 -10.104  -0.695  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.441  -8.758  -1.719  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.013  -8.865  -0.182  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.137  -8.035  -0.776  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.539  -9.963  -3.587  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.284 -10.208  -4.271  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.515 -11.549  -2.209  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.207 -11.997  -2.396  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.669  -8.391  -2.377  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       5.699  -8.572   0.598  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.025  -7.054  -0.567  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.545 -12.927  -5.074  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.563 -14.104  -5.958  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.572 -13.750  -7.458  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.258 -14.421  -8.229  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.486 -15.124  -5.543  1.00  0.00           C  
ATOM    826  CG  ARG A 316       0.037 -14.630  -5.668  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.912 -15.519  -4.854  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -2.318 -15.135  -5.060  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -3.362 -15.511  -4.335  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -3.260 -16.325  -3.303  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -4.541 -15.045  -4.669  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.705 -12.712  -4.555  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.513 -14.608  -5.777  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       1.602 -16.026  -6.143  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.675 -15.393  -4.505  1.00  0.00           H  
ATOM    836  HG2 ARG A 316      -0.032 -13.615  -5.277  1.00  0.00           H  
ATOM    837  HG3 ARG A 316      -0.259 -14.630  -6.718  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.777 -16.559  -5.148  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.660 -15.409  -3.799  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -2.526 -14.520  -5.834  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.361 -16.701  -3.040  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -4.078 -16.595  -2.777  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -4.591 -14.417  -5.460  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -5.379 -15.309  -4.171  1.00  0.00           H  
ATOM    845  N   ALA A 317       1.933 -12.649  -7.872  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.025 -12.104  -9.233  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.444 -11.595  -9.558  1.00  0.00           C  
ATOM    848  O   ALA A 317       3.945 -11.829 -10.657  1.00  0.00           O  
ATOM    849  CB  ALA A 317       0.971 -10.995  -9.403  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.343 -12.156  -7.217  1.00  0.00           H  
ATOM    851  HA  ALA A 317       1.796 -12.896  -9.945  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.160 -10.173  -8.712  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.008 -10.607 -10.420  1.00  0.00           H  
ATOM    854  HB3 ALA A 317      -0.033 -11.376  -9.217  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.123 -10.970  -8.586  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.510 -10.481  -8.712  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.486 -11.601  -9.079  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.348 -11.396  -9.933  1.00  0.00           O  
ATOM    859  CB  ILE A 318       5.935  -9.690  -7.434  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.165  -8.203  -7.765  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.139 -10.257  -6.648  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.433  -7.948  -8.598  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.610 -10.733  -7.750  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.529  -9.802  -9.565  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.106  -9.707  -6.727  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.293  -7.826  -8.300  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.235  -7.645  -6.833  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.025 -10.334  -7.278  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.363  -9.605  -5.804  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       6.900 -11.244  -6.255  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.431  -8.564  -9.496  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.478  -6.894  -8.874  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.322  -8.187  -8.015  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.331 -12.788  -8.485  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.199 -13.932  -8.777  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.776 -14.685 -10.055  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.607 -15.343 -10.687  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.233 -14.911  -7.591  1.00  0.00           C  
ATOM    879  CG  GLU A 319       7.815 -14.299  -6.311  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.041 -15.381  -5.245  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.086 -15.726  -4.509  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.180 -15.896  -5.134  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.620 -12.881  -7.773  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.207 -13.546  -8.933  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.226 -15.274  -7.391  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.853 -15.763  -7.871  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       8.762 -13.813  -6.541  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.129 -13.547  -5.921  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.499 -14.596 -10.453  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.943 -15.298 -11.616  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.280 -14.609 -12.951  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.656 -15.290 -13.909  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.418 -15.429 -11.413  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.652 -16.117 -12.557  1.00  0.00           C  
ATOM    895  CD  LYS A 320       3.065 -17.580 -12.780  1.00  0.00           C  
ATOM    896  CE  LYS A 320       2.192 -18.196 -13.884  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.540 -19.621 -14.138  1.00  0.00           N  
ATOM    898  H   LYS A 320       4.860 -14.055  -9.887  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.374 -16.298 -11.654  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.233 -15.984 -10.493  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       2.997 -14.431 -11.289  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       1.590 -16.090 -12.312  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.794 -15.557 -13.480  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       4.112 -17.626 -13.081  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       2.933 -18.137 -11.853  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.146 -18.120 -13.589  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       2.323 -17.616 -14.799  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.396 -20.184 -13.312  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.967 -20.004 -14.875  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       3.505 -19.717 -14.418  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.140 -13.280 -13.029  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.179 -12.544 -14.304  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.490 -11.790 -14.573  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.858 -11.627 -15.735  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.958 -11.617 -14.385  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.640 -12.370 -14.368  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.304 -13.213 -15.447  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.775 -12.269 -13.260  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.113 -13.960 -15.416  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.582 -13.013 -13.223  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.247 -13.861 -14.304  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.904 -14.586 -14.271  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.808 -12.795 -12.208  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.084 -13.255 -15.125  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.991 -10.905 -13.560  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.008 -11.048 -15.314  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.964 -13.292 -16.298  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.032 -11.621 -12.435  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.857 -14.605 -16.244  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.081 -12.939 -12.373  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.036 -15.073 -15.088  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.245 -11.388 -13.546  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.575 -10.799 -13.738  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.538 -11.850 -14.336  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.808 -12.872 -13.699  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.077 -10.253 -12.392  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.339  -9.418 -12.547  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.277  -8.226 -12.821  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      11.509 -10.010 -12.386  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.930 -11.572 -12.604  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.489  -9.964 -14.433  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.306  -9.624 -11.948  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.272 -11.082 -11.711  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.564 -10.987 -12.139  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      12.350  -9.460 -12.491  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.038 -11.616 -15.558  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.864 -12.585 -16.302  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.111 -13.393 -17.372  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.725 -14.234 -18.030  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.796 -10.750 -16.019  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.649 -12.035 -16.822  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.326 -13.296 -15.618  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.808 -13.160 -17.554  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.958 -13.776 -18.590  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.659 -12.790 -19.742  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.644 -11.580 -19.529  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.673 -14.258 -17.899  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.713 -15.031 -18.781  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.007 -16.356 -19.154  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.517 -14.429 -19.213  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.106 -17.082 -19.958  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.607 -15.149 -20.010  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.901 -16.479 -20.388  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.020 -17.177 -21.157  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.368 -12.463 -16.970  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.464 -14.643 -19.013  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.945 -14.897 -17.059  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.149 -13.394 -17.492  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.922 -16.821 -18.819  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       4.299 -13.409 -18.931  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.334 -18.098 -20.241  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.689 -14.687 -20.339  1.00  0.00           H  
ATOM    973  HH  TYR A 324       3.324 -18.067 -21.348  1.00  0.00           H  
ATOM    974  N   SER A 325       7.426 -13.264 -20.969  1.00  0.00           N  
ATOM    975  CA  SER A 325       7.187 -12.415 -22.156  1.00  0.00           C  
ATOM    976  C   SER A 325       5.742 -12.515 -22.691  1.00  0.00           C  
ATOM    977  O   SER A 325       5.189 -13.609 -22.836  1.00  0.00           O  
ATOM    978  CB  SER A 325       8.203 -12.748 -23.268  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.262 -14.139 -23.564  1.00  0.00           O  
ATOM    980  H   SER A 325       7.426 -14.263 -21.120  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.350 -11.371 -21.891  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.936 -12.193 -24.166  1.00  0.00           H  
ATOM    983  HB3 SER A 325       9.192 -12.422 -22.947  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.903 -14.280 -24.265  1.00  0.00           H  
ATOM    985  N   ILE A 326       5.119 -11.361 -22.996  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.717 -11.252 -23.459  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.596 -10.100 -24.473  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.864  -8.951 -24.121  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.739 -11.025 -22.267  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.865 -12.089 -21.168  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.285 -11.028 -22.782  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.987 -11.831 -19.935  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.626 -10.495 -22.883  1.00  0.00           H  
ATOM    994  HA  ILE A 326       3.430 -12.179 -23.956  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.962 -10.067 -21.798  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.611 -13.052 -21.610  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.895 -12.114 -20.812  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       1.030 -12.026 -23.138  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.594 -10.752 -21.985  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       1.152 -10.299 -23.581  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.929 -11.937 -20.176  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       2.221 -12.549 -19.150  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       2.191 -10.827 -19.566  1.00  0.00           H  
ATOM   1004  N   GLU A 327       3.195 -10.402 -25.716  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.891  -9.426 -26.784  1.00  0.00           C  
ATOM   1006  C   GLU A 327       4.061  -8.466 -27.124  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.853  -7.373 -27.660  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.574  -8.676 -26.474  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.315  -9.550 -26.499  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.053 -10.166 -27.882  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.534  -9.482 -28.754  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.415 -11.346 -28.103  1.00  0.00           O  
ATOM   1013  H   GLU A 327       3.013 -11.372 -25.932  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.731  -9.999 -27.698  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.644  -8.224 -25.485  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.426  -7.877 -27.202  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.400 -10.342 -25.754  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.530  -8.921 -26.221  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.307  -8.864 -26.828  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.502  -8.043 -27.046  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.756  -8.633 -26.408  1.00  0.00           C  
ATOM   1022  O   GLY A 328       8.166  -9.739 -26.761  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.430  -9.773 -26.405  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.679  -7.945 -28.117  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.319  -7.037 -26.666  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.378  -7.892 -25.483  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.616  -8.305 -24.820  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.319  -9.189 -23.591  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.164  -9.362 -23.192  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.412  -7.039 -24.432  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.875  -6.209 -25.631  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.184  -6.725 -26.699  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.937  -4.897 -25.487  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.928  -7.062 -25.127  1.00  0.00           H  
ATOM   1035  HA  ASN A 329      10.223  -8.890 -25.513  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.798  -6.420 -23.778  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.305  -7.313 -23.871  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.697  -4.471 -24.603  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.263  -4.333 -26.260  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.369  -9.690 -22.936  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.299 -10.078 -21.511  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.854  -8.867 -20.675  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.283  -7.748 -20.953  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.639 -10.669 -21.012  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.775  -9.641 -20.869  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.431 -11.405 -19.686  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.274  -9.594 -23.373  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.540 -10.855 -21.424  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.957 -11.410 -21.745  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.557  -8.939 -20.065  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.707 -10.156 -20.637  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      12.907  -9.089 -21.800  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      10.653 -12.158 -19.815  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.355 -11.902 -19.388  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      11.133 -10.709 -18.902  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.970  -9.070 -19.694  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.435  -8.001 -18.847  1.00  0.00           C  
ATOM   1058  C   LEU A 331       9.141  -7.959 -17.483  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.507  -8.987 -16.908  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.893  -8.091 -18.787  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       6.296  -9.115 -17.796  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.001  -8.463 -16.435  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.988  -9.694 -18.355  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.631 -10.008 -19.528  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.654  -7.052 -19.337  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.498  -7.106 -18.538  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.544  -8.321 -19.793  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.001  -9.935 -17.657  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.282  -7.652 -16.552  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.586  -9.201 -15.749  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.917  -8.064 -15.997  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       5.179 -10.194 -19.305  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.576 -10.421 -17.656  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.264  -8.894 -18.511  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.303  -6.741 -16.970  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.952  -6.422 -15.698  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.004  -5.572 -14.842  1.00  0.00           C  
ATOM   1078  O   ASP A 332       8.347  -4.669 -15.362  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      11.264  -5.667 -15.954  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.347  -6.569 -16.565  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.956  -7.366 -15.808  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.616  -6.450 -17.784  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.925  -5.958 -17.485  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.185  -7.341 -15.162  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.073  -4.813 -16.604  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      11.633  -5.278 -15.006  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.938  -5.874 -13.544  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.959  -5.327 -12.591  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.685  -4.592 -11.457  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.622  -5.124 -10.861  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.059  -6.441 -12.000  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.896  -5.843 -11.187  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.468  -7.394 -13.055  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.543  -6.613 -13.212  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.317  -4.616 -13.113  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.670  -7.050 -11.332  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.282  -5.208 -11.826  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.276  -6.643 -10.781  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.275  -5.253 -10.354  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       7.265  -7.912 -13.586  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.848  -8.146 -12.566  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.857  -6.840 -13.768  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.223  -3.378 -11.150  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.741  -2.487 -10.100  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.587  -1.945  -9.227  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.441  -1.885  -9.664  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.570  -1.383 -10.796  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.278  -0.434  -9.810  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.263   0.528 -10.494  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      12.528  -0.196 -10.989  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.534   0.757 -11.536  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.468  -3.015 -11.714  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       9.402  -3.053  -9.445  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334      10.321  -1.869 -11.420  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.924  -0.800 -11.450  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.526   0.167  -9.301  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.817  -1.018  -9.064  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      10.767   1.025 -11.327  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.553   1.286  -9.766  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      12.965  -0.746 -10.155  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.251  -0.919 -11.755  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      13.823   1.425 -10.836  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.360   0.267 -11.849  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.163   1.267 -12.325  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.857  -1.568  -7.979  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.834  -1.178  -6.993  1.00  0.00           C  
ATOM   1127  C   SER A 335       7.313  -0.058  -6.048  1.00  0.00           C  
ATOM   1128  O   SER A 335       8.503   0.273  -5.994  1.00  0.00           O  
ATOM   1129  CB  SER A 335       6.393  -2.426  -6.206  1.00  0.00           C  
ATOM   1130  OG  SER A 335       7.482  -3.033  -5.520  1.00  0.00           O  
ATOM   1131  H   SER A 335       8.808  -1.627  -7.643  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.953  -0.791  -7.507  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.616  -2.151  -5.491  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.977  -3.149  -6.907  1.00  0.00           H  
ATOM   1135  HG  SER A 335       7.154  -3.783  -5.020  1.00  0.00           H  
ATOM   1136  N   LYS A 336       6.382   0.542  -5.296  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.680   1.574  -4.287  1.00  0.00           C  
ATOM   1138  C   LYS A 336       7.430   0.990  -3.067  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.175  -0.144  -2.651  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       5.361   2.255  -3.865  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.604   2.978  -4.997  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       5.380   4.170  -5.581  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       4.503   4.932  -6.585  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       5.209   6.113  -7.153  1.00  0.00           N  
ATOM   1145  H   LYS A 336       5.423   0.237  -5.371  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       7.334   2.318  -4.740  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.698   1.500  -3.442  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       5.573   2.979  -3.079  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       4.368   2.274  -5.794  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       3.663   3.346  -4.587  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       5.669   4.840  -4.771  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       6.277   3.812  -6.087  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.212   4.253  -7.387  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       3.593   5.257  -6.078  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       6.049   5.839  -7.640  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.618   6.603  -7.808  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       5.466   6.767  -6.427  1.00  0.00           H  
ATOM   1158  N   GLU A 337       8.347   1.773  -2.482  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       9.248   1.331  -1.403  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.761   2.525  -0.577  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.466   2.617   0.613  1.00  0.00           O  
ATOM   1162  CB  GLU A 337      10.390   0.493  -2.011  1.00  0.00           C  
ATOM   1163  CG  GLU A 337      11.326  -0.111  -0.960  1.00  0.00           C  
ATOM   1164  CD  GLU A 337      12.330  -1.072  -1.618  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337      13.235  -0.605  -2.350  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337      12.215  -2.304  -1.412  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.452   2.715  -2.831  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.687   0.687  -0.725  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       9.956  -0.327  -2.584  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337      10.970   1.110  -2.696  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337      11.868   0.685  -0.449  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337      10.734  -0.651  -0.221  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.477   3.473  -1.202  1.00  0.00           N  
ATOM   1174  CA  SER A 338      10.767   4.817  -0.646  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.728   4.816   0.574  1.00  0.00           C  
ATOM   1176  O   SER A 338      11.790   5.788   1.333  1.00  0.00           O  
ATOM   1177  CB  SER A 338       9.436   5.548  -0.356  1.00  0.00           C  
ATOM   1178  OG  SER A 338       9.546   6.966  -0.444  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.726   3.323  -2.169  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.283   5.384  -1.420  1.00  0.00           H  
ATOM   1181  HB2 SER A 338       8.687   5.220  -1.076  1.00  0.00           H  
ATOM   1182  HB3 SER A 338       9.087   5.273   0.640  1.00  0.00           H  
ATOM   1183  HG  SER A 338       9.512   7.225  -1.369  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.496   3.735   0.773  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.431   3.548   1.902  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.518   2.519   1.556  1.00  0.00           C  
ATOM   1187  O   VAL A 339      14.244   1.524   0.884  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.676   3.178   3.207  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      12.063   1.766   3.193  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      13.576   3.329   4.444  1.00  0.00           C  
ATOM   1191  H   VAL A 339      12.401   2.975   0.114  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.927   4.504   2.067  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.854   3.884   3.334  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      12.846   1.008   3.191  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      11.446   1.626   4.080  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      11.437   1.634   2.310  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      14.011   4.328   4.468  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.984   3.186   5.348  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      14.376   2.589   4.429  1.00  0.00           H  
ATOM   1200  N   HIS A 340      15.752   2.772   2.008  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      16.957   1.993   1.680  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.937   1.884   2.872  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.939   2.730   3.772  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      17.652   2.632   0.462  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      16.803   2.669  -0.783  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      16.223   3.814  -1.338  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      16.442   1.584  -1.527  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      15.515   3.382  -2.396  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      15.625   2.048  -2.532  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.886   3.602   2.566  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.663   0.978   1.412  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      17.950   3.649   0.714  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.557   2.069   0.233  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.716   0.557  -1.337  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      14.932   4.016  -3.049  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      15.165   1.487  -3.235  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.773   0.839   2.870  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.802   0.600   3.893  1.00  0.00           C  
ATOM   1219  C   ASN A 341      21.070   1.463   3.692  1.00  0.00           C  
ATOM   1220  O   ASN A 341      21.272   2.067   2.634  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      20.115  -0.908   3.963  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      20.782  -1.457   2.702  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      21.928  -1.149   2.392  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      20.091  -2.289   1.941  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.728   0.200   2.089  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.383   0.877   4.861  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      20.776  -1.098   4.809  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      19.188  -1.450   4.154  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.160  -2.573   2.206  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.526  -2.666   1.111  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.935   1.503   4.715  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      23.156   2.325   4.776  1.00  0.00           C  
ATOM   1233  C   HIS A 342      24.339   1.594   5.461  1.00  0.00           C  
ATOM   1234  O   HIS A 342      24.153   0.554   6.098  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      22.829   3.643   5.509  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      21.762   4.479   4.850  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      20.461   4.655   5.330  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      21.911   5.194   3.698  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      19.856   5.464   4.443  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      20.701   5.805   3.453  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.717   0.953   5.534  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      23.476   2.569   3.763  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.512   3.415   6.526  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.729   4.254   5.574  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      22.804   5.259   3.094  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      18.831   5.797   4.512  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      20.478   6.404   2.670  1.00  0.00           H  
ATOM   1248  N   SER A 343      25.542   2.171   5.348  1.00  0.00           N  
ATOM   1249  CA  SER A 343      26.842   1.670   5.860  1.00  0.00           C  
ATOM   1250  C   SER A 343      27.432   0.514   5.018  1.00  0.00           C  
ATOM   1251  O   SER A 343      26.724  -0.173   4.276  1.00  0.00           O  
ATOM   1252  CB  SER A 343      26.795   1.297   7.357  1.00  0.00           C  
ATOM   1253  OG  SER A 343      26.306   2.367   8.159  1.00  0.00           O  
ATOM   1254  H   SER A 343      25.581   3.020   4.803  1.00  0.00           H  
ATOM   1255  HA  SER A 343      27.557   2.489   5.778  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      26.178   0.411   7.506  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      27.804   1.053   7.688  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.372   2.486   7.966  1.00  0.00           H  
ATOM   1259  N   ASP A 344      28.752   0.298   5.117  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      29.510  -0.650   4.278  1.00  0.00           C  
ATOM   1261  C   ASP A 344      29.517  -2.104   4.810  1.00  0.00           C  
ATOM   1262  O   ASP A 344      29.974  -3.016   4.116  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      30.938  -0.101   4.113  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      31.750  -0.828   3.026  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      31.339  -0.787   1.840  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      32.822  -1.393   3.351  1.00  0.00           O  
ATOM   1267  H   ASP A 344      29.293   0.888   5.734  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      29.051  -0.673   3.290  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      30.882   0.953   3.842  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      31.455  -0.169   5.070  1.00  0.00           H  
ATOM   1271  N   GLY A 345      28.991  -2.332   6.022  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      28.926  -3.642   6.685  1.00  0.00           C  
ATOM   1273  C   GLY A 345      30.086  -3.887   7.657  1.00  0.00           C  
ATOM   1274  O   GLY A 345      30.589  -2.955   8.290  1.00  0.00           O  
ATOM   1275  H   GLY A 345      28.635  -1.532   6.525  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      28.006  -3.707   7.267  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      28.924  -4.439   5.940  1.00  0.00           H  
ATOM   1278  N   ASP A 346      30.483  -5.154   7.802  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      31.461  -5.636   8.789  1.00  0.00           C  
ATOM   1280  C   ASP A 346      32.084  -6.986   8.370  1.00  0.00           C  
ATOM   1281  O   ASP A 346      31.434  -7.809   7.718  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      30.775  -5.753  10.164  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      31.745  -6.185  11.274  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      32.739  -5.460  11.519  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      31.500  -7.240  11.909  1.00  0.00           O  
ATOM   1286  H   ASP A 346      30.035  -5.856   7.230  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      32.267  -4.906   8.870  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      30.346  -4.788  10.436  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      29.958  -6.471  10.090  1.00  0.00           H  
ATOM   1290  N   ASP A 347      33.342  -7.216   8.760  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      34.161  -8.388   8.446  1.00  0.00           C  
ATOM   1292  C   ASP A 347      35.386  -8.461   9.381  1.00  0.00           C  
ATOM   1293  O   ASP A 347      35.897  -7.436   9.843  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.589  -8.396   6.963  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      35.603  -7.296   6.601  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      35.183  -6.157   6.280  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      36.824  -7.588   6.590  1.00  0.00           O  
ATOM   1298  H   ASP A 347      33.795  -6.532   9.348  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      33.549  -9.274   8.618  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      35.032  -9.367   6.745  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      33.710  -8.303   6.324  1.00  0.00           H  
ATOM   1302  N   VAL A 348      35.848  -9.684   9.657  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      36.977  -9.997  10.555  1.00  0.00           C  
ATOM   1304  C   VAL A 348      37.501 -11.422  10.304  1.00  0.00           C  
ATOM   1305  O   VAL A 348      36.721 -12.347  10.082  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      36.604  -9.773  12.047  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      35.470 -10.686  12.550  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      37.824  -9.922  12.971  1.00  0.00           C  
ATOM   1309  H   VAL A 348      35.356 -10.457   9.231  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      37.780  -9.301  10.311  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      36.258  -8.745  12.157  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      35.785 -11.729  12.543  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      35.205 -10.410  13.571  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      34.586 -10.571  11.923  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      38.640  -9.292  12.614  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      37.560  -9.613  13.981  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      38.156 -10.960  12.999  1.00  0.00           H  
ATOM   1318  N   ASP A 349      38.828 -11.587  10.333  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      39.547 -12.847  10.116  1.00  0.00           C  
ATOM   1320  C   ASP A 349      40.999 -12.715  10.614  1.00  0.00           C  
ATOM   1321  O   ASP A 349      41.786 -11.926  10.084  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      39.509 -13.244   8.629  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      40.251 -14.567   8.378  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      39.770 -15.621   8.859  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.301 -14.552   7.692  1.00  0.00           O  
ATOM   1326  H   ASP A 349      39.402 -10.779  10.530  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      39.053 -13.633  10.686  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      38.474 -13.359   8.307  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      39.955 -12.450   8.031  1.00  0.00           H  
ATOM   1330  N   ILE A 350      41.346 -13.479  11.652  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      42.690 -13.500  12.259  1.00  0.00           C  
ATOM   1332  C   ILE A 350      43.535 -14.595  11.562  1.00  0.00           C  
ATOM   1333  O   ILE A 350      43.085 -15.749  11.517  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      42.593 -13.710  13.796  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      42.109 -12.455  14.568  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      43.961 -14.091  14.400  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      40.694 -11.960  14.245  1.00  0.00           C  
ATOM   1338  H   ILE A 350      40.639 -14.093  12.033  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      43.159 -12.529  12.096  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      41.906 -14.530  14.000  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      42.127 -12.682  15.634  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      42.806 -11.636  14.394  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      44.705 -13.330  14.166  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      43.880 -14.182  15.485  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      44.295 -15.056  14.020  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      39.988 -12.789  14.283  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      40.400 -11.211  14.981  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      40.671 -11.493  13.260  1.00  0.00           H  
ATOM   1349  N   PRO A 351      44.738 -14.277  11.034  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      45.612 -15.251  10.387  1.00  0.00           C  
ATOM   1351  C   PRO A 351      46.269 -16.176  11.423  1.00  0.00           C  
ATOM   1352  O   PRO A 351      46.638 -15.745  12.517  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      46.647 -14.426   9.616  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      46.764 -13.148  10.444  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      45.344 -12.951  10.975  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      45.039 -15.852   9.680  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      47.603 -14.941   9.527  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      46.254 -14.183   8.629  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      47.449 -13.309  11.276  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      47.090 -12.302   9.839  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      45.382 -12.485  11.960  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      44.779 -12.326  10.283  1.00  0.00           H  
ATOM   1363  N   MET A 352      46.427 -17.454  11.057  1.00  0.00           N  
ATOM   1364  CA  MET A 352      46.945 -18.530  11.918  1.00  0.00           C  
ATOM   1365  C   MET A 352      47.346 -19.776  11.109  1.00  0.00           C  
ATOM   1366  O   MET A 352      46.846 -20.005  10.004  1.00  0.00           O  
ATOM   1367  CB  MET A 352      45.928 -18.879  13.027  1.00  0.00           C  
ATOM   1368  CG  MET A 352      44.560 -19.327  12.490  1.00  0.00           C  
ATOM   1369  SD  MET A 352      43.337 -19.755  13.760  1.00  0.00           S  
ATOM   1370  CE  MET A 352      42.980 -18.105  14.419  1.00  0.00           C  
ATOM   1371  H   MET A 352      46.126 -17.726  10.133  1.00  0.00           H  
ATOM   1372  HA  MET A 352      47.850 -18.165  12.405  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      46.339 -19.674  13.648  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      45.790 -18.006  13.664  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      44.144 -18.533  11.868  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      44.707 -20.200  11.855  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      42.655 -17.446  13.614  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      42.187 -18.171  15.165  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      43.869 -17.685  14.889  1.00  0.00           H  
ATOM   1380  N   ASP A 353      48.245 -20.588  11.672  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      48.806 -21.807  11.067  1.00  0.00           C  
ATOM   1382  C   ASP A 353      49.443 -22.720  12.137  1.00  0.00           C  
ATOM   1383  O   ASP A 353      49.738 -22.283  13.253  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      49.841 -21.425   9.988  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      50.299 -22.607   9.112  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      49.494 -23.535   8.857  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      51.470 -22.589   8.662  1.00  0.00           O  
ATOM   1388  H   ASP A 353      48.588 -20.350  12.591  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      47.995 -22.359  10.592  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      49.418 -20.667   9.329  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      50.709 -20.993  10.484  1.00  0.00           H  
ATOM   1392  N   ASP A 354      49.682 -23.984  11.782  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      50.328 -24.999  12.621  1.00  0.00           C  
ATOM   1394  C   ASP A 354      51.054 -26.034  11.742  1.00  0.00           C  
ATOM   1395  O   ASP A 354      50.432 -26.888  11.107  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      49.291 -25.657  13.550  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      49.920 -26.730  14.453  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      50.862 -26.399  15.214  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      49.454 -27.895  14.423  1.00  0.00           O  
ATOM   1400  H   ASP A 354      49.453 -24.247  10.834  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      51.070 -24.513  13.253  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      48.837 -24.894  14.181  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      48.498 -26.102  12.947  1.00  0.00           H  
ATOM   1404  N   SER A 355      52.384 -25.937  11.681  1.00  0.00           N  
ATOM   1405  CA  SER A 355      53.234 -26.800  10.843  1.00  0.00           C  
ATOM   1406  C   SER A 355      53.220 -28.284  11.291  1.00  0.00           C  
ATOM   1407  O   SER A 355      53.266 -28.557  12.502  1.00  0.00           O  
ATOM   1408  CB  SER A 355      54.685 -26.290  10.856  1.00  0.00           C  
ATOM   1409  OG  SER A 355      54.770 -24.944  10.403  1.00  0.00           O  
ATOM   1410  H   SER A 355      52.832 -25.168  12.159  1.00  0.00           H  
ATOM   1411  HA  SER A 355      52.867 -26.727   9.820  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      55.080 -26.356  11.870  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      55.289 -26.925  10.209  1.00  0.00           H  
ATOM   1414  HG  SER A 355      55.692 -24.676  10.416  1.00  0.00           H  
ATOM   1415  N   PRO A 356      53.200 -29.252  10.347  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      53.260 -30.681  10.652  1.00  0.00           C  
ATOM   1417  C   PRO A 356      54.675 -31.114  11.070  1.00  0.00           C  
ATOM   1418  O   PRO A 356      55.658 -30.423  10.797  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      52.815 -31.381   9.362  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      53.315 -30.435   8.272  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      53.115 -29.057   8.904  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      52.558 -30.922  11.450  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      53.242 -32.378   9.257  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      51.727 -31.429   9.330  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      54.376 -30.608   8.092  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      52.746 -30.543   7.349  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      53.883 -28.372   8.547  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      52.125 -28.680   8.648  1.00  0.00           H  
ATOM   1429  N   VAL A 357      54.780 -32.288  11.709  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      56.072 -32.867  12.147  1.00  0.00           C  
ATOM   1431  C   VAL A 357      56.938 -33.310  10.948  1.00  0.00           C  
ATOM   1432  O   VAL A 357      58.168 -33.266  11.030  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      55.855 -34.044  13.136  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      57.166 -34.706  13.598  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      55.095 -33.576  14.392  1.00  0.00           C  
ATOM   1436  H   VAL A 357      53.930 -32.791  11.919  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      56.616 -32.087  12.679  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      55.251 -34.803  12.638  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      57.835 -33.959  14.024  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      56.955 -35.465  14.352  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      57.658 -35.201  12.761  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      54.110 -33.193  14.127  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      54.955 -34.414  15.076  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      55.657 -32.793  14.901  1.00  0.00           H  
ATOM   1445  N   ASN A 358      56.308 -33.680   9.822  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      56.951 -34.124   8.574  1.00  0.00           C  
ATOM   1447  C   ASN A 358      56.002 -34.000   7.365  1.00  0.00           C  
ATOM   1448  O   ASN A 358      54.915 -34.626   7.378  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      57.483 -35.565   8.752  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      58.192 -36.087   7.510  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      59.387 -35.897   7.318  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      57.487 -36.762   6.630  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      56.354 -33.274   6.407  1.00  0.00           O  
ATOM   1454  H   ASN A 358      55.298 -33.646   9.822  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      57.799 -33.472   8.369  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      58.196 -35.597   9.577  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      56.659 -36.234   8.996  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      56.493 -36.879   6.769  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      57.946 -37.106   5.798  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      18
ATOM     21  N   GLU A 262      -0.138  -0.864  -6.122  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.262  -0.438  -7.470  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.591  -1.073  -7.912  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.534  -1.188  -7.128  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.332   1.102  -7.522  1.00  0.00           C  
ATOM     26  CG  GLU A 262       0.430   1.650  -8.950  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.332   3.182  -8.950  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.799   3.720  -8.878  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.385   3.858  -9.018  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.605  -1.083  -5.473  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.513  -0.761  -8.165  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.570   1.512  -7.068  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.189   1.448  -6.942  1.00  0.00           H  
ATOM     34  HG2 GLU A 262       1.377   1.345  -9.397  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.380   1.238  -9.551  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.651  -1.454  -9.192  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.802  -2.039  -9.895  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.067  -1.219 -11.158  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.140  -0.797 -11.849  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.531  -3.527 -10.233  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.443  -4.153 -11.303  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       2.614  -4.385  -8.968  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.823  -1.318  -9.754  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.683  -1.977  -9.257  1.00  0.00           H  
ATOM     45  HB  VAL A 263       1.505  -3.597 -10.596  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       4.481  -4.132 -10.975  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.137  -5.186 -11.475  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.348  -3.621 -12.249  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.876  -4.039  -8.245  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       2.395  -5.425  -9.211  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       3.612  -4.320  -8.533  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.341  -0.994 -11.459  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.830  -0.325 -12.669  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.444  -1.412 -13.569  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.241  -2.217 -13.086  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.861   0.776 -12.305  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.318   1.863 -11.341  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.331   1.478 -13.596  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.307   1.482  -9.850  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.039  -1.400 -10.852  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.999   0.147 -13.195  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.732   0.311 -11.843  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.952   2.745 -11.420  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.313   2.155 -11.644  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.485   1.942 -14.103  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.066   2.245 -13.357  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.809   0.766 -14.271  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.260   1.038  -9.568  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.147   2.380  -9.254  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.499   0.785  -9.625  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.075  -1.438 -14.855  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.578  -2.428 -15.831  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.490  -1.725 -16.837  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.115  -0.696 -17.392  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.446  -3.263 -16.484  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       3.614  -3.996 -15.414  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.478  -2.488 -17.390  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.483  -0.698 -15.201  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.200  -3.149 -15.300  1.00  0.00           H  
ATOM     80  HB  VAL A 265       4.929  -4.015 -17.108  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.049  -3.287 -14.811  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       2.911  -4.673 -15.898  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.268  -4.577 -14.765  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       4.019  -1.991 -18.196  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.773  -3.187 -17.842  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.915  -1.756 -16.812  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.720  -2.227 -17.011  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.861  -1.430 -17.508  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.861  -2.288 -18.324  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.034  -2.415 -17.978  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.467  -0.675 -16.294  1.00  0.00           C  
ATOM     92  CG  LYS A 266      10.086   0.703 -16.601  1.00  0.00           C  
ATOM     93  CD  LYS A 266      11.384   0.668 -17.422  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.969   2.085 -17.539  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      13.261   2.093 -18.280  1.00  0.00           N  
ATOM     96  H   LYS A 266       7.940  -3.071 -16.501  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.477  -0.680 -18.199  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.672  -0.487 -15.572  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.197  -1.303 -15.782  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       9.349   1.315 -17.120  1.00  0.00           H  
ATOM    101  HG3 LYS A 266      10.303   1.184 -15.647  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      12.103   0.017 -16.924  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      11.178   0.284 -18.421  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      11.248   2.725 -18.046  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      12.122   2.485 -16.536  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      13.145   1.748 -19.222  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      13.633   3.030 -18.341  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.951   1.520 -17.816  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.362  -2.893 -19.415  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.112  -3.773 -20.349  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.268  -4.113 -21.600  1.00  0.00           C  
ATOM    112  O   ASN A 267       9.778  -4.113 -22.720  1.00  0.00           O  
ATOM    113  CB  ASN A 267      10.590  -5.060 -19.633  1.00  0.00           C  
ATOM    114  CG  ASN A 267      11.730  -5.790 -20.355  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      11.817  -5.827 -21.574  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.653  -6.380 -19.620  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.439  -2.592 -19.692  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.993  -3.226 -20.684  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      10.962  -4.807 -18.640  1.00  0.00           H  
ATOM    120  HB3 ASN A 267       9.754  -5.745 -19.497  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.596  -6.337 -18.612  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.417  -6.857 -20.075  1.00  0.00           H  
ATOM    123  N   LEU A 268       7.953  -4.328 -21.409  1.00  0.00           N  
ATOM    124  CA  LEU A 268       6.898  -4.300 -22.439  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.199  -3.237 -23.536  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.349  -2.064 -23.185  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.547  -3.948 -21.759  1.00  0.00           C  
ATOM    128  CG  LEU A 268       4.712  -5.060 -21.081  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.308  -6.171 -22.059  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.388  -5.681 -19.856  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.650  -4.506 -20.462  1.00  0.00           H  
ATOM    132  HA  LEU A 268       6.823  -5.290 -22.889  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.710  -3.148 -21.036  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       4.909  -3.514 -22.529  1.00  0.00           H  
ATOM    135  HG  LEU A 268       3.796  -4.597 -20.715  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       5.184  -6.734 -22.381  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.619  -6.855 -21.564  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.811  -5.753 -22.934  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       5.693  -4.893 -19.167  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       4.670  -6.327 -19.350  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       6.253  -6.275 -20.150  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.288  -3.617 -24.829  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.481  -2.699 -25.949  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.134  -2.153 -26.440  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.078  -2.689 -26.111  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.169  -3.545 -27.026  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.525  -4.916 -26.834  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.301  -4.988 -25.322  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.129  -1.870 -25.668  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.010  -3.159 -28.032  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.236  -3.610 -26.811  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.566  -4.951 -27.350  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.175  -5.719 -27.185  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.352  -5.480 -25.108  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.129  -5.526 -24.861  1.00  0.00           H  
ATOM    156  N   ALA A 270       6.170  -1.110 -27.276  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.991  -0.376 -27.765  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.968  -1.212 -28.570  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.889  -0.721 -28.899  1.00  0.00           O  
ATOM    160  CB  ALA A 270       5.501   0.838 -28.553  1.00  0.00           C  
ATOM    161  H   ALA A 270       7.074  -0.738 -27.531  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.449  -0.007 -26.895  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       6.048   0.508 -29.437  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       4.663   1.458 -28.870  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       6.158   1.440 -27.927  1.00  0.00           H  
ATOM    166  N   SER A 271       4.261  -2.486 -28.842  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.309  -3.463 -29.390  1.00  0.00           C  
ATOM    168  C   SER A 271       2.086  -3.700 -28.476  1.00  0.00           C  
ATOM    169  O   SER A 271       0.988  -3.960 -28.977  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.043  -4.797 -29.592  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.304  -5.686 -30.417  1.00  0.00           O  
ATOM    172  H   SER A 271       5.191  -2.798 -28.606  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.947  -3.113 -30.357  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.008  -4.606 -30.062  1.00  0.00           H  
ATOM    175  HB3 SER A 271       4.212  -5.247 -28.615  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.773  -6.523 -30.463  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.245  -3.583 -27.146  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.159  -3.856 -26.184  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.185  -2.668 -26.080  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.568  -1.547 -25.752  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.691  -4.353 -24.817  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.408  -3.278 -23.990  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.575  -4.924 -23.931  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.154  -3.313 -26.798  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.601  -4.702 -26.584  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.379  -5.172 -25.024  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       1.721  -2.480 -23.707  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       2.789  -3.721 -23.070  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.237  -2.855 -24.559  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.057  -5.728 -24.454  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.001  -5.336 -23.015  1.00  0.00           H  
ATOM    192 HG23 VAL A 272      -0.137  -4.142 -23.668  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.094  -2.928 -26.368  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -2.214  -2.004 -26.138  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.637  -2.022 -24.653  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.434  -3.029 -23.977  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.359  -2.425 -27.082  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.606  -1.554 -26.949  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.436  -1.770 -26.074  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.762  -0.545 -27.786  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.319  -3.857 -26.696  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.905  -0.991 -26.397  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.004  -2.381 -28.111  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.640  -3.457 -26.874  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -4.085  -0.371 -28.515  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.591   0.028 -27.707  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.281  -0.965 -24.135  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.757  -0.916 -22.738  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.615  -2.140 -22.347  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.474  -2.669 -21.245  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.498   0.414 -22.470  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.985   0.308 -22.296  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.917   0.517 -23.253  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.723  -0.141 -21.114  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.173   0.233 -22.748  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.109  -0.215 -21.444  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.349  -0.550 -19.815  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.073  -0.677 -20.533  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.305  -1.023 -18.895  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.665  -1.087 -19.252  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.434  -0.155 -24.718  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.878  -0.934 -22.093  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.107   0.831 -21.541  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.276   1.140 -23.253  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.708   0.827 -24.265  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.020   0.316 -23.292  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.308  -0.522 -19.530  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.113  -0.722 -20.820  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.986  -1.345 -17.915  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.393  -1.452 -18.541  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.458  -2.639 -23.260  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.298  -3.814 -23.023  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.460  -5.103 -22.985  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.687  -5.946 -22.123  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.388  -3.844 -24.106  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.409  -4.978 -23.920  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.540  -4.903 -24.951  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.714  -4.772 -24.623  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -9.237  -4.969 -26.234  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.555  -2.160 -24.143  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.774  -3.716 -22.048  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.922  -2.895 -24.086  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -6.913  -3.948 -25.082  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -7.909  -5.941 -24.023  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -8.838  -4.912 -22.919  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -8.274  -5.048 -26.527  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -9.983  -4.909 -26.912  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.433  -5.241 -23.832  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.489  -6.358 -23.721  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.602  -6.262 -22.467  1.00  0.00           C  
ATOM    251  O   ALA A 276      -2.188  -7.298 -21.951  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.654  -6.469 -24.997  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.253  -4.527 -24.523  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.065  -7.280 -23.629  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.107  -5.542 -25.170  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.948  -7.292 -24.881  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.301  -6.676 -25.849  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.356  -5.053 -21.938  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.705  -4.852 -20.639  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.588  -5.349 -19.489  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.100  -6.076 -18.627  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.212  -3.399 -20.474  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -0.900  -3.035 -19.001  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.187  -1.962 -18.905  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.168  -2.588 -18.242  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.657  -4.241 -22.458  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.808  -5.470 -20.620  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.307  -3.293 -21.071  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -1.941  -2.694 -20.873  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.489  -3.913 -18.502  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.153  -1.039 -19.375  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.417  -1.781 -17.856  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       1.087  -2.322 -19.402  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -3.026  -2.488 -18.906  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -2.414  -3.324 -17.477  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.007  -1.621 -17.763  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.883  -5.014 -19.452  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.740  -5.528 -18.375  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.967  -7.045 -18.519  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.072  -7.750 -17.519  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.017  -4.681 -18.227  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.103  -4.909 -19.291  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.443  -5.323 -18.672  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.455  -5.567 -19.799  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.867  -5.537 -19.318  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.258  -4.374 -20.138  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.193  -5.410 -17.439  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.439  -4.883 -17.243  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -5.737  -3.627 -18.233  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.239  -3.985 -19.853  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -6.800  -5.695 -19.982  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.305  -6.246 -18.108  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -8.789  -4.528 -18.011  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.316  -4.796 -20.558  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -9.233  -6.534 -20.251  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.100  -4.637 -18.925  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -11.509  -5.706 -20.079  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -11.037  -6.240 -18.613  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.925  -7.564 -19.752  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.983  -8.996 -20.056  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.763  -9.783 -19.524  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.898 -10.978 -19.259  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.155  -9.196 -21.567  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.397 -10.665 -21.952  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.490 -11.194 -21.639  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.514 -11.270 -22.608  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.896  -6.921 -20.530  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.883  -9.382 -19.580  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.004  -8.606 -21.911  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.260  -8.837 -22.076  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.607  -9.128 -19.292  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.444  -9.741 -18.606  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.865 -10.298 -17.236  1.00  0.00           C  
ATOM    314  O   ILE A 280      -1.628 -11.471 -16.938  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.257  -8.746 -18.424  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.172  -8.050 -19.733  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.942  -9.466 -17.784  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.336  -7.054 -19.622  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.541  -8.167 -19.596  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.100 -10.591 -19.196  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.567  -7.961 -17.734  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.410  -8.791 -20.495  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.681  -7.465 -20.075  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.205 -10.345 -18.372  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.804  -8.800 -17.740  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.705  -9.768 -16.764  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.283  -7.578 -19.493  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.394  -6.470 -20.541  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.169  -6.376 -18.785  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.531  -9.467 -16.424  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.898  -9.783 -15.040  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.289 -10.432 -14.933  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.560 -11.130 -13.957  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.732  -8.520 -14.175  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.322  -7.946 -14.249  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.296  -8.470 -13.437  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -1.013  -6.944 -15.192  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.026  -8.011 -13.579  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.312  -6.501 -15.345  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.332  -7.028 -14.536  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.730  -8.537 -16.763  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.190 -10.516 -14.655  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.449  -7.765 -14.494  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.954  -8.766 -13.136  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.513  -9.232 -12.703  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.787  -6.533 -15.823  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.808  -8.421 -12.958  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.548  -5.753 -16.089  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.347  -6.679 -14.646  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.143 -10.296 -15.959  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.481 -10.916 -16.060  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.474 -12.460 -15.944  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.496 -13.063 -15.609  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.104 -10.449 -17.390  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.571 -10.843 -17.628  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -9.064 -10.280 -18.971  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.322 -10.991 -19.501  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.524 -10.801 -18.641  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.873  -9.670 -16.702  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.092 -10.536 -15.241  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.045  -9.361 -17.437  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.508 -10.873 -18.197  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -8.655 -11.929 -17.653  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.192 -10.443 -16.826  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -9.248  -9.210 -18.876  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.283 -10.417 -19.718  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.529 -10.612 -20.501  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.101 -12.054 -19.600  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.763  -9.824 -18.549  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.323 -11.269 -19.044  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.386 -11.188 -17.717  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.314 -13.101 -16.134  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.093 -14.542 -15.926  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.429 -15.034 -14.499  1.00  0.00           C  
ATOM    375  O   GLU A 283      -5.610 -16.236 -14.294  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -3.635 -14.896 -16.269  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.285 -14.733 -17.757  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.993 -15.784 -18.625  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -3.457 -16.908 -18.771  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -5.087 -15.498 -19.168  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.531 -12.545 -16.445  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -5.749 -15.088 -16.605  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -2.973 -14.261 -15.682  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.438 -15.931 -15.987  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -3.545 -13.729 -18.095  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.207 -14.846 -17.870  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.584 -14.128 -13.520  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.083 -14.434 -12.172  1.00  0.00           C  
ATOM    389  C   CYS A 284      -7.567 -14.896 -12.127  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.035 -15.362 -11.084  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -5.834 -13.181 -11.310  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -5.958 -13.595  -9.547  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.348 -13.167 -13.721  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -5.490 -15.255 -11.771  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -4.833 -12.791 -11.499  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.557 -12.406 -11.559  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -7.123 -14.245  -9.626  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.323 -14.760 -13.229  1.00  0.00           N  
ATOM    399  CA  GLY A 285      -9.761 -15.091 -13.330  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.701 -13.918 -13.016  1.00  0.00           C  
ATOM    401  O   GLY A 285     -11.919 -14.042 -13.144  1.00  0.00           O  
ATOM    402  H   GLY A 285      -7.880 -14.374 -14.051  1.00  0.00           H  
ATOM    403  HA2 GLY A 285      -9.974 -15.405 -14.352  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.005 -15.901 -12.642  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.130 -12.777 -12.629  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.765 -11.466 -12.445  1.00  0.00           C  
ATOM    407  C   ASN A 286      -9.814 -10.383 -13.017  1.00  0.00           C  
ATOM    408  O   ASN A 286      -8.734 -10.729 -13.495  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -11.066 -11.304 -10.937  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -12.000 -10.147 -10.581  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.444  -9.381 -11.429  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -12.315  -9.981  -9.310  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.121 -12.779 -12.583  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.700 -11.435 -13.001  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.537 -12.219 -10.578  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -10.129 -11.182 -10.393  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -11.953 -10.610  -8.606  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -12.935  -9.226  -9.054  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.158  -9.091 -12.965  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.192  -7.992 -13.167  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.509  -6.760 -12.308  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.676  -6.434 -12.086  1.00  0.00           O  
ATOM    423  CB  VAL A 287      -8.960  -7.663 -14.659  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -10.111  -6.865 -15.285  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -7.618  -6.934 -14.839  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.070  -8.865 -12.594  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.237  -8.369 -12.801  1.00  0.00           H  
ATOM    428  HB  VAL A 287      -8.882  -8.603 -15.205  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -10.170  -5.871 -14.842  1.00  0.00           H  
ATOM    430 HG12 VAL A 287      -9.947  -6.767 -16.358  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -11.054  -7.389 -15.121  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -6.825  -7.493 -14.343  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -7.382  -6.856 -15.901  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -7.665  -5.933 -14.410  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.453  -6.100 -11.821  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.511  -4.892 -11.001  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.771  -3.624 -11.847  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.916  -3.271 -12.130  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.203  -4.813 -10.197  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.534  -6.470 -12.022  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.332  -4.981 -10.289  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.347  -4.810 -10.873  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.191  -3.893  -9.614  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.122  -5.665  -9.522  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.690  -2.934 -12.226  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.643  -1.590 -12.809  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.211  -1.278 -13.311  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.239  -1.839 -12.800  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -8.115  -0.584 -11.739  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -7.953   0.852 -12.148  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -6.991   1.736 -11.655  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.658   1.463 -13.138  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.153   2.869 -12.359  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.148   2.737 -13.256  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.796  -3.317 -11.955  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.319  -1.544 -13.662  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -9.171  -0.754 -11.525  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.564  -0.747 -10.813  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.446   1.012 -13.722  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -6.563   3.764 -12.230  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -8.449   3.447 -13.907  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.058  -0.401 -14.308  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.760  -0.011 -14.868  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.813   1.346 -15.600  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.898   1.883 -15.838  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.270  -1.152 -15.770  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.876   0.065 -14.676  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.045   0.111 -14.054  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.947  -1.285 -16.614  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.276  -0.903 -16.140  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.213  -2.083 -15.207  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.650   1.892 -15.972  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.518   3.203 -16.622  1.00  0.00           C  
ATOM    474  C   ASP A 291      -2.307   3.293 -17.576  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.234   2.738 -17.328  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.477   4.316 -15.560  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.500   5.727 -16.176  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.127   5.910 -17.248  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.888   6.646 -15.583  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.795   1.392 -15.774  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -4.412   3.359 -17.225  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.341   4.216 -14.902  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.578   4.195 -14.957  1.00  0.00           H  
ATOM    484  N   VAL A 292      -2.508   4.013 -18.681  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -1.610   4.144 -19.842  1.00  0.00           C  
ATOM    486  C   VAL A 292      -1.979   5.434 -20.583  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.164   5.708 -20.779  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.741   2.958 -20.838  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.690   3.051 -21.955  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.604   1.560 -20.205  1.00  0.00           C  
ATOM    491  H   VAL A 292      -3.346   4.578 -18.688  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -0.581   4.205 -19.486  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.722   3.027 -21.309  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.313   3.038 -21.527  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.797   2.210 -22.641  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.829   3.967 -22.529  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.427   1.371 -19.515  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.637   0.793 -20.978  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.654   1.480 -19.677  1.00  0.00           H  
ATOM    500  N   GLU A 293      -0.979   6.211 -21.006  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.157   7.369 -21.888  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.132   7.331 -23.032  1.00  0.00           C  
ATOM    503  O   GLU A 293       1.067   7.192 -22.773  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -1.020   8.660 -21.069  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -1.422   9.901 -21.876  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -1.419  11.155 -20.993  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -0.330  11.730 -20.750  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -2.507  11.583 -20.537  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.029   5.933 -20.803  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.158   7.319 -22.316  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -1.663   8.592 -20.193  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       0.015   8.758 -20.743  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -0.728  10.041 -22.705  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -2.419   9.751 -22.290  1.00  0.00           H  
ATOM    515  N   LEU A 294      -0.599   7.449 -24.282  1.00  0.00           N  
ATOM    516  CA  LEU A 294       0.224   7.204 -25.473  1.00  0.00           C  
ATOM    517  C   LEU A 294       1.219   8.342 -25.782  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.123   9.459 -25.264  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.662   6.916 -26.706  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.795   5.877 -26.562  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.291   5.500 -27.967  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.394   4.605 -25.799  1.00  0.00           C  
ATOM    523  H   LEU A 294      -1.583   7.627 -24.418  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.824   6.313 -25.284  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.107   7.855 -27.033  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.002   6.584 -27.505  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -2.623   6.340 -26.024  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.495   5.026 -28.540  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.132   4.809 -27.892  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.621   6.395 -28.497  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.204   4.840 -24.753  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.206   3.878 -25.838  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.497   4.165 -26.234  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.150   8.047 -26.690  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.065   8.967 -27.371  1.00  0.00           C  
ATOM    536  C   ASP A 295       2.369  10.224 -27.955  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.194  10.193 -28.328  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.774   8.134 -28.456  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.285   8.966 -29.631  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.413   9.506 -29.550  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       3.512   9.088 -30.608  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.170   7.094 -27.024  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.816   9.306 -26.659  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.599   7.584 -28.002  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.075   7.400 -28.855  1.00  0.00           H  
ATOM    546  N   GLY A 296       3.120  11.332 -28.057  1.00  0.00           N  
ATOM    547  CA  GLY A 296       2.615  12.661 -28.444  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.203  12.825 -29.915  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.621  13.852 -30.266  1.00  0.00           O  
ATOM    550  H   GLY A 296       4.086  11.275 -27.768  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       1.734  12.884 -27.842  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       3.385  13.403 -28.235  1.00  0.00           H  
ATOM    553  N   ASP A 297       2.456  11.825 -30.760  1.00  0.00           N  
ATOM    554  CA  ASP A 297       1.945  11.701 -32.135  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.899  10.568 -32.260  1.00  0.00           C  
ATOM    556  O   ASP A 297       0.362  10.322 -33.343  1.00  0.00           O  
ATOM    557  CB  ASP A 297       3.117  11.511 -33.115  1.00  0.00           C  
ATOM    558  CG  ASP A 297       3.981  12.775 -33.237  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       3.508  13.768 -33.843  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       5.142  12.771 -32.759  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.942  11.020 -30.394  1.00  0.00           H  
ATOM    562  HA  ASP A 297       1.431  12.621 -32.416  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       3.729  10.666 -32.799  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       2.723  11.276 -34.104  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.604   9.886 -31.144  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.400   8.828 -31.003  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.153   7.409 -31.147  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.633   6.464 -31.206  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.084  10.172 -30.302  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.835   8.898 -30.007  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.182   8.959 -31.753  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.476   7.237 -31.207  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.134   5.981 -31.616  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.389   5.070 -30.401  1.00  0.00           C  
ATOM    575  O   VAL A 299       3.521   4.701 -30.091  1.00  0.00           O  
ATOM    576  CB  VAL A 299       3.400   6.241 -32.479  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       3.881   4.955 -33.182  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       3.137   7.280 -33.590  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.062   8.045 -31.052  1.00  0.00           H  
ATOM    580  HA  VAL A 299       1.427   5.455 -32.255  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.202   6.619 -31.844  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       3.095   4.564 -33.826  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       4.761   5.172 -33.789  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       4.156   4.188 -32.458  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       2.883   8.249 -33.162  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       4.033   7.410 -34.198  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       2.319   6.948 -34.230  1.00  0.00           H  
ATOM    588  N   SER A 300       1.301   4.716 -29.703  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.269   3.735 -28.601  1.00  0.00           C  
ATOM    590  C   SER A 300       2.172   4.110 -27.390  1.00  0.00           C  
ATOM    591  O   SER A 300       2.590   5.262 -27.251  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.580   2.344 -29.183  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.217   1.302 -28.291  1.00  0.00           O  
ATOM    594  H   SER A 300       0.420   5.086 -30.032  1.00  0.00           H  
ATOM    595  HA  SER A 300       0.249   3.674 -28.222  1.00  0.00           H  
ATOM    596  HB2 SER A 300       1.024   2.210 -30.111  1.00  0.00           H  
ATOM    597  HB3 SER A 300       2.645   2.288 -29.410  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.670   0.504 -28.572  1.00  0.00           H  
ATOM    599  N   THR A 301       2.462   3.132 -26.517  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.381   3.160 -25.357  1.00  0.00           C  
ATOM    601  C   THR A 301       3.621   1.726 -24.890  1.00  0.00           C  
ATOM    602  O   THR A 301       2.704   0.906 -24.925  1.00  0.00           O  
ATOM    603  CB  THR A 301       2.871   3.971 -24.146  1.00  0.00           C  
ATOM    604  OG1 THR A 301       1.464   4.021 -24.132  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.439   5.389 -24.080  1.00  0.00           C  
ATOM    606  H   THR A 301       2.033   2.239 -26.709  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.336   3.575 -25.680  1.00  0.00           H  
ATOM    608  HB  THR A 301       3.200   3.472 -23.235  1.00  0.00           H  
ATOM    609  HG1 THR A 301       1.145   3.117 -24.089  1.00  0.00           H  
ATOM    610 HG21 THR A 301       3.039   6.009 -24.882  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.172   5.837 -23.122  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.526   5.359 -24.153  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.848   1.430 -24.449  1.00  0.00           N  
ATOM    614  CA  GLY A 302       5.254   0.102 -23.970  1.00  0.00           C  
ATOM    615  C   GLY A 302       5.006  -0.069 -22.472  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.047  -0.718 -22.059  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.542   2.163 -24.442  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.693  -0.675 -24.489  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       6.319  -0.026 -24.159  1.00  0.00           H  
ATOM    620  N   SER A 303       5.875   0.521 -21.651  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.707   0.671 -20.210  1.00  0.00           C  
ATOM    622  C   SER A 303       4.390   1.367 -19.809  1.00  0.00           C  
ATOM    623  O   SER A 303       3.841   2.218 -20.519  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.919   1.431 -19.632  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.163   2.652 -20.318  1.00  0.00           O  
ATOM    626  H   SER A 303       6.693   0.977 -22.032  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.695  -0.330 -19.779  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.752   1.630 -18.574  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.803   0.800 -19.728  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.885   3.117 -19.886  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.892   0.978 -18.632  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.630   1.459 -18.048  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.474   1.185 -16.552  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.371   0.621 -15.909  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.438   0.300 -18.119  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.534   2.532 -18.218  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.800   0.984 -18.570  1.00  0.00           H  
ATOM    638  N   THR A 305       1.316   1.563 -16.004  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.965   1.444 -14.578  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.214   0.486 -14.445  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.180   0.588 -15.195  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.591   2.827 -14.017  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.637   3.741 -14.272  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.354   2.795 -12.505  1.00  0.00           C  
ATOM    645  H   THR A 305       0.622   1.985 -16.605  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.815   1.057 -14.017  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.313   3.184 -14.512  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.378   3.526 -13.701  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.220   2.380 -11.991  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.173   3.808 -12.144  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.526   2.194 -12.275  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.152  -0.431 -13.481  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.222  -1.400 -13.195  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.537  -1.373 -11.702  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.643  -1.383 -10.856  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.915  -2.820 -13.735  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -0.565  -2.768 -15.226  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.212  -3.549 -13.004  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.665  -0.449 -12.886  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.125  -1.068 -13.709  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.815  -3.425 -13.630  1.00  0.00           H  
ATOM    662 HG11 VAL A 306       0.431  -2.350 -15.376  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -0.603  -3.768 -15.656  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -1.296  -2.137 -15.732  1.00  0.00           H  
ATOM    665 HG21 VAL A 306      -0.113  -3.776 -11.989  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.433  -4.490 -13.508  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.114  -2.937 -13.000  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.818  -1.268 -11.382  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.312  -1.124 -10.002  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.578  -2.519  -9.427  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.409  -3.258  -9.961  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.585  -0.265  -9.964  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.372   1.009 -10.557  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.497  -1.338 -12.128  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.568  -0.622  -9.383  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -5.380  -0.785 -10.499  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -4.899  -0.134  -8.928  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.227   1.382 -10.784  1.00  0.00           H  
ATOM    679  N   PHE A 308      -2.836  -2.923  -8.390  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -2.777  -4.334  -8.011  1.00  0.00           C  
ATOM    681  C   PHE A 308      -3.943  -4.768  -7.119  1.00  0.00           C  
ATOM    682  O   PHE A 308      -4.429  -3.988  -6.298  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.408  -4.703  -7.417  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -0.986  -6.054  -7.942  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.468  -6.126  -9.249  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.266  -7.241  -7.232  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.270  -7.359  -9.867  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.057  -8.477  -7.851  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.596  -8.524  -9.170  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.253  -2.262  -7.895  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -2.881  -4.902  -8.936  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -0.658  -3.970  -7.714  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -1.448  -4.725  -6.329  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.278  -5.232  -9.823  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -1.697  -7.237  -6.242  1.00  0.00           H  
ATOM    696  HE1 PHE A 308       0.087  -7.405 -10.886  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.299  -9.394  -7.333  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.518  -9.475  -9.673  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.357  -6.032  -7.269  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -5.511  -6.626  -6.583  1.00  0.00           C  
ATOM    701  C   TYR A 309      -5.489  -6.375  -5.063  1.00  0.00           C  
ATOM    702  O   TYR A 309      -6.428  -5.793  -4.519  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.543  -8.133  -6.886  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -5.692  -8.504  -8.352  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -6.964  -8.454  -8.953  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.582  -8.951  -9.103  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.138  -8.886 -10.276  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -4.748  -9.366 -10.436  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.031  -9.341 -11.022  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.215  -9.759 -12.298  1.00  0.00           O  
ATOM    711  H   TYR A 309      -3.891  -6.601  -7.961  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.421  -6.175  -6.979  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -4.636  -8.598  -6.499  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.387  -8.567  -6.349  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -7.822  -8.096  -8.403  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -3.596  -9.003  -8.664  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.126  -8.887 -10.711  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -3.897  -9.719 -11.001  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.429 -10.142 -12.697  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.391  -6.773  -4.406  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -3.964  -6.349  -3.066  1.00  0.00           C  
ATOM    722  C   ASP A 310      -2.559  -6.898  -2.762  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.040  -7.737  -3.504  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -4.980  -6.735  -1.966  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -5.321  -5.539  -1.065  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -4.375  -4.944  -0.492  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -6.525  -5.218  -0.914  1.00  0.00           O  
ATOM    728  H   ASP A 310      -3.677  -7.235  -4.951  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -3.882  -5.262  -3.084  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.893  -7.139  -2.404  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.563  -7.517  -1.332  1.00  0.00           H  
ATOM    732  N   ILE A 311      -1.965  -6.481  -1.641  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -0.619  -6.912  -1.200  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.526  -8.441  -1.000  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.542  -9.027  -1.183  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.187  -6.074   0.037  1.00  0.00           C  
ATOM    737  CG1 ILE A 311       0.413  -4.703  -0.369  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.863  -6.771   0.924  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.497  -3.790  -1.200  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.468  -5.811  -1.078  1.00  0.00           H  
ATOM    741  HA  ILE A 311       0.088  -6.693  -2.000  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.062  -5.897   0.662  1.00  0.00           H  
ATOM    743 HG12 ILE A 311       0.675  -4.160   0.539  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       1.331  -4.869  -0.932  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.754  -7.007   0.341  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.145  -6.119   1.750  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.453  -7.686   1.350  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -1.456  -3.662  -0.699  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.021  -2.814  -1.307  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.650  -4.206  -2.195  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.657  -9.108  -0.733  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.781 -10.576  -0.728  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.299 -11.259  -2.016  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.603 -12.272  -1.938  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.237 -10.994  -0.434  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.314 -10.360  -1.344  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -4.909 -11.327  -2.379  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.599 -10.561  -3.529  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -6.930 -10.020  -3.123  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.488  -8.561  -0.566  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.152 -10.965   0.074  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.285 -12.080  -0.525  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.461 -10.732   0.599  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.122  -9.980  -0.718  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -3.886  -9.517  -1.887  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.111 -11.940  -2.796  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.612 -12.003  -1.893  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -4.945  -9.765  -3.883  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -5.737 -11.251  -4.361  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -6.854  -9.368  -2.355  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.382  -9.545  -3.891  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.547 -10.764  -2.832  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.679 -10.741  -3.191  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.360 -11.380  -4.476  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.132 -10.749  -5.140  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.521 -11.402  -5.948  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.568 -11.364  -5.422  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.353 -12.300  -6.629  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.226 -13.530  -6.408  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.355 -11.814  -7.784  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.182  -9.865  -3.191  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.136 -12.427  -4.272  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.449 -11.717  -4.888  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -2.761 -10.344  -5.751  1.00  0.00           H  
ATOM    785  N   LEU A 314       0.226  -9.519  -4.746  1.00  0.00           N  
ATOM    786  CA  LEU A 314       1.426  -8.796  -5.165  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.676  -9.672  -5.024  1.00  0.00           C  
ATOM    788  O   LEU A 314       3.394  -9.882  -5.997  1.00  0.00           O  
ATOM    789  CB  LEU A 314       1.470  -7.525  -4.291  1.00  0.00           C  
ATOM    790  CG  LEU A 314       2.429  -6.388  -4.666  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       3.915  -6.772  -4.633  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.062  -5.780  -6.019  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.381  -9.037  -4.098  1.00  0.00           H  
ATOM    794  HA  LEU A 314       1.333  -8.523  -6.216  1.00  0.00           H  
ATOM    795  HB2 LEU A 314       0.471  -7.088  -4.288  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.692  -7.817  -3.264  1.00  0.00           H  
ATOM    797  HG  LEU A 314       2.269  -5.616  -3.915  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       4.166  -7.411  -5.478  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       4.524  -5.870  -4.691  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       4.145  -7.287  -3.700  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       1.016  -5.477  -6.008  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       2.682  -4.898  -6.189  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       2.224  -6.500  -6.820  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.897 -10.265  -3.848  1.00  0.00           N  
ATOM    805  CA  HIS A 315       4.075 -11.101  -3.575  1.00  0.00           C  
ATOM    806  C   HIS A 315       4.092 -12.419  -4.379  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.169 -12.897  -4.743  1.00  0.00           O  
ATOM    808  CB  HIS A 315       4.166 -11.362  -2.064  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.735 -10.202  -1.286  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.921 -10.238  -0.548  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       4.201  -8.949  -1.198  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       6.068  -9.004  -0.036  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       5.053  -8.207  -0.412  1.00  0.00           N  
ATOM    814  H   HIS A 315       2.254 -10.073  -3.093  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.965 -10.547  -3.870  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       3.184 -11.616  -1.666  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.822 -12.216  -1.896  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       3.291  -8.604  -1.669  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.890  -8.691   0.591  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.942  -7.236  -0.155  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.915 -12.970  -4.716  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.790 -14.106  -5.646  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.114 -13.674  -7.086  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.990 -14.257  -7.722  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.401 -14.775  -5.551  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.222 -15.697  -4.329  1.00  0.00           C  
ATOM    827  CD  ARG A 316       0.851 -14.989  -3.016  1.00  0.00           C  
ATOM    828  NE  ARG A 316       0.793 -15.960  -1.906  1.00  0.00           N  
ATOM    829  CZ  ARG A 316       0.359 -15.735  -0.671  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.101 -14.560  -0.293  1.00  0.00           N  
ATOM    831  NH2 ARG A 316       0.384 -16.708   0.215  1.00  0.00           N  
ATOM    832  H   ARG A 316       2.076 -12.496  -4.412  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.533 -14.855  -5.373  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.609 -14.028  -5.573  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.280 -15.404  -6.433  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       0.422 -16.402  -4.558  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       2.136 -16.274  -4.184  1.00  0.00           H  
ATOM    838  HD2 ARG A 316       1.596 -14.228  -2.782  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.121 -14.511  -3.136  1.00  0.00           H  
ATOM    840  HE  ARG A 316       1.128 -16.891  -2.111  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -0.153 -13.800  -0.955  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.422 -14.413   0.653  1.00  0.00           H  
ATOM    843 HH21 ARG A 316       0.730 -17.623  -0.035  1.00  0.00           H  
ATOM    844 HH22 ARG A 316       0.058 -16.555   1.159  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.471 -12.612  -7.580  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.652 -12.064  -8.928  1.00  0.00           C  
ATOM    847  C   ALA A 317       4.098 -11.616  -9.206  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.600 -11.826 -10.310  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.664 -10.907  -9.106  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.770 -12.175  -6.998  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.403 -12.834  -9.657  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.872 -10.109  -8.393  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.743 -10.499 -10.114  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.647 -11.263  -8.947  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.781 -11.071  -8.190  1.00  0.00           N  
ATOM    856  CA  ILE A 318       6.193 -10.657  -8.257  1.00  0.00           C  
ATOM    857  C   ILE A 318       7.100 -11.762  -8.811  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.939 -11.481  -9.668  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.660 -10.097  -6.877  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.982  -8.594  -6.982  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.809 -10.859  -6.184  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       8.238  -8.284  -7.810  1.00  0.00           C  
ATOM    863  H   ILE A 318       4.253 -10.830  -7.363  1.00  0.00           H  
ATOM    864  HA  ILE A 318       6.252  -9.857  -8.996  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.825 -10.166  -6.179  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       6.124  -8.084  -7.421  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       7.114  -8.189  -5.979  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.694 -10.904  -6.819  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       8.072 -10.358  -5.252  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.493 -11.873  -5.940  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       8.166  -8.730  -8.802  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       8.348  -7.204  -7.904  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       9.124  -8.683  -7.315  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.918 -13.006  -8.353  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.677 -14.158  -8.838  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.005 -14.867 -10.035  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.693 -15.360 -10.930  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.936 -15.125  -7.669  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.079 -16.115  -7.931  1.00  0.00           C  
ATOM    880  CD  GLU A 319      10.445 -15.411  -8.019  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.058 -15.146  -6.956  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      10.923 -15.129  -9.144  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.197 -13.162  -7.662  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.639 -13.771  -9.174  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.185 -14.553  -6.776  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.023 -15.685  -7.463  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.106 -16.833  -7.112  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       8.885 -16.673  -8.846  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.665 -14.916 -10.087  1.00  0.00           N  
ATOM    890  CA  LYS A 320       4.919 -15.625 -11.142  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.169 -15.047 -12.550  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.314 -15.805 -13.512  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.422 -15.613 -10.778  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.565 -16.446 -11.749  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.073 -16.455 -11.382  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.804 -17.186 -10.056  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.653 -17.316  -9.781  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.135 -14.527  -9.321  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.258 -16.661 -11.163  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.311 -16.015  -9.770  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.062 -14.584 -10.789  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.655 -16.027 -12.752  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.934 -17.471 -11.771  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       0.710 -15.429 -11.322  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.534 -16.962 -12.183  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       1.255 -18.178 -10.108  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.288 -16.642  -9.243  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.116 -17.836 -10.513  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -0.814 -17.805  -8.913  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -1.097 -16.410  -9.712  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.245 -13.717 -12.675  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.476 -13.033 -13.956  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.960 -12.735 -14.250  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.313 -12.461 -15.397  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.627 -11.760 -14.006  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.139 -12.021 -14.148  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.582 -12.197 -15.429  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.315 -12.100 -13.008  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.204 -12.431 -15.575  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.937 -12.352 -13.144  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.377 -12.507 -14.430  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.958 -12.715 -14.573  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.099 -13.153 -11.850  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.135 -13.674 -14.768  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.808 -11.168 -13.109  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.950 -11.169 -14.863  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.213 -12.146 -16.304  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.741 -11.965 -12.025  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.779 -12.556 -16.560  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.303 -12.407 -12.270  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.221 -12.587 -15.487  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.846 -12.854 -13.255  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.296 -12.820 -13.462  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.736 -14.006 -14.350  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.586 -15.168 -13.967  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.996 -12.826 -12.092  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.514 -12.941 -12.198  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.139 -12.386 -13.094  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.148 -13.676 -11.302  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.507 -13.108 -12.339  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.553 -11.888 -13.968  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.757 -11.903 -11.563  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.623 -13.664 -11.504  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      11.634 -14.145 -10.571  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.152 -13.764 -11.358  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.254 -13.711 -15.551  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.633 -14.717 -16.559  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.531 -15.067 -17.569  1.00  0.00           C  
ATOM    949  O   GLY A 323       9.772 -15.890 -18.452  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.366 -12.736 -15.792  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.481 -14.338 -17.130  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      10.927 -15.643 -16.064  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.344 -14.455 -17.473  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.213 -14.669 -18.389  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.063 -13.502 -19.383  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.144 -12.340 -18.991  1.00  0.00           O  
ATOM    957  CB  TYR A 324       5.930 -14.865 -17.563  1.00  0.00           C  
ATOM    958  CG  TYR A 324       4.767 -15.437 -18.355  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       4.747 -16.811 -18.666  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       3.711 -14.609 -18.787  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       3.678 -17.358 -19.402  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       2.638 -15.149 -19.522  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       2.618 -16.528 -19.832  1.00  0.00           C  
ATOM    964  OH  TYR A 324       1.585 -17.061 -20.540  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.217 -13.768 -16.744  1.00  0.00           H  
ATOM    966  HA  TYR A 324       7.381 -15.583 -18.959  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.142 -15.549 -16.741  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.635 -13.911 -17.126  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       5.553 -17.450 -18.337  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.720 -13.550 -18.575  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       3.665 -18.411 -19.639  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       1.840 -14.503 -19.859  1.00  0.00           H  
ATOM    973  HH  TYR A 324       0.923 -16.407 -20.775  1.00  0.00           H  
ATOM    974  N   SER A 325       6.841 -13.790 -20.667  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.727 -12.784 -21.739  1.00  0.00           C  
ATOM    976  C   SER A 325       5.310 -12.709 -22.329  1.00  0.00           C  
ATOM    977  O   SER A 325       4.704 -13.736 -22.642  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.752 -13.071 -22.852  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.692 -14.412 -23.330  1.00  0.00           O  
ATOM    980  H   SER A 325       6.769 -14.760 -20.942  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.957 -11.800 -21.331  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.584 -12.381 -23.678  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.752 -12.891 -22.457  1.00  0.00           H  
ATOM    984  HG  SER A 325       6.837 -14.561 -23.739  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.777 -11.487 -22.494  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.371 -11.229 -22.863  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.313 -10.005 -23.786  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.750  -8.931 -23.384  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.470 -10.991 -21.612  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.861 -11.747 -20.332  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       1.005 -11.264 -22.002  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       3.871 -10.954 -19.473  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.342 -10.678 -22.280  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.987 -12.093 -23.405  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.533  -9.944 -21.312  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       1.973 -11.925 -19.726  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.272 -12.720 -20.606  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.884 -12.303 -22.308  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.347 -11.068 -21.155  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.701 -10.608 -22.818  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       3.488  -9.954 -19.270  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       4.031 -11.449 -18.515  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       4.833 -10.863 -19.976  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.812 -10.158 -25.018  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.662  -9.066 -26.000  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.990  -8.334 -26.315  1.00  0.00           C  
ATOM   1007  O   GLU A 327       4.006  -7.146 -26.650  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.495  -8.147 -25.590  1.00  0.00           C  
ATOM   1009  CG  GLU A 327       0.785  -7.497 -26.790  1.00  0.00           C  
ATOM   1010  CD  GLU A 327       0.121  -8.532 -27.712  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.920  -9.113 -27.326  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.633  -8.770 -28.833  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.473 -11.070 -25.291  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.371  -9.523 -26.945  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       0.753  -8.731 -25.045  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.869  -7.379 -24.912  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.005  -6.833 -26.416  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327       1.492  -6.891 -27.357  1.00  0.00           H  
ATOM   1019  N   GLY A 328       5.121  -9.048 -26.190  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.469  -8.497 -26.342  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.509  -9.210 -25.478  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.749 -10.405 -25.657  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.043 -10.018 -25.922  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.779  -8.598 -27.381  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.456  -7.433 -26.108  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.157  -8.471 -24.572  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.333  -8.930 -23.825  1.00  0.00           C  
ATOM   1028  C   ASN A 329       8.949  -9.632 -22.504  1.00  0.00           C  
ATOM   1029  O   ASN A 329       7.779  -9.665 -22.117  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.252  -7.714 -23.583  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.778  -7.067 -24.866  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329      11.039  -7.726 -25.867  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      10.948  -5.757 -24.873  1.00  0.00           N  
ATOM   1034  H   ASN A 329       7.823  -7.540 -24.367  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.881  -9.651 -24.432  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329       9.706  -6.972 -23.002  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      11.121  -8.016 -22.998  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      10.754  -5.216 -24.043  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.318  -5.315 -25.703  1.00  0.00           H  
ATOM   1040  N   VAL A 330       9.942 -10.175 -21.791  1.00  0.00           N  
ATOM   1041  CA  VAL A 330       9.793 -10.677 -20.405  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.391  -9.526 -19.469  1.00  0.00           C  
ATOM   1043  O   VAL A 330       9.928  -8.425 -19.579  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.088 -11.372 -19.914  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.082 -11.665 -18.404  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      11.286 -12.699 -20.669  1.00  0.00           C  
ATOM   1047  H   VAL A 330      10.869 -10.123 -22.188  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       8.995 -11.419 -20.406  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      11.937 -10.723 -20.129  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      10.190 -12.234 -18.141  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      11.971 -12.234 -18.132  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.095 -10.735 -17.836  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      11.357 -12.518 -21.741  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      12.206 -13.181 -20.339  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      10.447 -13.367 -20.476  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.437  -9.777 -18.562  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       7.902  -8.768 -17.643  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.924  -8.388 -16.549  1.00  0.00           C  
ATOM   1059  O   LEU A 331       9.372  -9.239 -15.778  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.579  -9.278 -17.011  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.392  -8.296 -17.095  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       4.210  -8.825 -16.276  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       5.698  -6.876 -16.598  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.030 -10.701 -18.534  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       7.689  -7.883 -18.243  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.270 -10.201 -17.503  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.754  -9.529 -15.966  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       5.080  -8.239 -18.137  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.488  -8.920 -15.226  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       3.375  -8.130 -16.347  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       3.899  -9.798 -16.657  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       6.467  -6.403 -17.208  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.794  -6.273 -16.682  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       6.019  -6.903 -15.557  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.230  -7.092 -16.434  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.788  -6.492 -15.214  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.626  -6.028 -14.321  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.899  -5.104 -14.687  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.717  -5.312 -15.548  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.182  -5.749 -15.676  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.602  -6.161 -16.783  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      12.907  -5.666 -14.654  1.00  0.00           O  
ATOM   1083  H   ASP A 332       8.873  -6.454 -17.131  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.375  -7.233 -14.671  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      10.379  -4.811 -16.454  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.658  -4.581 -14.740  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.467  -6.671 -13.159  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.442  -6.342 -12.153  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.120  -5.639 -10.978  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.008  -6.204 -10.341  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.683  -7.605 -11.675  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.685  -7.297 -10.542  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       5.900  -8.236 -12.836  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.114  -7.416 -12.942  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.710  -5.661 -12.587  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.402  -8.340 -11.313  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.964  -6.552 -10.877  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.149  -8.203 -10.262  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.206  -6.922  -9.662  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.582  -8.575 -13.614  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.336  -9.094 -12.470  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.203  -7.509 -13.255  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.682  -4.412 -10.688  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.131  -3.599  -9.551  1.00  0.00           C  
ATOM   1105  C   LYS A 334       6.940  -2.840  -8.943  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.146  -2.242  -9.666  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.224  -2.613 -10.018  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      10.554  -3.297 -10.382  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.640  -2.263 -10.719  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.024  -2.903 -10.938  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      13.101  -3.722 -12.181  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.998  -3.999 -11.305  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.547  -4.245  -8.777  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       8.863  -2.053 -10.879  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.415  -1.905  -9.210  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      10.887  -3.899  -9.536  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.402  -3.948 -11.244  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.349  -1.698 -11.605  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      11.724  -1.564  -9.888  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.763  -2.104 -10.990  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.269  -3.517 -10.071  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.893  -3.169 -13.000  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      14.031  -4.099 -12.302  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      12.465  -4.505 -12.154  1.00  0.00           H  
ATOM   1125  N   SER A 335       6.800  -2.850  -7.619  1.00  0.00           N  
ATOM   1126  CA  SER A 335       5.784  -2.060  -6.904  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.245  -0.607  -6.675  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.426  -0.280  -6.832  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.437  -2.754  -5.574  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.591  -2.944  -4.765  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.496  -3.311  -7.051  1.00  0.00           H  
ATOM   1132  HA  SER A 335       4.868  -2.018  -7.493  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.704  -2.155  -5.034  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       4.992  -3.723  -5.795  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.329  -3.359  -3.940  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.322   0.285  -6.287  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.652   1.672  -5.927  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.397   1.731  -4.572  1.00  0.00           C  
ATOM   1139  O   LYS A 336       5.778   1.758  -3.504  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.368   2.522  -5.969  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.676   4.022  -5.816  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.403   4.870  -5.920  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.755   6.358  -5.783  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.550   7.224  -5.888  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.359  -0.009  -6.211  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.325   2.069  -6.688  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       3.874   2.366  -6.928  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       3.688   2.204  -5.178  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.142   4.203  -4.849  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.368   4.325  -6.601  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.932   4.694  -6.888  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.710   4.580  -5.129  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.241   6.518  -4.821  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.467   6.623  -6.564  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.886   7.015  -5.156  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.801   8.199  -5.807  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       2.089   7.098  -6.778  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.732   1.739  -4.621  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.649   1.659  -3.475  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.090   1.986  -3.922  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.345   2.211  -5.108  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       8.593   0.249  -2.850  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.691   0.277  -1.321  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       8.627  -1.144  -0.745  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       9.685  -1.810  -0.654  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       7.521  -1.602  -0.372  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.162   1.681  -5.532  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.342   2.396  -2.732  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.658  -0.246  -3.116  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       9.413  -0.345  -3.255  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       9.624   0.749  -1.015  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       7.867   0.870  -0.922  1.00  0.00           H  
ATOM   1173  N   SER A 338      11.051   1.980  -2.993  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.477   2.228  -3.257  1.00  0.00           C  
ATOM   1175  C   SER A 338      13.379   1.706  -2.113  1.00  0.00           C  
ATOM   1176  O   SER A 338      12.884   1.197  -1.102  1.00  0.00           O  
ATOM   1177  CB  SER A 338      12.690   3.728  -3.512  1.00  0.00           C  
ATOM   1178  OG  SER A 338      13.994   3.986  -4.020  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.808   1.757  -2.038  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.763   1.696  -4.164  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.949   4.064  -4.239  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      12.531   4.272  -2.580  1.00  0.00           H  
ATOM   1183  HG  SER A 338      14.043   4.913  -4.265  1.00  0.00           H  
ATOM   1184  N   VAL A 339      14.704   1.817  -2.274  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      15.743   1.238  -1.398  1.00  0.00           C  
ATOM   1186  C   VAL A 339      17.122   1.843  -1.711  1.00  0.00           C  
ATOM   1187  O   VAL A 339      17.413   2.172  -2.860  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      15.759  -0.315  -1.488  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      16.155  -0.847  -2.878  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      16.667  -0.949  -0.421  1.00  0.00           C  
ATOM   1191  H   VAL A 339      15.013   2.357  -3.070  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      15.485   1.509  -0.374  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      14.751  -0.677  -1.285  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      17.184  -0.577  -3.114  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      16.067  -1.934  -2.892  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      15.490  -0.439  -3.640  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      16.422  -0.548   0.563  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      16.516  -2.028  -0.405  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      17.717  -0.750  -0.641  1.00  0.00           H  
ATOM   1200  N   HIS A 340      17.961   1.996  -0.679  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      19.273   2.669  -0.743  1.00  0.00           C  
ATOM   1202  C   HIS A 340      20.430   1.892  -0.061  1.00  0.00           C  
ATOM   1203  O   HIS A 340      21.538   2.418   0.086  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      19.100   4.086  -0.168  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      18.683   4.107   1.281  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.531   3.925   2.377  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      17.407   4.278   1.733  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      18.740   3.993   3.462  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      17.460   4.205   3.107  1.00  0.00           N  
ATOM   1210  H   HIS A 340      17.610   1.765   0.240  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      19.564   2.772  -1.788  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      20.038   4.632  -0.269  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.350   4.614  -0.755  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      16.528   4.432   1.124  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      19.082   3.892   4.482  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      16.681   4.293   3.744  1.00  0.00           H  
ATOM   1217  N   ASN A 341      20.184   0.642   0.352  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      21.156  -0.224   1.033  1.00  0.00           C  
ATOM   1219  C   ASN A 341      22.337  -0.647   0.121  1.00  0.00           C  
ATOM   1220  O   ASN A 341      22.256  -0.575  -1.109  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      20.401  -1.442   1.599  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      21.248  -2.294   2.546  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      22.026  -1.787   3.346  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      21.137  -3.609   2.471  1.00  0.00           N  
ATOM   1225  H   ASN A 341      19.270   0.258   0.154  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      21.569   0.338   1.870  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      19.527  -1.102   2.155  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      20.052  -2.057   0.769  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      20.496  -4.033   1.817  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      21.697  -4.182   3.087  1.00  0.00           H  
ATOM   1231  N   HIS A 342      23.428  -1.120   0.732  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      24.687  -1.511   0.080  1.00  0.00           C  
ATOM   1233  C   HIS A 342      25.397  -2.682   0.806  1.00  0.00           C  
ATOM   1234  O   HIS A 342      25.066  -3.024   1.944  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      25.588  -0.266  -0.035  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      26.079   0.264   1.290  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      25.350   1.079   2.162  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      27.309   0.025   1.830  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      26.163   1.308   3.207  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      27.345   0.689   3.036  1.00  0.00           N  
ATOM   1241  H   HIS A 342      23.406  -1.176   1.740  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      24.464  -1.855  -0.929  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      26.452  -0.510  -0.652  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      25.040   0.526  -0.546  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      28.101  -0.564   1.391  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      25.907   1.908   4.068  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      28.121   0.716   3.684  1.00  0.00           H  
ATOM   1248  N   SER A 343      26.373  -3.309   0.143  1.00  0.00           N  
ATOM   1249  CA  SER A 343      26.933  -4.616   0.544  1.00  0.00           C  
ATOM   1250  C   SER A 343      28.443  -4.770   0.239  1.00  0.00           C  
ATOM   1251  O   SER A 343      28.963  -5.887   0.163  1.00  0.00           O  
ATOM   1252  CB  SER A 343      26.092  -5.732  -0.108  1.00  0.00           C  
ATOM   1253  OG  SER A 343      26.045  -5.607  -1.527  1.00  0.00           O  
ATOM   1254  H   SER A 343      26.554  -3.018  -0.808  1.00  0.00           H  
ATOM   1255  HA  SER A 343      26.845  -4.731   1.624  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      26.503  -6.704   0.162  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      25.077  -5.675   0.285  1.00  0.00           H  
ATOM   1258  HG  SER A 343      25.525  -6.334  -1.877  1.00  0.00           H  
ATOM   1259  N   ASP A 344      29.168  -3.655   0.067  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      30.597  -3.640  -0.294  1.00  0.00           C  
ATOM   1261  C   ASP A 344      31.529  -4.196   0.810  1.00  0.00           C  
ATOM   1262  O   ASP A 344      32.618  -4.692   0.505  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      30.990  -2.205  -0.679  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      32.416  -2.116  -1.246  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      32.661  -2.663  -2.348  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      33.280  -1.465  -0.608  1.00  0.00           O  
ATOM   1267  H   ASP A 344      28.698  -2.765   0.154  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      30.729  -4.269  -1.175  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      30.294  -1.837  -1.433  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      30.899  -1.566   0.199  1.00  0.00           H  
ATOM   1271  N   GLY A 345      31.088  -4.163   2.076  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      31.785  -4.751   3.229  1.00  0.00           C  
ATOM   1273  C   GLY A 345      32.883  -3.865   3.831  1.00  0.00           C  
ATOM   1274  O   GLY A 345      33.303  -2.863   3.248  1.00  0.00           O  
ATOM   1275  H   GLY A 345      30.182  -3.744   2.237  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      31.060  -4.954   4.017  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      32.250  -5.693   2.937  1.00  0.00           H  
ATOM   1278  N   ASP A 346      33.354  -4.263   5.014  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      34.342  -3.540   5.841  1.00  0.00           C  
ATOM   1280  C   ASP A 346      35.023  -4.481   6.868  1.00  0.00           C  
ATOM   1281  O   ASP A 346      35.439  -4.076   7.953  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      33.650  -2.330   6.506  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      34.634  -1.350   7.170  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      35.637  -0.959   6.523  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      34.374  -0.928   8.324  1.00  0.00           O  
ATOM   1286  H   ASP A 346      32.938  -5.092   5.416  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      35.125  -3.168   5.181  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      33.089  -1.774   5.756  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      32.936  -2.695   7.245  1.00  0.00           H  
ATOM   1290  N   ASP A 347      35.082  -5.778   6.543  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      35.166  -6.879   7.516  1.00  0.00           C  
ATOM   1292  C   ASP A 347      36.584  -7.476   7.672  1.00  0.00           C  
ATOM   1293  O   ASP A 347      36.765  -8.478   8.368  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      34.131  -7.947   7.119  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      32.697  -7.387   7.106  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      32.268  -6.845   6.056  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      32.001  -7.497   8.145  1.00  0.00           O  
ATOM   1298  H   ASP A 347      34.753  -6.023   5.620  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      34.880  -6.501   8.498  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      34.380  -8.340   6.134  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      34.178  -8.774   7.828  1.00  0.00           H  
ATOM   1302  N   VAL A 348      37.584  -6.854   7.039  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      39.005  -7.255   7.045  1.00  0.00           C  
ATOM   1304  C   VAL A 348      39.886  -5.997   7.063  1.00  0.00           C  
ATOM   1305  O   VAL A 348      39.734  -5.115   6.217  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      39.372  -8.140   5.825  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      40.847  -8.583   5.875  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      38.503  -9.409   5.721  1.00  0.00           C  
ATOM   1309  H   VAL A 348      37.328  -6.020   6.531  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      39.200  -7.827   7.952  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      39.222  -7.562   4.913  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      41.042  -9.135   6.794  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      41.074  -9.223   5.022  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      41.509  -7.718   5.828  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      37.459  -9.141   5.561  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      38.826 -10.012   4.873  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      38.591 -10.000   6.632  1.00  0.00           H  
ATOM   1318  N   ASP A 349      40.808  -5.928   8.029  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      41.694  -4.776   8.281  1.00  0.00           C  
ATOM   1320  C   ASP A 349      43.004  -5.210   8.984  1.00  0.00           C  
ATOM   1321  O   ASP A 349      43.529  -4.528   9.866  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      40.911  -3.695   9.055  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      41.659  -2.352   9.146  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      42.123  -1.844   8.096  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      41.745  -1.783  10.261  1.00  0.00           O  
ATOM   1326  H   ASP A 349      40.822  -6.675   8.708  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      41.981  -4.358   7.316  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      39.960  -3.514   8.555  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      40.690  -4.068  10.056  1.00  0.00           H  
ATOM   1330  N   ILE A 350      43.507  -6.399   8.626  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      44.662  -7.071   9.249  1.00  0.00           C  
ATOM   1332  C   ILE A 350      45.637  -7.608   8.167  1.00  0.00           C  
ATOM   1333  O   ILE A 350      45.161  -8.128   7.147  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      44.116  -8.166  10.209  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      45.158  -8.686  11.221  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      43.499  -9.366   9.464  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      45.451  -7.688  12.350  1.00  0.00           C  
ATOM   1338  H   ILE A 350      43.044  -6.888   7.873  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      45.194  -6.331   9.846  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      43.311  -7.719  10.792  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      44.774  -9.594  11.685  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      46.084  -8.944  10.706  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      44.273  -9.938   8.954  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      42.995 -10.020  10.175  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      42.762  -9.025   8.737  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      44.543  -7.508  12.926  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      46.209  -8.106  13.012  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      45.812  -6.740  11.955  1.00  0.00           H  
ATOM   1349  N   PRO A 351      46.975  -7.486   8.335  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      47.951  -8.072   7.415  1.00  0.00           C  
ATOM   1351  C   PRO A 351      48.049  -9.595   7.595  1.00  0.00           C  
ATOM   1352  O   PRO A 351      47.663 -10.143   8.631  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      49.278  -7.373   7.728  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      49.156  -7.056   9.216  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      47.670  -6.735   9.375  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      47.673  -7.855   6.385  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      50.142  -8.003   7.518  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      49.342  -6.443   7.162  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      49.406  -7.941   9.801  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      49.785  -6.214   9.503  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      47.345  -7.027  10.374  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      47.506  -5.669   9.221  1.00  0.00           H  
ATOM   1363  N   MET A 352      48.589 -10.280   6.580  1.00  0.00           N  
ATOM   1364  CA  MET A 352      48.680 -11.746   6.513  1.00  0.00           C  
ATOM   1365  C   MET A 352      49.786 -12.199   5.544  1.00  0.00           C  
ATOM   1366  O   MET A 352      49.981 -11.603   4.482  1.00  0.00           O  
ATOM   1367  CB  MET A 352      47.310 -12.314   6.095  1.00  0.00           C  
ATOM   1368  CG  MET A 352      47.253 -13.845   6.173  1.00  0.00           C  
ATOM   1369  SD  MET A 352      45.636 -14.567   5.783  1.00  0.00           S  
ATOM   1370  CE  MET A 352      45.554 -14.223   4.006  1.00  0.00           C  
ATOM   1371  H   MET A 352      48.909  -9.767   5.770  1.00  0.00           H  
ATOM   1372  HA  MET A 352      48.923 -12.124   7.506  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      46.539 -11.913   6.753  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      47.088 -11.991   5.077  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      47.990 -14.273   5.493  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      47.520 -14.147   7.186  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      46.423 -14.647   3.503  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      44.651 -14.668   3.588  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      45.526 -13.148   3.830  1.00  0.00           H  
ATOM   1380  N   ASP A 353      50.494 -13.271   5.907  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      51.591 -13.879   5.141  1.00  0.00           C  
ATOM   1382  C   ASP A 353      51.799 -15.358   5.532  1.00  0.00           C  
ATOM   1383  O   ASP A 353      51.412 -15.806   6.615  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      52.881 -13.054   5.331  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      54.089 -13.580   4.530  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      53.910 -14.077   3.390  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      55.225 -13.492   5.053  1.00  0.00           O  
ATOM   1388  H   ASP A 353      50.266 -13.717   6.784  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      51.329 -13.855   4.084  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      52.693 -12.024   5.025  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      53.131 -13.045   6.392  1.00  0.00           H  
ATOM   1392  N   ASP A 354      52.428 -16.101   4.625  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      52.698 -17.540   4.684  1.00  0.00           C  
ATOM   1394  C   ASP A 354      53.938 -17.964   3.861  1.00  0.00           C  
ATOM   1395  O   ASP A 354      54.270 -19.150   3.814  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      51.442 -18.325   4.255  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      51.114 -18.176   2.758  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      50.424 -17.198   2.379  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      51.519 -19.057   1.961  1.00  0.00           O  
ATOM   1400  H   ASP A 354      52.746 -15.603   3.806  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      52.911 -17.800   5.721  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      51.597 -19.380   4.484  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      50.588 -17.997   4.848  1.00  0.00           H  
ATOM   1404  N   SER A 355      54.648 -17.023   3.226  1.00  0.00           N  
ATOM   1405  CA  SER A 355      55.856 -17.316   2.440  1.00  0.00           C  
ATOM   1406  C   SER A 355      57.034 -17.803   3.324  1.00  0.00           C  
ATOM   1407  O   SER A 355      57.248 -17.251   4.415  1.00  0.00           O  
ATOM   1408  CB  SER A 355      56.285 -16.070   1.647  1.00  0.00           C  
ATOM   1409  OG  SER A 355      55.304 -15.716   0.679  1.00  0.00           O  
ATOM   1410  H   SER A 355      54.376 -16.053   3.305  1.00  0.00           H  
ATOM   1411  HA  SER A 355      55.602 -18.092   1.718  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      56.441 -15.241   2.337  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      57.226 -16.279   1.138  1.00  0.00           H  
ATOM   1414  HG  SER A 355      55.560 -14.882   0.277  1.00  0.00           H  
ATOM   1415  N   PRO A 356      57.814 -18.813   2.878  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      58.945 -19.360   3.631  1.00  0.00           C  
ATOM   1417  C   PRO A 356      60.171 -18.433   3.573  1.00  0.00           C  
ATOM   1418  O   PRO A 356      60.353 -17.690   2.607  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      59.233 -20.719   2.983  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      58.843 -20.494   1.523  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      57.644 -19.553   1.632  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      58.657 -19.515   4.671  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      60.278 -21.015   3.083  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      58.582 -21.476   3.420  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      59.657 -19.995   0.996  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      58.580 -21.427   1.026  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      57.618 -18.882   0.772  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      56.727 -20.139   1.683  1.00  0.00           H  
ATOM   1429  N   VAL A 357      61.027 -18.500   4.602  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      62.245 -17.675   4.760  1.00  0.00           C  
ATOM   1431  C   VAL A 357      63.362 -18.448   5.484  1.00  0.00           C  
ATOM   1432  O   VAL A 357      63.082 -19.320   6.310  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      61.976 -16.332   5.493  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      61.118 -15.365   4.660  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      61.336 -16.502   6.883  1.00  0.00           C  
ATOM   1436  H   VAL A 357      60.832 -19.167   5.335  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      62.619 -17.436   3.765  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      62.940 -15.844   5.637  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      60.099 -15.741   4.567  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      61.086 -14.390   5.146  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      61.553 -15.244   3.667  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      61.973 -17.115   7.521  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      61.217 -15.527   7.355  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      60.355 -16.971   6.798  1.00  0.00           H  
ATOM   1445  N   ASN A 358      64.622 -18.119   5.163  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      65.858 -18.742   5.678  1.00  0.00           C  
ATOM   1447  C   ASN A 358      67.110 -17.871   5.385  1.00  0.00           C  
ATOM   1448  O   ASN A 358      67.103 -16.685   5.787  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      65.947 -20.218   5.190  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      65.843 -20.419   3.681  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      64.902 -21.009   3.164  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      66.809 -19.944   2.931  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      68.094 -18.351   4.773  1.00  0.00           O  
ATOM   1454  H   ASN A 358      64.744 -17.370   4.496  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      65.790 -18.769   6.766  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      66.891 -20.648   5.525  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      65.152 -20.801   5.657  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      67.518 -19.398   3.399  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      66.763 -20.041   1.927  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      19
ATOM     21  N   GLU A 262      -0.261  -1.155  -5.898  1.00  0.00           N  
ATOM     22  CA  GLU A 262       0.201  -0.400  -7.068  1.00  0.00           C  
ATOM     23  C   GLU A 262       1.519  -0.977  -7.612  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.410  -1.355  -6.848  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.346   1.092  -6.701  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.301   2.025  -7.728  1.00  0.00           C  
ATOM     27  CD  GLU A 262       0.414   1.956  -9.081  1.00  0.00           C  
ATOM     28  OE1 GLU A 262       0.095   1.034  -9.866  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       1.307   2.798  -9.331  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.447  -1.470  -5.251  1.00  0.00           H  
ATOM     31  HA  GLU A 262      -0.549  -0.499  -7.852  1.00  0.00           H  
ATOM     32  HB2 GLU A 262      -0.136   1.284  -5.742  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       1.400   1.350  -6.596  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.350   1.758  -7.848  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.260   3.046  -7.346  1.00  0.00           H  
ATOM     36  N   VAL A 263       1.632  -1.061  -8.937  1.00  0.00           N  
ATOM     37  CA  VAL A 263       2.643  -1.823  -9.685  1.00  0.00           C  
ATOM     38  C   VAL A 263       2.887  -1.135 -11.031  1.00  0.00           C  
ATOM     39  O   VAL A 263       1.973  -0.574 -11.633  1.00  0.00           O  
ATOM     40  CB  VAL A 263       2.218  -3.303  -9.910  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.257  -4.122 -10.697  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.969  -4.055  -8.591  1.00  0.00           C  
ATOM     43  H   VAL A 263       0.944  -0.563  -9.483  1.00  0.00           H  
ATOM     44  HA  VAL A 263       3.574  -1.813  -9.118  1.00  0.00           H  
ATOM     45  HB  VAL A 263       1.294  -3.329 -10.488  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       4.216  -4.112 -10.178  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       2.915  -5.152 -10.796  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       3.382  -3.724 -11.704  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       1.109  -3.634  -8.070  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.756  -5.104  -8.794  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       2.852  -3.993  -7.953  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.123  -1.194 -11.522  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.562  -0.666 -12.815  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.368  -1.768 -13.525  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.169  -2.450 -12.887  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.385   0.644 -12.649  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       4.859   1.647 -11.587  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       5.396   1.375 -14.005  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.351   1.390 -10.153  1.00  0.00           C  
ATOM     60  H   ILE A 264       4.825  -1.666 -10.970  1.00  0.00           H  
ATOM     61  HA  ILE A 264       3.681  -0.444 -13.418  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.412   0.386 -12.393  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.201   2.649 -11.847  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       3.769   1.666 -11.604  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       4.387   1.691 -14.270  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       6.032   2.258 -13.949  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       5.784   0.728 -14.793  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.441   1.366 -10.133  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.008   2.199  -9.507  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       4.966   0.452  -9.755  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.142  -1.959 -14.826  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.769  -3.016 -15.644  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.553  -2.360 -16.779  1.00  0.00           C  
ATOM     74  O   VAL A 265       6.006  -1.514 -17.480  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.734  -4.056 -16.150  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.127  -4.842 -14.974  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.570  -3.467 -16.970  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.515  -1.321 -15.295  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.489  -3.548 -15.024  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.256  -4.765 -16.793  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.528  -4.188 -14.340  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.495  -5.642 -15.358  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.920  -5.286 -14.371  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.942  -2.943 -17.851  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.922  -4.274 -17.310  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.981  -2.782 -16.361  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.853  -2.664 -16.906  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.829  -1.776 -17.578  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.916  -2.529 -18.383  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.056  -2.670 -17.937  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.459  -0.817 -16.539  1.00  0.00           C  
ATOM     92  CG  LYS A 266       8.441   0.069 -15.802  1.00  0.00           C  
ATOM     93  CD  LYS A 266       9.093   1.180 -14.972  1.00  0.00           C  
ATOM     94  CE  LYS A 266       9.800   2.236 -15.837  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      10.389   3.328 -15.013  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.220  -3.381 -16.296  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.303  -1.149 -18.298  1.00  0.00           H  
ATOM     98  HB2 LYS A 266      10.013  -1.395 -15.800  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.168  -0.179 -17.068  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       7.754   0.520 -16.517  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       7.864  -0.558 -15.122  1.00  0.00           H  
ATOM    102  HD2 LYS A 266       8.303   1.667 -14.400  1.00  0.00           H  
ATOM    103  HD3 LYS A 266       9.803   0.729 -14.277  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.588   1.756 -16.417  1.00  0.00           H  
ATOM    105  HE3 LYS A 266       9.077   2.656 -16.537  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      11.080   2.968 -14.370  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      10.846   4.013 -15.598  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266       9.680   3.809 -14.478  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.557  -2.969 -19.598  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.466  -3.512 -20.639  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.716  -3.735 -21.971  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.238  -3.441 -23.047  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.138  -4.830 -20.186  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.302  -5.240 -21.092  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      13.075  -4.415 -21.566  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.472  -6.523 -21.351  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.618  -2.733 -19.886  1.00  0.00           H  
ATOM    118  HA  ASN A 267      11.243  -2.768 -20.814  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.543  -4.739 -19.178  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.391  -5.623 -20.162  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      11.812  -7.200 -20.996  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.251  -6.807 -21.928  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.464  -4.208 -21.858  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.423  -4.291 -22.893  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.465  -3.108 -23.896  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.343  -1.961 -23.458  1.00  0.00           O  
ATOM    127  CB  LEU A 268       6.058  -4.310 -22.161  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.718  -5.624 -21.418  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.556  -5.435 -20.426  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       5.373  -6.751 -22.406  1.00  0.00           C  
ATOM    131  H   LEU A 268       8.216  -4.606 -20.963  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.549  -5.231 -23.428  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       6.038  -3.487 -21.446  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.276  -4.112 -22.894  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.587  -5.914 -20.829  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.644  -5.153 -20.953  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       4.375  -6.361 -19.882  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       4.805  -4.659 -19.703  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       6.235  -6.992 -23.027  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.084  -7.648 -21.857  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       4.543  -6.460 -23.051  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.592  -3.362 -25.217  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.511  -2.339 -26.261  1.00  0.00           C  
ATOM    144  C   PRO A 269       6.055  -2.075 -26.678  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.137  -2.785 -26.269  1.00  0.00           O  
ATOM    146  CB  PRO A 269       8.341  -2.912 -27.416  1.00  0.00           C  
ATOM    147  CG  PRO A 269       8.055  -4.410 -27.326  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.933  -4.646 -25.820  1.00  0.00           C  
ATOM    149  HA  PRO A 269       7.962  -1.405 -25.924  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       8.061  -2.503 -28.386  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       9.400  -2.733 -27.225  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       7.106  -4.634 -27.812  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       8.858  -5.003 -27.764  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       7.159  -5.387 -25.623  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.895  -4.980 -25.432  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.854  -1.082 -27.552  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.551  -0.628 -28.071  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.659  -1.723 -28.706  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.465  -1.511 -28.911  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.845   0.488 -29.081  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.662  -0.557 -27.854  1.00  0.00           H  
ATOM    162  HA  ALA A 270       3.982  -0.205 -27.244  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.397   0.088 -29.931  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.911   0.921 -29.439  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.436   1.273 -28.609  1.00  0.00           H  
ATOM    166  N   SER A 271       4.216  -2.908 -28.973  1.00  0.00           N  
ATOM    167  CA  SER A 271       3.497  -4.119 -29.398  1.00  0.00           C  
ATOM    168  C   SER A 271       2.362  -4.542 -28.432  1.00  0.00           C  
ATOM    169  O   SER A 271       1.342  -5.060 -28.898  1.00  0.00           O  
ATOM    170  CB  SER A 271       4.536  -5.246 -29.555  1.00  0.00           C  
ATOM    171  OG  SER A 271       3.971  -6.497 -29.904  1.00  0.00           O  
ATOM    172  H   SER A 271       5.216  -2.969 -28.842  1.00  0.00           H  
ATOM    173  HA  SER A 271       3.043  -3.940 -30.373  1.00  0.00           H  
ATOM    174  HB2 SER A 271       5.252  -4.957 -30.325  1.00  0.00           H  
ATOM    175  HB3 SER A 271       5.071  -5.364 -28.614  1.00  0.00           H  
ATOM    176  HG  SER A 271       3.728  -6.919 -29.076  1.00  0.00           H  
ATOM    177  N   VAL A 272       2.483  -4.279 -27.118  1.00  0.00           N  
ATOM    178  CA  VAL A 272       1.422  -4.575 -26.131  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.492  -3.359 -25.949  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.937  -2.260 -25.619  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.979  -5.142 -24.803  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.784  -4.141 -23.977  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.861  -5.673 -23.896  1.00  0.00           C  
ATOM    184  H   VAL A 272       3.316  -3.799 -26.808  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.830  -5.400 -26.527  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.622  -5.986 -25.053  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.153  -3.314 -23.652  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.157  -4.640 -23.081  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.627  -3.771 -24.560  1.00  0.00           H  
ATOM    190 HG21 VAL A 272       0.293  -6.428 -24.438  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.288  -6.135 -23.007  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.196  -4.864 -23.593  1.00  0.00           H  
ATOM    193  N   ASN A 273      -0.809  -3.565 -26.188  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.883  -2.575 -26.000  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.373  -2.556 -24.536  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.249  -3.560 -23.838  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -3.020  -2.932 -26.984  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -4.236  -2.014 -26.883  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -5.177  -2.288 -26.149  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -4.244  -0.898 -27.588  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.083  -4.487 -26.498  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.506  -1.582 -26.250  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -2.632  -2.894 -28.002  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.352  -3.953 -26.795  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -3.481  -0.675 -28.210  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -5.046  -0.287 -27.521  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.004  -1.468 -24.072  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -3.602  -1.376 -22.724  1.00  0.00           C  
ATOM    209  C   TRP A 274      -4.526  -2.566 -22.355  1.00  0.00           C  
ATOM    210  O   TRP A 274      -4.537  -3.012 -21.209  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -4.325  -0.017 -22.571  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -5.821  -0.082 -22.455  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -6.716   0.131 -23.444  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -6.607  -0.472 -21.286  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -7.995  -0.112 -22.972  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -7.982  -0.524 -21.655  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.280  -0.837 -19.962  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -8.982  -0.934 -20.757  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.271  -1.247 -19.055  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.622  -1.296 -19.446  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.015  -0.633 -24.641  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -2.779  -1.385 -22.009  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -3.957   0.449 -21.658  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -4.061   0.653 -23.390  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -6.468   0.416 -24.455  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -8.823  -0.009 -23.540  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.247  -0.816 -19.647  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.013  -0.974 -21.075  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.982  -1.522 -18.052  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.379  -1.607 -18.742  1.00  0.00           H  
ATOM    231  N   GLN A 275      -5.260  -3.132 -23.322  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.119  -4.303 -23.092  1.00  0.00           C  
ATOM    233  C   GLN A 275      -5.277  -5.552 -22.772  1.00  0.00           C  
ATOM    234  O   GLN A 275      -5.644  -6.346 -21.909  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -6.993  -4.554 -24.333  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -7.989  -3.414 -24.610  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -8.635  -3.565 -25.987  1.00  0.00           C  
ATOM    238  OE1 GLN A 275      -9.725  -4.106 -26.143  1.00  0.00           O  
ATOM    239  NE2 GLN A 275      -7.978  -3.107 -27.035  1.00  0.00           N  
ATOM    240  H   GLN A 275      -5.250  -2.707 -24.238  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -6.770  -4.115 -22.239  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -6.347  -4.688 -25.201  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -7.558  -5.475 -24.192  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.762  -3.410 -23.842  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -7.477  -2.452 -24.581  1.00  0.00           H  
ATOM    246 HE21 GLN A 275      -7.067  -2.690 -26.909  1.00  0.00           H  
ATOM    247 HE22 GLN A 275      -8.389  -3.208 -27.951  1.00  0.00           H  
ATOM    248  N   ALA A 276      -4.129  -5.723 -23.435  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -3.169  -6.782 -23.133  1.00  0.00           C  
ATOM    250  C   ALA A 276      -2.307  -6.520 -21.880  1.00  0.00           C  
ATOM    251  O   ALA A 276      -1.932  -7.485 -21.222  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -2.355  -7.065 -24.393  1.00  0.00           C  
ATOM    253  H   ALA A 276      -3.858  -5.035 -24.122  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -3.733  -7.690 -22.916  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -1.876  -6.151 -24.744  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -1.602  -7.820 -24.169  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.012  -7.443 -25.177  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.046  -5.259 -21.489  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -1.485  -4.920 -20.162  1.00  0.00           C  
ATOM    260  C   LEU A 277      -2.351  -5.545 -19.067  1.00  0.00           C  
ATOM    261  O   LEU A 277      -1.844  -6.244 -18.194  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.388  -3.384 -19.982  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.284  -2.853 -18.525  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.156  -2.833 -18.003  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -1.894  -1.452 -18.435  1.00  0.00           C  
ATOM    266  H   LEU A 277      -2.304  -4.510 -22.114  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -0.487  -5.348 -20.076  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -0.552  -3.007 -20.571  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.289  -2.947 -20.414  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -1.872  -3.466 -17.842  1.00  0.00           H  
ATOM    271 HD11 LEU A 277       0.790  -2.245 -18.666  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.182  -2.396 -17.005  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.535  -3.854 -17.941  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.958  -1.496 -18.666  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.791  -1.081 -17.415  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -1.388  -0.774 -19.121  1.00  0.00           H  
ATOM    277  N   LYS A 278      -3.664  -5.309 -19.124  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -4.618  -5.890 -18.182  1.00  0.00           C  
ATOM    279  C   LYS A 278      -4.502  -7.428 -18.153  1.00  0.00           C  
ATOM    280  O   LYS A 278      -4.438  -8.020 -17.077  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.017  -5.413 -18.607  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.127  -5.830 -17.632  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -8.420  -6.205 -18.376  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.056  -4.976 -19.050  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.330  -5.314 -19.744  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.012  -4.701 -19.852  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -4.397  -5.523 -17.180  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.022  -4.326 -18.691  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.234  -5.822 -19.593  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -6.810  -6.695 -17.051  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -7.309  -5.008 -16.940  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -8.191  -6.972 -19.116  1.00  0.00           H  
ATOM    293  HD3 LYS A 278      -9.124  -6.637 -17.664  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.245  -4.218 -18.288  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.348  -4.554 -19.764  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.010  -5.693 -19.102  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.741  -4.493 -20.167  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.182  -5.992 -20.478  1.00  0.00           H  
ATOM    299  N   ASP A 279      -4.394  -8.066 -19.322  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -4.251  -9.520 -19.480  1.00  0.00           C  
ATOM    301  C   ASP A 279      -2.977 -10.115 -18.829  1.00  0.00           C  
ATOM    302  O   ASP A 279      -2.964 -11.304 -18.513  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -4.326  -9.882 -20.971  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -4.554 -11.386 -21.199  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -5.636 -11.888 -20.813  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -3.676 -12.046 -21.805  1.00  0.00           O  
ATOM    307  H   ASP A 279      -4.460  -7.508 -20.161  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.118  -9.979 -19.005  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -5.149  -9.337 -21.432  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -3.403  -9.576 -21.464  1.00  0.00           H  
ATOM    311  N   ILE A 280      -1.940  -9.304 -18.550  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -0.755  -9.722 -17.763  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.154 -10.204 -16.350  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.511 -11.110 -15.818  1.00  0.00           O  
ATOM    315  CB  ILE A 280       0.323  -8.596 -17.703  1.00  0.00           C  
ATOM    316  CG1 ILE A 280       0.781  -8.149 -19.113  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       1.580  -8.997 -16.904  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       1.582  -6.842 -19.123  1.00  0.00           C  
ATOM    319  H   ILE A 280      -1.992  -8.347 -18.869  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -0.307 -10.588 -18.252  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.119  -7.738 -17.196  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       1.376  -8.935 -19.581  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -0.094  -7.985 -19.742  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       2.036  -9.885 -17.343  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       2.315  -8.193 -16.911  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       1.324  -9.205 -15.865  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       2.564  -6.982 -18.672  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       1.716  -6.517 -20.155  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       1.045  -6.072 -18.568  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.248  -9.673 -15.778  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -2.702  -9.970 -14.409  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.137 -10.510 -14.338  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.473 -11.212 -13.385  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.533  -8.714 -13.535  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.108  -8.189 -13.523  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -0.161  -8.751 -12.646  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.708  -7.190 -14.430  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       1.169  -8.293 -12.649  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.629  -6.755 -14.456  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.564  -7.292 -13.553  1.00  0.00           C  
ATOM    341  H   PHE A 281      -2.749  -8.967 -16.299  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.065 -10.746 -13.984  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.205  -7.933 -13.890  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -2.826  -8.944 -12.510  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -0.456  -9.541 -11.972  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -1.421  -6.777 -15.129  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       1.890  -8.718 -11.965  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       0.939  -6.010 -15.174  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.588  -6.951 -13.565  1.00  0.00           H  
ATOM    350  N   LYS A 282      -4.988 -10.243 -15.337  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.397 -10.685 -15.401  1.00  0.00           C  
ATOM    352  C   LYS A 282      -6.568 -12.218 -15.521  1.00  0.00           C  
ATOM    353  O   LYS A 282      -7.656 -12.741 -15.277  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.093  -9.847 -16.500  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -8.452 -10.316 -17.057  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.287 -11.275 -18.254  1.00  0.00           C  
ATOM    357  CE  LYS A 282      -9.612 -11.615 -18.953  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -10.535 -12.413 -18.097  1.00  0.00           N  
ATOM    359  H   LYS A 282      -4.672  -9.611 -16.058  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -6.879 -10.423 -14.460  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.244  -8.853 -16.077  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -6.414  -9.724 -17.343  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.046 -10.774 -16.266  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -8.988  -9.435 -17.410  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -7.644 -10.798 -18.993  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -7.799 -12.198 -17.943  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.095 -10.688 -19.266  1.00  0.00           H  
ATOM    368  HE3 LYS A 282      -9.376 -12.180 -19.855  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -10.840 -11.888 -17.291  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -11.360 -12.676 -18.616  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -10.093 -13.264 -17.778  1.00  0.00           H  
ATOM    372  N   GLU A 283      -5.492 -12.958 -15.807  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -5.473 -14.428 -15.898  1.00  0.00           C  
ATOM    374  C   GLU A 283      -5.870 -15.168 -14.600  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.164 -16.364 -14.652  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.084 -14.890 -16.385  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -3.877 -14.678 -17.891  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -4.573 -15.770 -18.722  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -5.804 -15.686 -18.948  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.890 -16.728 -19.156  1.00  0.00           O  
ATOM    381  H   GLU A 283      -4.634 -12.465 -16.011  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.212 -14.722 -16.643  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.318 -14.342 -15.837  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -3.948 -15.950 -16.170  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -4.246 -13.696 -18.187  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -2.807 -14.706 -18.097  1.00  0.00           H  
ATOM    387  N   CYS A 284      -5.957 -14.484 -13.449  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.510 -15.044 -12.206  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.050 -15.220 -12.212  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.596 -15.825 -11.284  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.039 -14.161 -11.039  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -6.824 -12.527 -11.153  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.665 -13.517 -13.428  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.092 -16.041 -12.065  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.318 -14.630 -10.095  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -4.955 -14.058 -11.062  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -6.223 -11.974 -10.096  1.00  0.00           H  
ATOM    398  N   GLY A 285      -8.755 -14.703 -13.233  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.224 -14.739 -13.356  1.00  0.00           C  
ATOM    400  C   GLY A 285     -10.941 -13.499 -12.799  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.159 -13.533 -12.619  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.235 -14.235 -13.961  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.481 -14.803 -14.413  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.620 -15.611 -12.834  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.201 -12.421 -12.522  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -10.684 -11.152 -11.952  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.019  -9.936 -12.651  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.142 -10.118 -13.497  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.430 -11.203 -10.427  1.00  0.00           C  
ATOM    410  CG  ASN A 286     -11.160 -10.133  -9.616  1.00  0.00           C  
ATOM    411  OD1 ASN A 286     -12.004  -9.400 -10.122  1.00  0.00           O  
ATOM    412  ND2 ASN A 286     -10.838  -9.994  -8.344  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.213 -12.475 -12.726  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -11.759 -11.080 -12.120  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -10.755 -12.171 -10.046  1.00  0.00           H  
ATOM    416  HB3 ASN A 286      -9.360 -11.119 -10.240  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.142 -10.594  -7.925  1.00  0.00           H  
ATOM    418 HD22 ASN A 286     -11.314  -9.294  -7.793  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.400  -8.699 -12.301  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.684  -7.470 -12.706  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.723  -6.376 -11.621  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.747  -6.179 -10.966  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.161  -6.953 -14.078  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.544  -6.287 -14.018  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.111  -5.997 -14.657  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.150  -8.614 -11.630  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.638  -7.749 -12.832  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.234  -7.802 -14.759  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.495  -5.364 -13.441  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -11.883  -6.055 -15.028  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.258  -6.964 -13.549  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.157  -6.518 -14.743  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.431  -5.649 -15.639  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -8.983  -5.129 -14.010  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.599  -5.668 -11.447  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.494  -4.431 -10.667  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.634  -3.199 -11.593  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.749  -2.843 -11.976  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -7.187  -4.472  -9.864  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.784  -5.943 -11.976  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.310  -4.384  -9.945  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.341  -4.623 -10.534  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -7.059  -3.532  -9.325  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -7.221  -5.292  -9.147  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.514  -2.578 -11.987  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.437  -1.445 -12.926  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.017  -1.283 -13.523  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.036  -1.702 -12.909  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.910  -0.156 -12.225  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.027   0.995 -13.184  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.190   2.112 -13.227  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -8.888   1.036 -14.237  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.589   2.813 -14.304  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -8.609   2.195 -14.929  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.637  -2.933 -11.635  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.114  -1.652 -13.754  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.891  -0.317 -11.777  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.215   0.112 -11.430  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.621   0.282 -14.479  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.147   3.743 -14.630  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.069   2.522 -15.766  1.00  0.00           H  
ATOM    462  N   ALA A 290      -5.885  -0.689 -14.716  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.632  -0.660 -15.484  1.00  0.00           C  
ATOM    464  C   ALA A 290      -4.607   0.504 -16.504  1.00  0.00           C  
ATOM    465  O   ALA A 290      -5.662   0.913 -16.994  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.476  -2.043 -16.141  1.00  0.00           C  
ATOM    467  H   ALA A 290      -6.703  -0.295 -15.155  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -3.798  -0.507 -14.799  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -5.127  -2.133 -17.011  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.441  -2.190 -16.451  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.715  -2.839 -15.435  1.00  0.00           H  
ATOM    472  N   ASP A 291      -3.422   1.050 -16.819  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -3.249   2.229 -17.689  1.00  0.00           C  
ATOM    474  C   ASP A 291      -1.843   2.330 -18.338  1.00  0.00           C  
ATOM    475  O   ASP A 291      -0.888   1.676 -17.917  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -3.596   3.504 -16.884  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.779   4.770 -17.744  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -4.010   4.647 -18.972  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -3.679   5.888 -17.185  1.00  0.00           O  
ATOM    480  H   ASP A 291      -2.587   0.665 -16.402  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -3.969   2.144 -18.503  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -4.525   3.344 -16.338  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -2.807   3.676 -16.151  1.00  0.00           H  
ATOM    484  N   VAL A 292      -1.720   3.183 -19.359  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -0.497   3.488 -20.124  1.00  0.00           C  
ATOM    486  C   VAL A 292      -0.429   4.983 -20.455  1.00  0.00           C  
ATOM    487  O   VAL A 292      -1.455   5.608 -20.726  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -0.385   2.680 -21.446  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.041   1.207 -21.183  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.632   2.760 -22.345  1.00  0.00           C  
ATOM    491  H   VAL A 292      -2.534   3.750 -19.556  1.00  0.00           H  
ATOM    492  HA  VAL A 292       0.367   3.249 -19.504  1.00  0.00           H  
ATOM    493  HB  VAL A 292       0.439   3.106 -22.020  1.00  0.00           H  
ATOM    494 HG11 VAL A 292      -0.881   0.713 -20.694  1.00  0.00           H  
ATOM    495 HG12 VAL A 292       0.161   0.700 -22.126  1.00  0.00           H  
ATOM    496 HG13 VAL A 292       0.844   1.137 -20.551  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -1.820   3.793 -22.639  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.474   2.173 -23.249  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -2.507   2.373 -21.822  1.00  0.00           H  
ATOM    500  N   GLU A 293       0.786   5.542 -20.461  1.00  0.00           N  
ATOM    501  CA  GLU A 293       1.071   6.906 -20.924  1.00  0.00           C  
ATOM    502  C   GLU A 293       1.835   6.846 -22.249  1.00  0.00           C  
ATOM    503  O   GLU A 293       2.842   6.141 -22.346  1.00  0.00           O  
ATOM    504  CB  GLU A 293       1.893   7.669 -19.872  1.00  0.00           C  
ATOM    505  CG  GLU A 293       2.010   9.160 -20.222  1.00  0.00           C  
ATOM    506  CD  GLU A 293       2.777   9.936 -19.142  1.00  0.00           C  
ATOM    507  OE1 GLU A 293       4.032   9.948 -19.172  1.00  0.00           O  
ATOM    508  OE2 GLU A 293       2.132  10.557 -18.265  1.00  0.00           O  
ATOM    509  H   GLU A 293       1.581   4.962 -20.232  1.00  0.00           H  
ATOM    510  HA  GLU A 293       0.128   7.430 -21.083  1.00  0.00           H  
ATOM    511  HB2 GLU A 293       1.409   7.572 -18.901  1.00  0.00           H  
ATOM    512  HB3 GLU A 293       2.890   7.232 -19.818  1.00  0.00           H  
ATOM    513  HG2 GLU A 293       2.527   9.274 -21.174  1.00  0.00           H  
ATOM    514  HG3 GLU A 293       1.010   9.581 -20.328  1.00  0.00           H  
ATOM    515  N   LEU A 294       1.367   7.584 -23.260  1.00  0.00           N  
ATOM    516  CA  LEU A 294       1.861   7.516 -24.639  1.00  0.00           C  
ATOM    517  C   LEU A 294       2.088   8.902 -25.268  1.00  0.00           C  
ATOM    518  O   LEU A 294       1.747   9.937 -24.690  1.00  0.00           O  
ATOM    519  CB  LEU A 294       0.943   6.612 -25.492  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -0.493   7.119 -25.763  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -0.998   6.523 -27.087  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.473   6.724 -24.646  1.00  0.00           C  
ATOM    523  H   LEU A 294       0.584   8.197 -23.086  1.00  0.00           H  
ATOM    524  HA  LEU A 294       2.842   7.041 -24.626  1.00  0.00           H  
ATOM    525  HB2 LEU A 294       1.440   6.499 -26.455  1.00  0.00           H  
ATOM    526  HB3 LEU A 294       0.897   5.620 -25.044  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -0.488   8.205 -25.864  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.017   5.435 -27.028  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -2.003   6.887 -27.298  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -0.343   6.825 -27.905  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -1.191   7.189 -23.701  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.477   7.059 -24.903  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -1.481   5.641 -24.525  1.00  0.00           H  
ATOM    534  N   ASP A 295       2.695   8.909 -26.457  1.00  0.00           N  
ATOM    535  CA  ASP A 295       3.087  10.115 -27.193  1.00  0.00           C  
ATOM    536  C   ASP A 295       1.880  10.922 -27.724  1.00  0.00           C  
ATOM    537  O   ASP A 295       0.817  10.364 -28.009  1.00  0.00           O  
ATOM    538  CB  ASP A 295       4.018   9.693 -28.338  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.589  10.902 -29.087  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.568  11.510 -28.591  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       4.029  11.247 -30.151  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.898   8.021 -26.893  1.00  0.00           H  
ATOM    543  HA  ASP A 295       3.656  10.751 -26.515  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.840   9.100 -27.936  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.456   9.070 -29.032  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.058  12.242 -27.888  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.005  13.182 -28.299  1.00  0.00           C  
ATOM    548  C   GLY A 296       0.547  13.055 -29.759  1.00  0.00           C  
ATOM    549  O   GLY A 296      -0.554  13.505 -30.080  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.961  12.632 -27.656  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.128  13.021 -27.672  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.364  14.201 -28.155  1.00  0.00           H  
ATOM    553  N   ASP A 297       1.336  12.415 -30.629  1.00  0.00           N  
ATOM    554  CA  ASP A 297       0.929  12.021 -31.990  1.00  0.00           C  
ATOM    555  C   ASP A 297       0.277  10.618 -32.035  1.00  0.00           C  
ATOM    556  O   ASP A 297      -0.121  10.150 -33.104  1.00  0.00           O  
ATOM    557  CB  ASP A 297       2.123  12.128 -32.960  1.00  0.00           C  
ATOM    558  CG  ASP A 297       2.576  13.579 -33.192  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       1.759  14.392 -33.693  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       3.758  13.901 -32.923  1.00  0.00           O  
ATOM    561  H   ASP A 297       2.240  12.101 -30.308  1.00  0.00           H  
ATOM    562  HA  ASP A 297       0.168  12.717 -32.343  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       2.950  11.523 -32.589  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       1.831  11.716 -33.925  1.00  0.00           H  
ATOM    565  N   GLY A 298       0.153   9.944 -30.882  1.00  0.00           N  
ATOM    566  CA  GLY A 298      -0.562   8.668 -30.723  1.00  0.00           C  
ATOM    567  C   GLY A 298       0.307   7.417 -30.869  1.00  0.00           C  
ATOM    568  O   GLY A 298      -0.237   6.314 -30.929  1.00  0.00           O  
ATOM    569  H   GLY A 298       0.461  10.408 -30.039  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.979   8.636 -29.717  1.00  0.00           H  
ATOM    571  HA3 GLY A 298      -1.368   8.602 -31.454  1.00  0.00           H  
ATOM    572  N   VAL A 299       1.634   7.566 -30.903  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.587   6.440 -30.874  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.566   5.817 -29.473  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.884   6.479 -28.485  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.018   6.866 -31.284  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.988   5.672 -31.261  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       4.030   7.481 -32.696  1.00  0.00           C  
ATOM    579  H   VAL A 299       1.988   8.511 -30.854  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.243   5.696 -31.592  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.384   7.618 -30.586  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.627   4.882 -31.921  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.977   5.989 -31.593  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       5.081   5.277 -30.249  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       3.431   8.391 -32.721  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       5.050   7.740 -32.981  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       3.629   6.769 -33.418  1.00  0.00           H  
ATOM    588  N   SER A 300       2.138   4.557 -29.387  1.00  0.00           N  
ATOM    589  CA  SER A 300       1.851   3.846 -28.132  1.00  0.00           C  
ATOM    590  C   SER A 300       3.105   3.362 -27.366  1.00  0.00           C  
ATOM    591  O   SER A 300       4.249   3.545 -27.804  1.00  0.00           O  
ATOM    592  CB  SER A 300       0.861   2.700 -28.419  1.00  0.00           C  
ATOM    593  OG  SER A 300       1.367   1.805 -29.399  1.00  0.00           O  
ATOM    594  H   SER A 300       1.918   4.065 -30.242  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.334   4.533 -27.461  1.00  0.00           H  
ATOM    596  HB2 SER A 300       0.643   2.157 -27.499  1.00  0.00           H  
ATOM    597  HB3 SER A 300      -0.074   3.131 -28.779  1.00  0.00           H  
ATOM    598  HG  SER A 300       0.751   1.077 -29.508  1.00  0.00           H  
ATOM    599  N   THR A 301       2.878   2.758 -26.189  1.00  0.00           N  
ATOM    600  CA  THR A 301       3.880   2.376 -25.181  1.00  0.00           C  
ATOM    601  C   THR A 301       3.459   1.074 -24.496  1.00  0.00           C  
ATOM    602  O   THR A 301       2.281   0.868 -24.196  1.00  0.00           O  
ATOM    603  CB  THR A 301       4.028   3.479 -24.117  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.752   3.863 -23.661  1.00  0.00           O  
ATOM    605  CG2 THR A 301       4.735   4.733 -24.636  1.00  0.00           C  
ATOM    606  H   THR A 301       1.921   2.640 -25.887  1.00  0.00           H  
ATOM    607  HA  THR A 301       4.845   2.223 -25.665  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.606   3.088 -23.278  1.00  0.00           H  
ATOM    609  HG1 THR A 301       2.860   4.672 -23.156  1.00  0.00           H  
ATOM    610 HG21 THR A 301       4.144   5.215 -25.414  1.00  0.00           H  
ATOM    611 HG22 THR A 301       4.879   5.434 -23.815  1.00  0.00           H  
ATOM    612 HG23 THR A 301       5.712   4.464 -25.040  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.434   0.191 -24.254  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.224  -1.066 -23.518  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.541  -0.968 -22.025  1.00  0.00           C  
ATOM    616  O   GLY A 302       3.858  -1.585 -21.212  1.00  0.00           O  
ATOM    617  H   GLY A 302       5.358   0.398 -24.607  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       3.183  -1.373 -23.616  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       4.870  -1.837 -23.937  1.00  0.00           H  
ATOM    620  N   SER A 303       5.552  -0.176 -21.654  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.831   0.237 -20.271  1.00  0.00           C  
ATOM    622  C   SER A 303       4.588   0.920 -19.654  1.00  0.00           C  
ATOM    623  O   SER A 303       4.164   1.990 -20.107  1.00  0.00           O  
ATOM    624  CB  SER A 303       7.043   1.179 -20.272  1.00  0.00           C  
ATOM    625  OG  SER A 303       7.490   1.442 -18.955  1.00  0.00           O  
ATOM    626  H   SER A 303       6.145   0.195 -22.382  1.00  0.00           H  
ATOM    627  HA  SER A 303       6.096  -0.639 -19.680  1.00  0.00           H  
ATOM    628  HB2 SER A 303       7.857   0.712 -20.828  1.00  0.00           H  
ATOM    629  HB3 SER A 303       6.778   2.114 -20.765  1.00  0.00           H  
ATOM    630  HG  SER A 303       8.161   2.129 -18.996  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.965   0.265 -18.663  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.622   0.588 -18.158  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.446   0.428 -16.648  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.294  -0.155 -15.964  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.403  -0.577 -18.314  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.347   1.606 -18.434  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.905  -0.078 -18.636  1.00  0.00           H  
ATOM    638  N   THR A 305       1.313   0.927 -16.146  1.00  0.00           N  
ATOM    639  CA  THR A 305       0.956   1.023 -14.720  1.00  0.00           C  
ATOM    640  C   THR A 305      -0.255   0.139 -14.449  1.00  0.00           C  
ATOM    641  O   THR A 305      -1.166   0.056 -15.267  1.00  0.00           O  
ATOM    642  CB  THR A 305       0.666   2.486 -14.360  1.00  0.00           C  
ATOM    643  OG1 THR A 305       1.817   3.248 -14.656  1.00  0.00           O  
ATOM    644  CG2 THR A 305       0.360   2.681 -12.874  1.00  0.00           C  
ATOM    645  H   THR A 305       0.643   1.303 -16.802  1.00  0.00           H  
ATOM    646  HA  THR A 305       1.790   0.685 -14.107  1.00  0.00           H  
ATOM    647  HB  THR A 305      -0.175   2.848 -14.951  1.00  0.00           H  
ATOM    648  HG1 THR A 305       1.613   4.174 -14.501  1.00  0.00           H  
ATOM    649 HG21 THR A 305       1.167   2.270 -12.268  1.00  0.00           H  
ATOM    650 HG22 THR A 305       0.253   3.742 -12.653  1.00  0.00           H  
ATOM    651 HG23 THR A 305      -0.575   2.186 -12.612  1.00  0.00           H  
ATOM    652  N   VAL A 306      -0.269  -0.530 -13.303  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.234  -1.578 -12.957  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.559  -1.503 -11.473  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.731  -1.767 -10.602  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.774  -3.009 -13.351  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.521  -3.457 -14.614  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.738  -3.161 -13.591  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.463  -0.343 -12.633  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -2.159  -1.367 -13.493  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -1.050  -3.702 -12.556  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -1.376  -2.727 -15.410  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.154  -4.427 -14.949  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.586  -3.544 -14.395  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.293  -2.814 -12.719  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.979  -4.212 -13.747  1.00  0.00           H  
ATOM    667 HG23 VAL A 306       1.048  -2.596 -14.470  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.809  -1.144 -11.214  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.404  -1.207  -9.873  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.708  -2.667  -9.496  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.005  -3.485 -10.375  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.678  -0.359  -9.827  1.00  0.00           C  
ATOM    673  OG  SER A 307      -5.138  -0.208  -8.494  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.417  -1.093 -12.018  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.703  -0.802  -9.142  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -4.469   0.626 -10.245  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.451  -0.843 -10.425  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.904   0.370  -8.491  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.618  -3.013  -8.206  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.671  -4.407  -7.759  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.930  -4.794  -6.984  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.611  -3.966  -6.377  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -2.385  -4.797  -7.007  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.777  -6.022  -7.649  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -1.042  -5.854  -8.838  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -2.076  -7.321  -7.187  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.620  -6.961  -9.575  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.653  -8.429  -7.928  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.952  -8.238  -9.120  1.00  0.00           C  
ATOM    690  H   PHE A 308      -3.424  -2.295  -7.523  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.701  -5.030  -8.653  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.657  -3.988  -7.055  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.600  -4.996  -5.957  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.840  -4.870  -9.235  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.662  -7.503  -6.298  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.083  -6.828 -10.501  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.891  -9.430  -7.599  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.682  -9.098  -9.717  1.00  0.00           H  
ATOM    699  N   TYR A 309      -5.195  -6.103  -6.998  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.299  -6.746  -6.285  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.211  -6.499  -4.765  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.150  -5.988  -4.157  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -6.265  -8.249  -6.617  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.228  -8.572  -8.101  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.375  -8.336  -8.883  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -5.063  -9.094  -8.716  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.361  -8.640 -10.248  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.049  -9.385 -10.091  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.202  -9.146 -10.863  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.216  -9.415 -12.192  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.603  -6.696  -7.560  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -7.240  -6.328  -6.641  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.397  -8.707  -6.142  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -7.156  -8.710  -6.191  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.274  -7.914  -8.460  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.159  -9.282  -8.158  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.259  -8.497 -10.832  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.157  -9.787 -10.550  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.451  -9.929 -12.461  1.00  0.00           H  
ATOM    720  N   ASP A 310      -5.052  -6.832  -4.184  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.600  -6.565  -2.814  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.125  -6.989  -2.695  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.610  -7.725  -3.540  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.468  -7.306  -1.773  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.662  -6.503  -1.232  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.476  -5.329  -0.829  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -7.766  -7.091  -1.127  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.351  -7.241  -4.785  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.649  -5.494  -2.623  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.822  -8.238  -2.214  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -4.853  -7.567  -0.912  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.451  -6.571  -1.621  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.026  -6.882  -1.364  1.00  0.00           C  
ATOM    734  C   ILE A 311      -0.786  -8.403  -1.261  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.254  -8.896  -1.699  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.533  -6.103  -0.114  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.759  -4.578  -0.295  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.957  -6.385   0.166  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -0.412  -3.730   0.936  1.00  0.00           C  
ATOM    740  H   ILE A 311      -2.944  -5.994  -0.955  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.442  -6.542  -2.219  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.109  -6.437   0.749  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.174  -4.223  -1.144  1.00  0.00           H  
ATOM    744 HG13 ILE A 311      -1.810  -4.385  -0.513  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.565  -6.048  -0.673  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       1.281  -5.872   1.072  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       1.124  -7.450   0.330  1.00  0.00           H  
ATOM    748 HD11 ILE A 311       0.667  -3.702   1.091  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -0.765  -2.710   0.782  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -0.900  -4.141   1.821  1.00  0.00           H  
ATOM    751  N   LYS A 312      -1.789  -9.156  -0.788  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -1.812 -10.631  -0.791  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.464 -11.263  -2.141  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.717 -12.240  -2.174  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.184 -11.153  -0.315  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.417 -10.628  -1.086  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.025 -11.659  -2.053  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -5.968 -11.000  -3.083  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.289 -10.632  -2.492  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.601  -8.673  -0.430  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.053 -10.996  -0.099  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.159 -12.240  -0.392  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.298 -10.891   0.738  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.182 -10.335  -0.366  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.137  -9.742  -1.656  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.222 -12.160  -2.594  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.557 -12.423  -1.488  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.477 -10.132  -3.522  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.130 -11.711  -3.894  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.196  -9.961  -1.743  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.899 -10.231  -3.190  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.757 -11.446  -2.120  1.00  0.00           H  
ATOM    773  N   ASP A 313      -2.004 -10.726  -3.242  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.775 -11.296  -4.570  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.637 -10.584  -5.309  1.00  0.00           C  
ATOM    776  O   ASP A 313      -0.012 -11.184  -6.178  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -3.063 -11.310  -5.404  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.946 -12.277  -6.600  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.703 -13.485  -6.365  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -3.146 -11.838  -7.756  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.548  -9.879  -3.154  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.490 -12.337  -4.418  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.890 -11.654  -4.782  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.291 -10.299  -5.740  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.324  -9.338  -4.929  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.773  -8.544  -5.492  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.105  -9.268  -5.312  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.791  -9.526  -6.295  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.728  -7.147  -4.841  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.517  -6.048  -5.580  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.061  -4.683  -5.045  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       3.041  -6.163  -5.413  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.893  -8.906  -4.215  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.626  -8.435  -6.567  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.316  -6.835  -4.816  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.077  -7.210  -3.810  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.275  -6.095  -6.641  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.256  -4.615  -3.974  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.592  -3.881  -5.557  1.00  0.00           H  
ATOM    800 HD13 LEU A 314      -0.007  -4.563  -5.223  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.419  -7.033  -5.950  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.524  -5.281  -5.832  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.300  -6.243  -4.357  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.439  -9.695  -4.093  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.703 -10.393  -3.816  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.801 -11.774  -4.503  1.00  0.00           C  
ATOM    807  O   HIS A 315       4.893 -12.198  -4.884  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.895 -10.495  -2.296  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.374  -9.211  -1.668  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.597  -9.050  -1.011  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.712  -8.017  -1.665  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.633  -7.764  -0.621  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.515  -7.119  -1.000  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.818  -9.486  -3.325  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.523  -9.794  -4.211  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.963 -10.805  -1.822  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.642 -11.261  -2.088  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.747  -7.820  -2.108  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.447  -7.307  -0.079  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.311  -6.146  -0.823  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.658 -12.439  -4.731  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.564 -13.682  -5.516  1.00  0.00           C  
ATOM    823  C   ARG A 316       2.813 -13.410  -7.011  1.00  0.00           C  
ATOM    824  O   ARG A 316       3.696 -14.015  -7.618  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.200 -14.358  -5.267  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.060 -14.860  -3.818  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.377 -15.299  -3.510  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.480 -15.866  -2.154  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.577 -16.349  -1.582  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -2.734 -16.392  -2.214  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.522 -16.802  -0.348  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.804 -12.022  -4.389  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.341 -14.367  -5.178  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.397 -13.653  -5.485  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.096 -15.208  -5.939  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.736 -15.702  -3.672  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.332 -14.070  -3.120  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -1.031 -14.430  -3.579  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.688 -16.045  -4.243  1.00  0.00           H  
ATOM    840  HE  ARG A 316       0.368 -15.868  -1.604  1.00  0.00           H  
ATOM    841 HH11 ARG A 316      -2.804 -16.060  -3.165  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -3.554 -16.770  -1.763  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -0.653 -16.787   0.166  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -2.346 -17.175   0.101  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.098 -12.439  -7.585  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.211 -12.001  -8.980  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.605 -11.442  -9.330  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.097 -11.666 -10.435  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.110 -10.958  -9.211  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.391 -11.985  -7.025  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.022 -12.849  -9.637  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.254 -10.104  -8.550  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.137 -10.607 -10.242  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.127 -11.385  -9.012  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.266 -10.775  -8.373  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.624 -10.216  -8.520  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.663 -11.277  -8.913  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.499 -11.007  -9.774  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.012  -9.398  -7.248  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.179  -7.902  -7.580  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.224  -9.921  -6.452  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.463  -7.588  -8.359  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.739 -10.533  -7.546  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.594  -9.535  -9.371  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.182  -9.443  -6.543  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.311  -7.571  -8.149  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.186  -7.334  -6.650  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.113  -9.978  -7.079  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.426  -9.256  -5.612  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.003 -10.911  -6.053  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.556  -8.251  -9.221  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.443  -6.550  -8.690  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.335  -7.731  -7.721  1.00  0.00           H  
ATOM    874  N   GLU A 319       6.605 -12.475  -8.321  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.484 -13.588  -8.698  1.00  0.00           C  
ATOM    876  C   GLU A 319       6.977 -14.363  -9.931  1.00  0.00           C  
ATOM    877  O   GLU A 319       7.777 -14.933 -10.677  1.00  0.00           O  
ATOM    878  CB  GLU A 319       7.690 -14.557  -7.519  1.00  0.00           C  
ATOM    879  CG  GLU A 319       8.387 -13.906  -6.317  1.00  0.00           C  
ATOM    880  CD  GLU A 319       8.708 -14.946  -5.234  1.00  0.00           C  
ATOM    881  OE1 GLU A 319       7.841 -15.219  -4.370  1.00  0.00           O  
ATOM    882  OE2 GLU A 319       9.836 -15.496  -5.232  1.00  0.00           O  
ATOM    883  H   GLU A 319       5.900 -12.632  -7.615  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.455 -13.161  -8.954  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       6.727 -14.957  -7.204  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       8.308 -15.388  -7.862  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.310 -13.433  -6.651  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       7.742 -13.135  -5.895  1.00  0.00           H  
ATOM    889  N   LYS A 320       5.655 -14.404 -10.153  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.019 -15.247 -11.175  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.199 -14.721 -12.611  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.516 -15.504 -13.510  1.00  0.00           O  
ATOM    893  CB  LYS A 320       3.530 -15.403 -10.810  1.00  0.00           C  
ATOM    894  CG  LYS A 320       2.763 -16.341 -11.758  1.00  0.00           C  
ATOM    895  CD  LYS A 320       1.312 -16.527 -11.290  1.00  0.00           C  
ATOM    896  CE  LYS A 320       0.541 -17.414 -12.282  1.00  0.00           C  
ATOM    897  NZ  LYS A 320      -0.866 -17.639 -11.849  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.049 -13.924  -9.503  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.480 -16.234 -11.144  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       3.461 -15.800  -9.797  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.055 -14.422 -10.832  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       2.757 -15.918 -12.763  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       3.259 -17.310 -11.785  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.312 -16.995 -10.305  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       0.830 -15.553 -11.219  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.554 -16.937 -13.262  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       1.056 -18.371 -12.368  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320      -1.375 -16.769 -11.786  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320      -1.351 -18.232 -12.507  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320      -0.902 -18.093 -10.947  1.00  0.00           H  
ATOM    911  N   TYR A 321       4.998 -13.418 -12.839  1.00  0.00           N  
ATOM    912  CA  TYR A 321       4.976 -12.836 -14.195  1.00  0.00           C  
ATOM    913  C   TYR A 321       6.287 -12.138 -14.602  1.00  0.00           C  
ATOM    914  O   TYR A 321       6.522 -11.926 -15.791  1.00  0.00           O  
ATOM    915  CB  TYR A 321       3.777 -11.884 -14.320  1.00  0.00           C  
ATOM    916  CG  TYR A 321       2.437 -12.517 -13.982  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       1.933 -13.576 -14.764  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       1.699 -12.051 -12.877  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       0.686 -14.154 -14.453  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       0.449 -12.620 -12.564  1.00  0.00           C  
ATOM    921  CZ  TYR A 321      -0.066 -13.668 -13.361  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -1.282 -14.212 -13.074  1.00  0.00           O  
ATOM    923  H   TYR A 321       4.721 -12.837 -12.061  1.00  0.00           H  
ATOM    924  HA  TYR A 321       4.823 -13.633 -14.922  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       3.944 -11.022 -13.675  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       3.726 -11.520 -15.346  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       2.495 -13.938 -15.612  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.089 -11.243 -12.276  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       0.295 -14.955 -15.062  1.00  0.00           H  
ATOM    930  HE2 TYR A 321      -0.120 -12.247 -11.725  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.713 -13.774 -12.336  1.00  0.00           H  
ATOM    932  N   ASN A 322       7.167 -11.813 -13.648  1.00  0.00           N  
ATOM    933  CA  ASN A 322       8.456 -11.185 -13.949  1.00  0.00           C  
ATOM    934  C   ASN A 322       9.402 -12.185 -14.644  1.00  0.00           C  
ATOM    935  O   ASN A 322       9.734 -13.230 -14.077  1.00  0.00           O  
ATOM    936  CB  ASN A 322       9.054 -10.601 -12.661  1.00  0.00           C  
ATOM    937  CG  ASN A 322      10.169  -9.598 -12.944  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      10.944  -9.727 -13.882  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      10.255  -8.540 -12.162  1.00  0.00           N  
ATOM    940  H   ASN A 322       6.952 -12.037 -12.688  1.00  0.00           H  
ATOM    941  HA  ASN A 322       8.269 -10.354 -14.631  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       8.264 -10.084 -12.117  1.00  0.00           H  
ATOM    943  HB3 ASN A 322       9.436 -11.396 -12.020  1.00  0.00           H  
ATOM    944 HD21 ASN A 322       9.673  -8.449 -11.342  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      10.947  -7.842 -12.393  1.00  0.00           H  
ATOM    946  N   GLY A 323       9.814 -11.874 -15.879  1.00  0.00           N  
ATOM    947  CA  GLY A 323      10.647 -12.722 -16.744  1.00  0.00           C  
ATOM    948  C   GLY A 323       9.880 -13.459 -17.852  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.502 -14.185 -18.627  1.00  0.00           O  
ATOM    950  H   GLY A 323       9.517 -10.983 -16.250  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.379 -12.086 -17.241  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.167 -13.471 -16.147  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.557 -13.283 -17.951  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.688 -13.952 -18.936  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.242 -13.003 -20.069  1.00  0.00           C  
ATOM    956  O   TYR A 324       7.016 -11.818 -19.839  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.485 -14.538 -18.182  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.476 -15.256 -19.058  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       5.806 -16.479 -19.674  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.204 -14.691 -19.266  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       4.865 -17.137 -20.489  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.254 -15.346 -20.074  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       3.583 -16.576 -20.688  1.00  0.00           C  
ATOM    964  OH  TYR A 324       2.669 -17.223 -21.464  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.111 -12.662 -17.292  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.229 -14.780 -19.392  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       6.850 -15.242 -17.433  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       5.977 -13.733 -17.652  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       6.781 -16.918 -19.516  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.961 -13.743 -18.809  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       5.116 -18.076 -20.960  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.284 -14.900 -20.238  1.00  0.00           H  
ATOM    973  HH  TYR A 324       1.837 -16.749 -21.526  1.00  0.00           H  
ATOM    974  N   SER A 325       7.118 -13.504 -21.300  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.775 -12.690 -22.482  1.00  0.00           C  
ATOM    976  C   SER A 325       5.263 -12.685 -22.777  1.00  0.00           C  
ATOM    977  O   SER A 325       4.666 -13.747 -22.972  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.526 -13.203 -23.723  1.00  0.00           C  
ATOM    979  OG  SER A 325       8.931 -13.064 -23.578  1.00  0.00           O  
ATOM    980  H   SER A 325       7.292 -14.488 -21.446  1.00  0.00           H  
ATOM    981  HA  SER A 325       7.091 -11.660 -22.314  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.278 -14.252 -23.885  1.00  0.00           H  
ATOM    983  HB3 SER A 325       7.202 -12.634 -24.594  1.00  0.00           H  
ATOM    984  HG  SER A 325       9.360 -13.518 -24.308  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.645 -11.496 -22.877  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.217 -11.322 -23.231  1.00  0.00           C  
ATOM    987  C   ILE A 326       3.072 -10.142 -24.208  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.254  -8.992 -23.814  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.331 -11.126 -21.968  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.493 -12.270 -20.954  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.847 -11.039 -22.372  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.614 -12.147 -19.699  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.183 -10.656 -22.716  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.861 -12.219 -23.739  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.628 -10.211 -21.455  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.254 -13.199 -21.472  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.531 -12.301 -20.624  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.508 -12.020 -22.701  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.243 -10.721 -21.522  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.694 -10.305 -23.164  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.560 -12.271 -19.946  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.878 -12.919 -18.976  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.777 -11.174 -19.235  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.773 -10.430 -25.484  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.541  -9.444 -26.561  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.738  -8.507 -26.834  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.584  -7.441 -27.435  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.218  -8.683 -26.339  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.025  -9.584 -26.287  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.206 -10.407 -27.571  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.752  -9.875 -28.566  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327       0.187 -11.599 -27.589  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.642 -11.401 -25.731  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.426 -10.003 -27.489  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.284  -8.131 -25.401  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.074  -7.966 -27.146  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327       0.038 -10.251 -25.428  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.903  -8.954 -26.148  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.946  -8.907 -26.420  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.179  -8.122 -26.531  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.428  -8.952 -26.228  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.569 -10.068 -26.726  1.00  0.00           O  
ATOM   1023  H   GLY A 328       5.008  -9.809 -25.971  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.267  -7.699 -27.532  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.112  -7.290 -25.831  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.324  -8.405 -25.402  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.500  -9.106 -24.862  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.205  -9.628 -23.434  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.062  -9.532 -22.976  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.722  -8.162 -24.964  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.574  -6.827 -24.232  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329       9.723  -6.648 -23.374  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.374  -5.837 -24.578  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.089  -7.529 -24.957  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.719  -9.978 -25.480  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      11.619  -8.663 -24.598  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      10.889  -7.951 -26.020  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      12.076  -5.966 -25.293  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      11.255  -4.944 -24.121  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.203 -10.171 -22.716  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.027 -10.530 -21.288  1.00  0.00           C  
ATOM   1042  C   VAL A 330       9.626  -9.287 -20.500  1.00  0.00           C  
ATOM   1043  O   VAL A 330      10.251  -8.237 -20.645  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      11.252 -11.198 -20.611  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      11.685 -12.463 -21.366  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      12.457 -10.263 -20.395  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.100 -10.309 -23.159  1.00  0.00           H  
ATOM   1048  HA  VAL A 330       9.208 -11.249 -21.240  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      10.926 -11.514 -19.620  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.078 -12.207 -22.350  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      12.459 -12.980 -20.801  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      10.833 -13.133 -21.480  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      12.202  -9.482 -19.678  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      13.295 -10.827 -19.984  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      12.760  -9.806 -21.336  1.00  0.00           H  
ATOM   1056  N   LEU A 331       8.584  -9.387 -19.677  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       8.149  -8.266 -18.854  1.00  0.00           C  
ATOM   1058  C   LEU A 331       8.829  -8.291 -17.485  1.00  0.00           C  
ATOM   1059  O   LEU A 331       8.970  -9.327 -16.839  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       6.618  -8.197 -18.808  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       5.931  -9.292 -17.967  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       5.579  -8.779 -16.564  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       4.656  -9.718 -18.688  1.00  0.00           C  
ATOM   1064  H   LEU A 331       8.077 -10.259 -19.620  1.00  0.00           H  
ATOM   1065  HA  LEU A 331       8.463  -7.349 -19.351  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       6.320  -7.218 -18.431  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       6.270  -8.255 -19.840  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       6.581 -10.162 -17.877  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       4.908  -7.923 -16.630  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.092  -9.568 -15.991  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       6.488  -8.477 -16.045  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       4.911 -10.094 -19.679  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       4.162 -10.507 -18.121  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       4.003  -8.852 -18.792  1.00  0.00           H  
ATOM   1075  N   ASP A 332       9.229  -7.101 -17.062  1.00  0.00           N  
ATOM   1076  CA  ASP A 332       9.648  -6.787 -15.693  1.00  0.00           C  
ATOM   1077  C   ASP A 332       8.443  -6.302 -14.873  1.00  0.00           C  
ATOM   1078  O   ASP A 332       7.461  -5.816 -15.434  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      10.776  -5.742 -15.727  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      11.394  -5.454 -14.345  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      11.338  -6.338 -13.457  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      11.925  -4.336 -14.156  1.00  0.00           O  
ATOM   1083  H   ASP A 332       9.032  -6.335 -17.691  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      10.039  -7.692 -15.229  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      11.565  -6.101 -16.388  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      10.378  -4.817 -16.144  1.00  0.00           H  
ATOM   1087  N   VAL A 333       8.524  -6.447 -13.553  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       7.493  -6.062 -12.577  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.167  -5.376 -11.385  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.134  -5.910 -10.842  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       6.672  -7.281 -12.083  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       5.465  -6.825 -11.249  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       6.134  -8.183 -13.206  1.00  0.00           C  
ATOM   1094  H   VAL A 333       9.425  -6.733 -13.197  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       6.812  -5.352 -13.047  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       7.316  -7.898 -11.456  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       4.799  -6.225 -11.871  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       4.918  -7.691 -10.877  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       5.785  -6.229 -10.395  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       6.963  -8.604 -13.775  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       5.565  -9.008 -12.779  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       5.487  -7.610 -13.870  1.00  0.00           H  
ATOM   1103  N   LYS A 334       7.644  -4.218 -10.967  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.147  -3.421  -9.837  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.003  -2.668  -9.127  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.071  -2.198  -9.772  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.231  -2.462 -10.374  1.00  0.00           C  
ATOM   1108  CG  LYS A 334       9.957  -1.708  -9.248  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      11.121  -0.866  -9.787  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      11.798  -0.129  -8.620  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      12.969   0.671  -9.071  1.00  0.00           N  
ATOM   1112  H   LYS A 334       6.908  -3.805 -11.521  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.604  -4.092  -9.110  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.967  -3.041 -10.931  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       8.775  -1.745 -11.055  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334       9.255  -1.047  -8.740  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      10.346  -2.429  -8.529  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      11.842  -1.519 -10.278  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      10.741  -0.143 -10.509  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      11.066   0.525  -8.146  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      12.119  -0.862  -7.880  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      12.698   1.366  -9.751  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      13.394   1.153  -8.291  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      13.675   0.081  -9.488  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.054  -2.536  -7.802  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.015  -1.871  -6.992  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.558  -0.647  -6.224  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.760  -0.366  -6.230  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.354  -2.908  -6.072  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.226  -3.372  -5.057  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.846  -2.912  -7.301  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.226  -1.487  -7.639  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       4.474  -2.469  -5.601  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.028  -3.753  -6.679  1.00  0.00           H  
ATOM   1135  HG  SER A 335       5.948  -2.927  -4.253  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.667   0.130  -5.594  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       5.967   1.488  -5.105  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.780   1.543  -3.784  1.00  0.00           C  
ATOM   1139  O   LYS A 336       7.217   2.620  -3.370  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.624   2.250  -5.037  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.771   3.783  -5.048  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.395   4.465  -5.142  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.496   5.993  -5.284  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       4.018   6.659  -4.057  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.700  -0.162  -5.578  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.589   1.977  -5.857  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.029   1.975  -5.908  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.078   1.942  -4.145  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.270   4.110  -4.136  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.371   4.076  -5.909  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       2.875   4.082  -6.019  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.800   4.215  -4.263  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.137   6.226  -6.135  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       2.503   6.383  -5.508  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       4.951   6.344  -3.832  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       4.060   7.661  -4.186  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       3.421   6.480  -3.263  1.00  0.00           H  
ATOM   1158  N   GLU A 337       6.989   0.404  -3.117  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       7.666   0.292  -1.815  1.00  0.00           C  
ATOM   1160  C   GLU A 337       9.146   0.730  -1.850  1.00  0.00           C  
ATOM   1161  O   GLU A 337       9.849   0.563  -2.848  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.590  -1.160  -1.296  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       6.202  -1.581  -0.790  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       5.122  -1.554  -1.877  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       5.396  -2.022  -3.008  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       4.019  -1.024  -1.607  1.00  0.00           O  
ATOM   1167  H   GLU A 337       6.579  -0.434  -3.503  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       7.147   0.933  -1.103  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       7.924  -1.845  -2.077  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       8.278  -1.263  -0.457  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       6.271  -2.594  -0.393  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       5.916  -0.922   0.030  1.00  0.00           H  
ATOM   1173  N   SER A 338       9.637   1.236  -0.715  1.00  0.00           N  
ATOM   1174  CA  SER A 338      11.044   1.589  -0.460  1.00  0.00           C  
ATOM   1175  C   SER A 338      11.317   1.643   1.061  1.00  0.00           C  
ATOM   1176  O   SER A 338      10.379   1.754   1.858  1.00  0.00           O  
ATOM   1177  CB  SER A 338      11.391   2.929  -1.131  1.00  0.00           C  
ATOM   1178  OG  SER A 338      12.790   3.177  -1.064  1.00  0.00           O  
ATOM   1179  H   SER A 338       9.015   1.338   0.073  1.00  0.00           H  
ATOM   1180  HA  SER A 338      11.684   0.820  -0.891  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      11.087   2.897  -2.177  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      10.847   3.733  -0.635  1.00  0.00           H  
ATOM   1183  HG  SER A 338      12.973   4.001  -1.523  1.00  0.00           H  
ATOM   1184  N   VAL A 339      12.587   1.549   1.480  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.002   1.402   2.890  1.00  0.00           C  
ATOM   1186  C   VAL A 339      14.499   1.707   3.066  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.320   1.350   2.222  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.613   0.003   3.446  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      13.358  -1.160   2.768  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      12.786  -0.078   4.970  1.00  0.00           C  
ATOM   1191  H   VAL A 339      13.313   1.577   0.777  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      12.448   2.148   3.461  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      11.551  -0.154   3.256  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      14.429  -1.093   2.959  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.992  -2.109   3.160  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      13.184  -1.142   1.693  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      12.245   0.737   5.450  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      12.388  -1.024   5.337  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      13.840  -0.017   5.241  1.00  0.00           H  
ATOM   1200  N   HIS A 340      14.849   2.388   4.163  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      16.218   2.845   4.467  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.082   1.805   5.230  1.00  0.00           C  
ATOM   1203  O   HIS A 340      18.288   1.994   5.413  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      16.084   4.172   5.235  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      17.388   4.886   5.483  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      17.961   5.113   6.738  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      18.190   5.431   4.524  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      19.099   5.785   6.499  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      19.266   5.989   5.179  1.00  0.00           N  
ATOM   1210  H   HIS A 340      14.113   2.688   4.787  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      16.731   3.054   3.527  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      15.443   4.845   4.665  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      15.603   3.981   6.193  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      18.011   5.425   3.459  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      19.791   6.118   7.259  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      20.043   6.473   4.754  1.00  0.00           H  
ATOM   1217  N   ASN A 341      16.472   0.695   5.661  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      17.076  -0.367   6.476  1.00  0.00           C  
ATOM   1219  C   ASN A 341      16.379  -1.727   6.205  1.00  0.00           C  
ATOM   1220  O   ASN A 341      15.986  -1.991   5.066  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      17.058   0.094   7.950  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      18.079  -0.653   8.803  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      17.746  -1.574   9.537  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.345  -0.284   8.719  1.00  0.00           N  
ATOM   1225  H   ASN A 341      15.493   0.601   5.433  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      18.118  -0.483   6.173  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.300   1.156   8.004  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      16.060  -0.036   8.367  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.612   0.478   8.111  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      20.037  -0.770   9.273  1.00  0.00           H  
ATOM   1231  N   HIS A 342      16.209  -2.596   7.209  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      15.671  -3.959   7.064  1.00  0.00           C  
ATOM   1233  C   HIS A 342      15.001  -4.500   8.351  1.00  0.00           C  
ATOM   1234  O   HIS A 342      15.126  -3.925   9.433  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      16.799  -4.886   6.568  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      17.957  -5.009   7.526  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      19.120  -4.233   7.493  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      18.043  -5.892   8.564  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      19.871  -4.664   8.521  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      19.251  -5.660   9.181  1.00  0.00           N  
ATOM   1241  H   HIS A 342      16.552  -2.342   8.124  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      14.895  -3.945   6.298  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      16.395  -5.881   6.383  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      17.177  -4.512   5.617  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      17.301  -6.627   8.844  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      20.842  -4.271   8.782  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      19.617  -6.147   9.986  1.00  0.00           H  
ATOM   1248  N   SER A 343      14.288  -5.622   8.229  1.00  0.00           N  
ATOM   1249  CA  SER A 343      13.530  -6.277   9.307  1.00  0.00           C  
ATOM   1250  C   SER A 343      13.207  -7.741   8.941  1.00  0.00           C  
ATOM   1251  O   SER A 343      13.059  -8.084   7.765  1.00  0.00           O  
ATOM   1252  CB  SER A 343      12.236  -5.483   9.584  1.00  0.00           C  
ATOM   1253  OG  SER A 343      11.355  -6.139  10.484  1.00  0.00           O  
ATOM   1254  H   SER A 343      14.235  -6.055   7.319  1.00  0.00           H  
ATOM   1255  HA  SER A 343      14.130  -6.282  10.218  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      12.499  -4.507   9.993  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      11.711  -5.326   8.641  1.00  0.00           H  
ATOM   1258  HG  SER A 343      11.857  -6.422  11.251  1.00  0.00           H  
ATOM   1259  N   ASP A 344      13.069  -8.602   9.953  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      12.611  -9.997   9.832  1.00  0.00           C  
ATOM   1261  C   ASP A 344      11.066 -10.114   9.777  1.00  0.00           C  
ATOM   1262  O   ASP A 344      10.516 -11.216   9.733  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      13.208 -10.791  11.008  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      13.023 -12.314  10.876  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      13.483 -12.894   9.862  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      12.461 -12.935  11.811  1.00  0.00           O  
ATOM   1267  H   ASP A 344      13.174  -8.249  10.894  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      13.004 -10.413   8.904  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      14.277 -10.586  11.066  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      12.753 -10.442  11.935  1.00  0.00           H  
ATOM   1271  N   GLY A 345      10.361  -8.975   9.833  1.00  0.00           N  
ATOM   1272  CA  GLY A 345       8.929  -8.866  10.148  1.00  0.00           C  
ATOM   1273  C   GLY A 345       8.681  -8.459  11.607  1.00  0.00           C  
ATOM   1274  O   GLY A 345       7.546  -8.509  12.079  1.00  0.00           O  
ATOM   1275  H   GLY A 345      10.889  -8.114   9.808  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345       8.490  -8.089   9.522  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345       8.423  -9.815   9.969  1.00  0.00           H  
ATOM   1278  N   ASP A 346       9.742  -8.061  12.314  1.00  0.00           N  
ATOM   1279  CA  ASP A 346       9.760  -7.638  13.716  1.00  0.00           C  
ATOM   1280  C   ASP A 346       9.413  -6.147  13.920  1.00  0.00           C  
ATOM   1281  O   ASP A 346       9.029  -5.745  15.020  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      11.150  -7.954  14.298  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      12.273  -7.098  13.682  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      12.554  -7.260  12.469  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      12.866  -6.268  14.411  1.00  0.00           O  
ATOM   1286  H   ASP A 346      10.631  -8.049  11.834  1.00  0.00           H  
ATOM   1287  HA  ASP A 346       9.026  -8.224  14.268  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      11.119  -7.791  15.374  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      11.375  -9.008  14.133  1.00  0.00           H  
ATOM   1290  N   ASP A 347       9.499  -5.330  12.865  1.00  0.00           N  
ATOM   1291  CA  ASP A 347       9.209  -3.888  12.870  1.00  0.00           C  
ATOM   1292  C   ASP A 347       7.687  -3.613  12.837  1.00  0.00           C  
ATOM   1293  O   ASP A 347       7.157  -2.977  11.921  1.00  0.00           O  
ATOM   1294  CB  ASP A 347       9.988  -3.220  11.723  1.00  0.00           C  
ATOM   1295  CG  ASP A 347       9.871  -1.685  11.718  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347       9.921  -1.065  12.808  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347       9.773  -1.095  10.613  1.00  0.00           O  
ATOM   1298  H   ASP A 347       9.819  -5.730  11.994  1.00  0.00           H  
ATOM   1299  HA  ASP A 347       9.587  -3.472  13.803  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      11.043  -3.476  11.821  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347       9.636  -3.619  10.772  1.00  0.00           H  
ATOM   1302  N   VAL A 348       6.984  -4.148  13.838  1.00  0.00           N  
ATOM   1303  CA  VAL A 348       5.515  -4.178  13.961  1.00  0.00           C  
ATOM   1304  C   VAL A 348       5.064  -3.999  15.418  1.00  0.00           C  
ATOM   1305  O   VAL A 348       5.775  -4.371  16.352  1.00  0.00           O  
ATOM   1306  CB  VAL A 348       4.901  -5.482  13.385  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348       5.147  -5.625  11.874  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348       5.382  -6.755  14.106  1.00  0.00           C  
ATOM   1309  H   VAL A 348       7.522  -4.668  14.516  1.00  0.00           H  
ATOM   1310  HA  VAL A 348       5.110  -3.342  13.391  1.00  0.00           H  
ATOM   1311  HB  VAL A 348       3.821  -5.422  13.520  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348       6.208  -5.773  11.669  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348       4.595  -6.484  11.492  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348       4.799  -4.732  11.355  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348       5.089  -6.729  15.155  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348       4.924  -7.633  13.649  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348       6.466  -6.846  14.040  1.00  0.00           H  
ATOM   1318  N   ASP A 349       3.858  -3.453  15.594  1.00  0.00           N  
ATOM   1319  CA  ASP A 349       3.178  -3.214  16.872  1.00  0.00           C  
ATOM   1320  C   ASP A 349       1.659  -3.209  16.624  1.00  0.00           C  
ATOM   1321  O   ASP A 349       1.128  -2.311  15.968  1.00  0.00           O  
ATOM   1322  CB  ASP A 349       3.618  -1.876  17.497  1.00  0.00           C  
ATOM   1323  CG  ASP A 349       5.000  -1.932  18.166  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349       5.131  -2.619  19.209  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349       5.932  -1.240  17.689  1.00  0.00           O  
ATOM   1326  H   ASP A 349       3.340  -3.190  14.767  1.00  0.00           H  
ATOM   1327  HA  ASP A 349       3.414  -4.018  17.571  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349       3.602  -1.096  16.736  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349       2.892  -1.599  18.261  1.00  0.00           H  
ATOM   1330  N   ILE A 350       0.965  -4.238  17.120  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      -0.481  -4.454  16.932  1.00  0.00           C  
ATOM   1332  C   ILE A 350      -1.172  -4.818  18.274  1.00  0.00           C  
ATOM   1333  O   ILE A 350      -0.612  -5.622  19.031  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      -0.683  -5.511  15.812  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      -2.114  -5.528  15.236  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      -0.307  -6.938  16.254  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      -2.418  -4.327  14.329  1.00  0.00           C  
ATOM   1338  H   ILE A 350       1.475  -4.953  17.620  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      -0.905  -3.515  16.577  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      -0.014  -5.255  14.990  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      -2.236  -6.427  14.633  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      -2.842  -5.569  16.046  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      -1.026  -7.311  16.985  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      -0.312  -7.604  15.392  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350       0.692  -6.951  16.689  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      -1.736  -4.326  13.478  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      -3.441  -4.406  13.959  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      -2.312  -3.387  14.870  1.00  0.00           H  
ATOM   1349  N   PRO A 351      -2.348  -4.236  18.602  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      -3.119  -4.579  19.797  1.00  0.00           C  
ATOM   1351  C   PRO A 351      -4.053  -5.778  19.550  1.00  0.00           C  
ATOM   1352  O   PRO A 351      -4.261  -6.203  18.410  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      -3.908  -3.306  20.123  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      -4.219  -2.742  18.739  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      -2.970  -3.097  17.932  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      -2.456  -4.810  20.630  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      -4.816  -3.507  20.692  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      -3.268  -2.611  20.665  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      -5.085  -3.254  18.319  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      -4.388  -1.666  18.769  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      -3.256  -3.345  16.910  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      -2.282  -2.251  17.939  1.00  0.00           H  
ATOM   1363  N   MET A 352      -4.655  -6.290  20.632  1.00  0.00           N  
ATOM   1364  CA  MET A 352      -5.662  -7.362  20.620  1.00  0.00           C  
ATOM   1365  C   MET A 352      -6.823  -7.036  21.577  1.00  0.00           C  
ATOM   1366  O   MET A 352      -6.617  -6.469  22.654  1.00  0.00           O  
ATOM   1367  CB  MET A 352      -5.047  -8.721  21.009  1.00  0.00           C  
ATOM   1368  CG  MET A 352      -3.982  -9.253  20.037  1.00  0.00           C  
ATOM   1369  SD  MET A 352      -2.284  -8.697  20.352  1.00  0.00           S  
ATOM   1370  CE  MET A 352      -1.447  -9.591  19.019  1.00  0.00           C  
ATOM   1371  H   MET A 352      -4.445  -5.878  21.530  1.00  0.00           H  
ATOM   1372  HA  MET A 352      -6.080  -7.450  19.618  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      -4.624  -8.664  22.012  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      -5.855  -9.453  21.038  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      -3.988 -10.342  20.102  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      -4.266  -8.985  19.020  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      -1.873  -9.307  18.057  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      -0.385  -9.343  19.021  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      -1.563 -10.665  19.159  1.00  0.00           H  
ATOM   1380  N   ASP A 353      -8.041  -7.429  21.195  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      -9.298  -7.188  21.921  1.00  0.00           C  
ATOM   1382  C   ASP A 353     -10.292  -8.353  21.719  1.00  0.00           C  
ATOM   1383  O   ASP A 353     -10.260  -9.042  20.696  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      -9.939  -5.867  21.459  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      -9.177  -4.622  21.940  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      -9.295  -4.276  23.141  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      -8.507  -3.963  21.107  1.00  0.00           O  
ATOM   1388  H   ASP A 353      -8.121  -7.929  20.322  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      -9.091  -7.113  22.989  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353     -10.016  -5.865  20.372  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353     -10.954  -5.815  21.853  1.00  0.00           H  
ATOM   1392  N   ASP A 354     -11.181  -8.564  22.699  1.00  0.00           N  
ATOM   1393  CA  ASP A 354     -12.072  -9.736  22.793  1.00  0.00           C  
ATOM   1394  C   ASP A 354     -13.565  -9.369  22.973  1.00  0.00           C  
ATOM   1395  O   ASP A 354     -14.398 -10.234  23.249  1.00  0.00           O  
ATOM   1396  CB  ASP A 354     -11.580 -10.647  23.935  1.00  0.00           C  
ATOM   1397  CG  ASP A 354     -10.186 -11.240  23.673  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354     -10.080 -12.183  22.851  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      -9.207 -10.796  24.321  1.00  0.00           O  
ATOM   1400  H   ASP A 354     -11.137  -7.958  23.506  1.00  0.00           H  
ATOM   1401  HA  ASP A 354     -12.013 -10.309  21.868  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354     -11.575 -10.081  24.867  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354     -12.277 -11.476  24.061  1.00  0.00           H  
ATOM   1404  N   SER A 355     -13.928  -8.092  22.827  1.00  0.00           N  
ATOM   1405  CA  SER A 355     -15.309  -7.602  22.981  1.00  0.00           C  
ATOM   1406  C   SER A 355     -16.217  -7.952  21.771  1.00  0.00           C  
ATOM   1407  O   SER A 355     -15.749  -7.940  20.621  1.00  0.00           O  
ATOM   1408  CB  SER A 355     -15.302  -6.085  23.253  1.00  0.00           C  
ATOM   1409  OG  SER A 355     -14.533  -5.360  22.298  1.00  0.00           O  
ATOM   1410  H   SER A 355     -13.231  -7.423  22.529  1.00  0.00           H  
ATOM   1411  HA  SER A 355     -15.722  -8.079  23.871  1.00  0.00           H  
ATOM   1412  HB2 SER A 355     -16.327  -5.716  23.254  1.00  0.00           H  
ATOM   1413  HB3 SER A 355     -14.880  -5.914  24.243  1.00  0.00           H  
ATOM   1414  HG  SER A 355     -14.571  -4.427  22.523  1.00  0.00           H  
ATOM   1415  N   PRO A 356     -17.513  -8.265  22.001  1.00  0.00           N  
ATOM   1416  CA  PRO A 356     -18.462  -8.628  20.947  1.00  0.00           C  
ATOM   1417  C   PRO A 356     -18.960  -7.393  20.178  1.00  0.00           C  
ATOM   1418  O   PRO A 356     -18.946  -6.274  20.695  1.00  0.00           O  
ATOM   1419  CB  PRO A 356     -19.610  -9.336  21.673  1.00  0.00           C  
ATOM   1420  CG  PRO A 356     -19.642  -8.636  23.030  1.00  0.00           C  
ATOM   1421  CD  PRO A 356     -18.163  -8.366  23.304  1.00  0.00           C  
ATOM   1422  HA  PRO A 356     -17.995  -9.323  20.251  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356     -20.560  -9.242  21.146  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356     -19.359 -10.388  21.813  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356     -20.180  -7.692  22.945  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356     -20.088  -9.264  23.800  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356     -18.053  -7.445  23.877  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356     -17.740  -9.206  23.855  1.00  0.00           H  
ATOM   1429  N   VAL A 357     -19.439  -7.610  18.946  1.00  0.00           N  
ATOM   1430  CA  VAL A 357     -19.984  -6.569  18.051  1.00  0.00           C  
ATOM   1431  C   VAL A 357     -20.837  -7.199  16.936  1.00  0.00           C  
ATOM   1432  O   VAL A 357     -20.498  -8.267  16.419  1.00  0.00           O  
ATOM   1433  CB  VAL A 357     -18.864  -5.652  17.487  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357     -17.855  -6.386  16.585  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357     -19.443  -4.443  16.732  1.00  0.00           C  
ATOM   1436  H   VAL A 357     -19.428  -8.557  18.593  1.00  0.00           H  
ATOM   1437  HA  VAL A 357     -20.643  -5.945  18.656  1.00  0.00           H  
ATOM   1438  HB  VAL A 357     -18.301  -5.247  18.329  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357     -18.343  -6.750  15.680  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357     -17.055  -5.704  16.299  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357     -17.415  -7.229  17.119  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357     -20.165  -3.923  17.363  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357     -18.641  -3.750  16.478  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357     -19.933  -4.763  15.813  1.00  0.00           H  
ATOM   1445  N   ASN A 358     -21.952  -6.543  16.588  1.00  0.00           N  
ATOM   1446  CA  ASN A 358     -22.957  -7.001  15.612  1.00  0.00           C  
ATOM   1447  C   ASN A 358     -23.531  -5.827  14.796  1.00  0.00           C  
ATOM   1448  O   ASN A 358     -23.505  -5.907  13.545  1.00  0.00           O  
ATOM   1449  CB  ASN A 358     -24.079  -7.777  16.344  1.00  0.00           C  
ATOM   1450  CG  ASN A 358     -23.639  -9.100  16.954  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358     -23.441 -10.096  16.270  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358     -23.497  -9.166  18.262  1.00  0.00           N  
ATOM   1453  OXT ASN A 358     -24.007  -4.837  15.400  1.00  0.00           O  
ATOM   1454  H   ASN A 358     -22.141  -5.664  17.048  1.00  0.00           H  
ATOM   1455  HA  ASN A 358     -22.485  -7.673  14.895  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358     -24.517  -7.145  17.116  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358     -24.870  -8.004  15.628  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358     -23.663  -8.347  18.830  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358     -23.221 -10.046  18.674  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
MODEL      20
ATOM     21  N   GLU A 262       1.072  -1.227  -5.671  1.00  0.00           N  
ATOM     22  CA  GLU A 262       1.001  -1.298  -7.145  1.00  0.00           C  
ATOM     23  C   GLU A 262       2.100  -2.187  -7.784  1.00  0.00           C  
ATOM     24  O   GLU A 262       2.986  -2.698  -7.103  1.00  0.00           O  
ATOM     25  CB  GLU A 262       0.987   0.130  -7.746  1.00  0.00           C  
ATOM     26  CG  GLU A 262      -0.172   0.984  -7.211  1.00  0.00           C  
ATOM     27  CD  GLU A 262      -0.260   2.334  -7.939  1.00  0.00           C  
ATOM     28  OE1 GLU A 262      -0.832   2.384  -9.052  1.00  0.00           O  
ATOM     29  OE2 GLU A 262       0.223   3.355  -7.391  1.00  0.00           O  
ATOM     30  H   GLU A 262       0.247  -1.509  -5.161  1.00  0.00           H  
ATOM     31  HA  GLU A 262       0.047  -1.759  -7.401  1.00  0.00           H  
ATOM     32  HB2 GLU A 262       1.930   0.636  -7.539  1.00  0.00           H  
ATOM     33  HB3 GLU A 262       0.884   0.062  -8.829  1.00  0.00           H  
ATOM     34  HG2 GLU A 262      -1.109   0.443  -7.346  1.00  0.00           H  
ATOM     35  HG3 GLU A 262      -0.037   1.162  -6.144  1.00  0.00           H  
ATOM     36  N   VAL A 263       2.066  -2.361  -9.112  1.00  0.00           N  
ATOM     37  CA  VAL A 263       3.199  -2.877  -9.912  1.00  0.00           C  
ATOM     38  C   VAL A 263       3.336  -2.107 -11.226  1.00  0.00           C  
ATOM     39  O   VAL A 263       2.362  -1.570 -11.754  1.00  0.00           O  
ATOM     40  CB  VAL A 263       3.173  -4.405 -10.180  1.00  0.00           C  
ATOM     41  CG1 VAL A 263       3.249  -5.251  -8.901  1.00  0.00           C  
ATOM     42  CG2 VAL A 263       1.966  -4.846 -11.021  1.00  0.00           C  
ATOM     43  H   VAL A 263       1.277  -1.990  -9.620  1.00  0.00           H  
ATOM     44  HA  VAL A 263       4.109  -2.673  -9.347  1.00  0.00           H  
ATOM     45  HB  VAL A 263       4.066  -4.645 -10.757  1.00  0.00           H  
ATOM     46 HG11 VAL A 263       2.346  -5.120  -8.306  1.00  0.00           H  
ATOM     47 HG12 VAL A 263       3.349  -6.305  -9.161  1.00  0.00           H  
ATOM     48 HG13 VAL A 263       4.122  -4.958  -8.317  1.00  0.00           H  
ATOM     49 HG21 VAL A 263       2.019  -4.389 -12.009  1.00  0.00           H  
ATOM     50 HG22 VAL A 263       1.975  -5.929 -11.148  1.00  0.00           H  
ATOM     51 HG23 VAL A 263       1.041  -4.549 -10.530  1.00  0.00           H  
ATOM     52  N   ILE A 264       4.557  -2.048 -11.750  1.00  0.00           N  
ATOM     53  CA  ILE A 264       4.927  -1.381 -13.005  1.00  0.00           C  
ATOM     54  C   ILE A 264       5.494  -2.440 -13.968  1.00  0.00           C  
ATOM     55  O   ILE A 264       6.263  -3.305 -13.547  1.00  0.00           O  
ATOM     56  CB  ILE A 264       5.945  -0.237 -12.736  1.00  0.00           C  
ATOM     57  CG1 ILE A 264       5.444   0.832 -11.730  1.00  0.00           C  
ATOM     58  CG2 ILE A 264       6.275   0.490 -14.057  1.00  0.00           C  
ATOM     59  CD1 ILE A 264       5.691   0.505 -10.249  1.00  0.00           C  
ATOM     60  H   ILE A 264       5.306  -2.488 -11.232  1.00  0.00           H  
ATOM     61  HA  ILE A 264       4.040  -0.943 -13.461  1.00  0.00           H  
ATOM     62  HB  ILE A 264       6.872  -0.666 -12.355  1.00  0.00           H  
ATOM     63 HG12 ILE A 264       5.966   1.770 -11.919  1.00  0.00           H  
ATOM     64 HG13 ILE A 264       4.382   1.016 -11.889  1.00  0.00           H  
ATOM     65 HG21 ILE A 264       5.373   0.931 -14.481  1.00  0.00           H  
ATOM     66 HG22 ILE A 264       7.002   1.281 -13.876  1.00  0.00           H  
ATOM     67 HG23 ILE A 264       6.719  -0.195 -14.779  1.00  0.00           H  
ATOM     68 HD11 ILE A 264       6.731   0.223 -10.096  1.00  0.00           H  
ATOM     69 HD12 ILE A 264       5.479   1.393  -9.654  1.00  0.00           H  
ATOM     70 HD13 ILE A 264       5.039  -0.297  -9.903  1.00  0.00           H  
ATOM     71  N   VAL A 265       5.128  -2.357 -15.252  1.00  0.00           N  
ATOM     72  CA  VAL A 265       5.690  -3.182 -16.340  1.00  0.00           C  
ATOM     73  C   VAL A 265       6.484  -2.261 -17.268  1.00  0.00           C  
ATOM     74  O   VAL A 265       5.986  -1.217 -17.678  1.00  0.00           O  
ATOM     75  CB  VAL A 265       4.606  -4.018 -17.067  1.00  0.00           C  
ATOM     76  CG1 VAL A 265       4.039  -5.092 -16.120  1.00  0.00           C  
ATOM     77  CG2 VAL A 265       3.431  -3.209 -17.641  1.00  0.00           C  
ATOM     78  H   VAL A 265       4.533  -1.588 -15.523  1.00  0.00           H  
ATOM     79  HA  VAL A 265       6.400  -3.892 -15.915  1.00  0.00           H  
ATOM     80  HB  VAL A 265       5.092  -4.529 -17.898  1.00  0.00           H  
ATOM     81 HG11 VAL A 265       3.498  -4.630 -15.296  1.00  0.00           H  
ATOM     82 HG12 VAL A 265       3.354  -5.740 -16.668  1.00  0.00           H  
ATOM     83 HG13 VAL A 265       4.849  -5.702 -15.720  1.00  0.00           H  
ATOM     84 HG21 VAL A 265       3.792  -2.460 -18.347  1.00  0.00           H  
ATOM     85 HG22 VAL A 265       2.757  -3.878 -18.176  1.00  0.00           H  
ATOM     86 HG23 VAL A 265       2.873  -2.722 -16.842  1.00  0.00           H  
ATOM     87  N   LYS A 266       7.759  -2.586 -17.513  1.00  0.00           N  
ATOM     88  CA  LYS A 266       8.803  -1.575 -17.772  1.00  0.00           C  
ATOM     89  C   LYS A 266       9.835  -2.026 -18.841  1.00  0.00           C  
ATOM     90  O   LYS A 266      11.043  -1.893 -18.646  1.00  0.00           O  
ATOM     91  CB  LYS A 266       9.402  -1.192 -16.389  1.00  0.00           C  
ATOM     92  CG  LYS A 266       9.689   0.309 -16.202  1.00  0.00           C  
ATOM     93  CD  LYS A 266      10.850   0.849 -17.049  1.00  0.00           C  
ATOM     94  CE  LYS A 266      11.121   2.317 -16.686  1.00  0.00           C  
ATOM     95  NZ  LYS A 266      12.255   2.884 -17.467  1.00  0.00           N  
ATOM     96  H   LYS A 266       8.082  -3.467 -17.141  1.00  0.00           H  
ATOM     97  HA  LYS A 266       8.326  -0.685 -18.183  1.00  0.00           H  
ATOM     98  HB2 LYS A 266       8.697  -1.460 -15.603  1.00  0.00           H  
ATOM     99  HB3 LYS A 266      10.304  -1.771 -16.184  1.00  0.00           H  
ATOM    100  HG2 LYS A 266       8.784   0.875 -16.427  1.00  0.00           H  
ATOM    101  HG3 LYS A 266       9.928   0.472 -15.151  1.00  0.00           H  
ATOM    102  HD2 LYS A 266      11.742   0.255 -16.853  1.00  0.00           H  
ATOM    103  HD3 LYS A 266      10.597   0.780 -18.107  1.00  0.00           H  
ATOM    104  HE2 LYS A 266      10.218   2.900 -16.869  1.00  0.00           H  
ATOM    105  HE3 LYS A 266      11.346   2.379 -15.621  1.00  0.00           H  
ATOM    106  HZ1 LYS A 266      12.068   2.856 -18.460  1.00  0.00           H  
ATOM    107  HZ2 LYS A 266      12.419   3.848 -17.214  1.00  0.00           H  
ATOM    108  HZ3 LYS A 266      13.109   2.374 -17.294  1.00  0.00           H  
ATOM    109  N   ASN A 267       9.351  -2.571 -19.972  1.00  0.00           N  
ATOM    110  CA  ASN A 267      10.204  -3.043 -21.094  1.00  0.00           C  
ATOM    111  C   ASN A 267       9.457  -3.390 -22.403  1.00  0.00           C  
ATOM    112  O   ASN A 267      10.058  -3.304 -23.476  1.00  0.00           O  
ATOM    113  CB  ASN A 267      11.061  -4.264 -20.672  1.00  0.00           C  
ATOM    114  CG  ASN A 267      12.296  -4.458 -21.559  1.00  0.00           C  
ATOM    115  OD1 ASN A 267      12.933  -3.510 -22.003  1.00  0.00           O  
ATOM    116  ND2 ASN A 267      12.687  -5.690 -21.825  1.00  0.00           N  
ATOM    117  H   ASN A 267       8.357  -2.474 -20.126  1.00  0.00           H  
ATOM    118  HA  ASN A 267      10.880  -2.222 -21.331  1.00  0.00           H  
ATOM    119  HB2 ASN A 267      11.415  -4.164 -19.647  1.00  0.00           H  
ATOM    120  HB3 ASN A 267      10.444  -5.161 -20.713  1.00  0.00           H  
ATOM    121 HD21 ASN A 267      12.166  -6.476 -21.463  1.00  0.00           H  
ATOM    122 HD22 ASN A 267      13.511  -5.831 -22.393  1.00  0.00           H  
ATOM    123  N   LEU A 268       8.166  -3.772 -22.335  1.00  0.00           N  
ATOM    124  CA  LEU A 268       7.337  -4.122 -23.508  1.00  0.00           C  
ATOM    125  C   LEU A 268       7.384  -3.011 -24.593  1.00  0.00           C  
ATOM    126  O   LEU A 268       7.446  -1.831 -24.233  1.00  0.00           O  
ATOM    127  CB  LEU A 268       5.870  -4.383 -23.080  1.00  0.00           C  
ATOM    128  CG  LEU A 268       5.601  -5.504 -22.047  1.00  0.00           C  
ATOM    129  CD1 LEU A 268       4.098  -5.588 -21.714  1.00  0.00           C  
ATOM    130  CD2 LEU A 268       6.103  -6.874 -22.517  1.00  0.00           C  
ATOM    131  H   LEU A 268       7.752  -3.893 -21.423  1.00  0.00           H  
ATOM    132  HA  LEU A 268       7.751  -5.037 -23.932  1.00  0.00           H  
ATOM    133  HB2 LEU A 268       5.472  -3.453 -22.674  1.00  0.00           H  
ATOM    134  HB3 LEU A 268       5.292  -4.613 -23.975  1.00  0.00           H  
ATOM    135  HG  LEU A 268       6.130  -5.248 -21.128  1.00  0.00           H  
ATOM    136 HD11 LEU A 268       3.520  -5.774 -22.619  1.00  0.00           H  
ATOM    137 HD12 LEU A 268       3.901  -6.390 -21.004  1.00  0.00           H  
ATOM    138 HD13 LEU A 268       3.766  -4.652 -21.264  1.00  0.00           H  
ATOM    139 HD21 LEU A 268       7.185  -6.860 -22.635  1.00  0.00           H  
ATOM    140 HD22 LEU A 268       5.856  -7.633 -21.774  1.00  0.00           H  
ATOM    141 HD23 LEU A 268       5.629  -7.138 -23.463  1.00  0.00           H  
ATOM    142  N   PRO A 269       7.347  -3.363 -25.897  1.00  0.00           N  
ATOM    143  CA  PRO A 269       7.357  -2.416 -27.011  1.00  0.00           C  
ATOM    144  C   PRO A 269       5.961  -1.818 -27.238  1.00  0.00           C  
ATOM    145  O   PRO A 269       5.001  -2.166 -26.551  1.00  0.00           O  
ATOM    146  CB  PRO A 269       7.832  -3.249 -28.209  1.00  0.00           C  
ATOM    147  CG  PRO A 269       7.197  -4.611 -27.939  1.00  0.00           C  
ATOM    148  CD  PRO A 269       7.261  -4.721 -26.416  1.00  0.00           C  
ATOM    149  HA  PRO A 269       8.067  -1.609 -26.827  1.00  0.00           H  
ATOM    150  HB2 PRO A 269       7.519  -2.840 -29.169  1.00  0.00           H  
ATOM    151  HB3 PRO A 269       8.919  -3.343 -28.179  1.00  0.00           H  
ATOM    152  HG2 PRO A 269       6.157  -4.604 -28.265  1.00  0.00           H  
ATOM    153  HG3 PRO A 269       7.746  -5.417 -28.426  1.00  0.00           H  
ATOM    154  HD2 PRO A 269       6.353  -5.200 -26.049  1.00  0.00           H  
ATOM    155  HD3 PRO A 269       8.148  -5.285 -26.130  1.00  0.00           H  
ATOM    156  N   ALA A 270       5.825  -0.945 -28.243  1.00  0.00           N  
ATOM    157  CA  ALA A 270       4.578  -0.231 -28.548  1.00  0.00           C  
ATOM    158  C   ALA A 270       3.382  -1.132 -28.947  1.00  0.00           C  
ATOM    159  O   ALA A 270       2.254  -0.652 -29.049  1.00  0.00           O  
ATOM    160  CB  ALA A 270       4.884   0.823 -29.622  1.00  0.00           C  
ATOM    161  H   ALA A 270       6.644  -0.695 -28.779  1.00  0.00           H  
ATOM    162  HA  ALA A 270       4.286   0.289 -27.635  1.00  0.00           H  
ATOM    163  HB1 ALA A 270       5.200   0.336 -30.545  1.00  0.00           H  
ATOM    164  HB2 ALA A 270       3.994   1.418 -29.823  1.00  0.00           H  
ATOM    165  HB3 ALA A 270       5.675   1.488 -29.276  1.00  0.00           H  
ATOM    166  N   SER A 271       3.605  -2.435 -29.131  1.00  0.00           N  
ATOM    167  CA  SER A 271       2.591  -3.442 -29.489  1.00  0.00           C  
ATOM    168  C   SER A 271       1.563  -3.742 -28.377  1.00  0.00           C  
ATOM    169  O   SER A 271       0.505  -4.307 -28.670  1.00  0.00           O  
ATOM    170  CB  SER A 271       3.294  -4.758 -29.858  1.00  0.00           C  
ATOM    171  OG  SER A 271       4.301  -4.561 -30.843  1.00  0.00           O  
ATOM    172  H   SER A 271       4.568  -2.740 -29.123  1.00  0.00           H  
ATOM    173  HA  SER A 271       2.036  -3.095 -30.361  1.00  0.00           H  
ATOM    174  HB2 SER A 271       3.744  -5.176 -28.958  1.00  0.00           H  
ATOM    175  HB3 SER A 271       2.551  -5.464 -30.231  1.00  0.00           H  
ATOM    176  HG  SER A 271       4.635  -5.419 -31.117  1.00  0.00           H  
ATOM    177  N   VAL A 272       1.847  -3.372 -27.120  1.00  0.00           N  
ATOM    178  CA  VAL A 272       0.922  -3.516 -25.977  1.00  0.00           C  
ATOM    179  C   VAL A 272       0.211  -2.178 -25.686  1.00  0.00           C  
ATOM    180  O   VAL A 272       0.808  -1.107 -25.797  1.00  0.00           O  
ATOM    181  CB  VAL A 272       1.632  -4.116 -24.744  1.00  0.00           C  
ATOM    182  CG1 VAL A 272       2.596  -3.129 -24.084  1.00  0.00           C  
ATOM    183  CG2 VAL A 272       0.620  -4.624 -23.705  1.00  0.00           C  
ATOM    184  H   VAL A 272       2.729  -2.905 -26.964  1.00  0.00           H  
ATOM    185  HA  VAL A 272       0.171  -4.260 -26.239  1.00  0.00           H  
ATOM    186  HB  VAL A 272       2.201  -4.985 -25.075  1.00  0.00           H  
ATOM    187 HG11 VAL A 272       2.068  -2.238 -23.744  1.00  0.00           H  
ATOM    188 HG12 VAL A 272       3.066  -3.593 -23.217  1.00  0.00           H  
ATOM    189 HG13 VAL A 272       3.376  -2.850 -24.793  1.00  0.00           H  
ATOM    190 HG21 VAL A 272      -0.068  -5.328 -24.174  1.00  0.00           H  
ATOM    191 HG22 VAL A 272       1.154  -5.147 -22.911  1.00  0.00           H  
ATOM    192 HG23 VAL A 272       0.059  -3.797 -23.274  1.00  0.00           H  
ATOM    193  N   ASN A 273      -1.071  -2.251 -25.307  1.00  0.00           N  
ATOM    194  CA  ASN A 273      -1.972  -1.119 -25.022  1.00  0.00           C  
ATOM    195  C   ASN A 273      -2.896  -1.459 -23.835  1.00  0.00           C  
ATOM    196  O   ASN A 273      -2.960  -2.618 -23.438  1.00  0.00           O  
ATOM    197  CB  ASN A 273      -2.789  -0.794 -26.292  1.00  0.00           C  
ATOM    198  CG  ASN A 273      -1.927  -0.232 -27.421  1.00  0.00           C  
ATOM    199  OD1 ASN A 273      -1.453  -0.949 -28.295  1.00  0.00           O  
ATOM    200  ND2 ASN A 273      -1.707   1.072 -27.436  1.00  0.00           N  
ATOM    201  H   ASN A 273      -1.477  -3.172 -25.227  1.00  0.00           H  
ATOM    202  HA  ASN A 273      -1.384  -0.242 -24.745  1.00  0.00           H  
ATOM    203  HB2 ASN A 273      -3.290  -1.696 -26.642  1.00  0.00           H  
ATOM    204  HB3 ASN A 273      -3.560  -0.061 -26.052  1.00  0.00           H  
ATOM    205 HD21 ASN A 273      -2.124   1.675 -26.743  1.00  0.00           H  
ATOM    206 HD22 ASN A 273      -1.056   1.440 -28.116  1.00  0.00           H  
ATOM    207  N   TRP A 274      -3.625  -0.487 -23.265  1.00  0.00           N  
ATOM    208  CA  TRP A 274      -4.404  -0.645 -22.014  1.00  0.00           C  
ATOM    209  C   TRP A 274      -5.262  -1.927 -21.949  1.00  0.00           C  
ATOM    210  O   TRP A 274      -5.139  -2.691 -20.992  1.00  0.00           O  
ATOM    211  CB  TRP A 274      -5.232   0.637 -21.752  1.00  0.00           C  
ATOM    212  CG  TRP A 274      -6.646   0.450 -21.274  1.00  0.00           C  
ATOM    213  CD1 TRP A 274      -7.743   0.856 -21.953  1.00  0.00           C  
ATOM    214  CD2 TRP A 274      -7.153  -0.230 -20.076  1.00  0.00           C  
ATOM    215  NE1 TRP A 274      -8.881   0.462 -21.281  1.00  0.00           N  
ATOM    216  CE2 TRP A 274      -8.578  -0.247 -20.140  1.00  0.00           C  
ATOM    217  CE3 TRP A 274      -6.561  -0.880 -18.968  1.00  0.00           C  
ATOM    218  CZ2 TRP A 274      -9.370  -0.896 -19.183  1.00  0.00           C  
ATOM    219  CZ3 TRP A 274      -7.348  -1.517 -17.988  1.00  0.00           C  
ATOM    220  CH2 TRP A 274      -8.750  -1.530 -18.093  1.00  0.00           C  
ATOM    221  H   TRP A 274      -3.553   0.444 -23.649  1.00  0.00           H  
ATOM    222  HA  TRP A 274      -3.692  -0.734 -21.194  1.00  0.00           H  
ATOM    223  HB2 TRP A 274      -4.709   1.238 -21.009  1.00  0.00           H  
ATOM    224  HB3 TRP A 274      -5.270   1.234 -22.663  1.00  0.00           H  
ATOM    225  HD1 TRP A 274      -7.728   1.387 -22.893  1.00  0.00           H  
ATOM    226  HE1 TRP A 274      -9.815   0.656 -21.613  1.00  0.00           H  
ATOM    227  HE3 TRP A 274      -5.484  -0.910 -18.890  1.00  0.00           H  
ATOM    228  HZ2 TRP A 274     -10.445  -0.914 -19.292  1.00  0.00           H  
ATOM    229  HZ3 TRP A 274      -6.873  -2.015 -17.156  1.00  0.00           H  
ATOM    230  HH2 TRP A 274      -9.345  -2.026 -17.341  1.00  0.00           H  
ATOM    231  N   GLN A 275      -6.080  -2.208 -22.971  1.00  0.00           N  
ATOM    232  CA  GLN A 275      -6.960  -3.385 -22.967  1.00  0.00           C  
ATOM    233  C   GLN A 275      -6.166  -4.707 -22.941  1.00  0.00           C  
ATOM    234  O   GLN A 275      -6.580  -5.654 -22.274  1.00  0.00           O  
ATOM    235  CB  GLN A 275      -7.883  -3.360 -24.201  1.00  0.00           C  
ATOM    236  CG  GLN A 275      -8.854  -2.165 -24.270  1.00  0.00           C  
ATOM    237  CD  GLN A 275      -9.985  -2.172 -23.235  1.00  0.00           C  
ATOM    238  OE1 GLN A 275     -10.123  -3.047 -22.387  1.00  0.00           O  
ATOM    239  NE2 GLN A 275     -10.855  -1.186 -23.279  1.00  0.00           N  
ATOM    240  H   GLN A 275      -6.176  -1.529 -23.713  1.00  0.00           H  
ATOM    241  HA  GLN A 275      -7.572  -3.355 -22.065  1.00  0.00           H  
ATOM    242  HB2 GLN A 275      -7.262  -3.345 -25.096  1.00  0.00           H  
ATOM    243  HB3 GLN A 275      -8.467  -4.280 -24.226  1.00  0.00           H  
ATOM    244  HG2 GLN A 275      -8.302  -1.229 -24.181  1.00  0.00           H  
ATOM    245  HG3 GLN A 275      -9.316  -2.169 -25.259  1.00  0.00           H  
ATOM    246 HE21 GLN A 275     -10.762  -0.466 -23.982  1.00  0.00           H  
ATOM    247 HE22 GLN A 275     -11.632  -1.196 -22.633  1.00  0.00           H  
ATOM    248  N   ALA A 276      -5.013  -4.779 -23.625  1.00  0.00           N  
ATOM    249  CA  ALA A 276      -4.072  -5.897 -23.494  1.00  0.00           C  
ATOM    250  C   ALA A 276      -3.355  -5.932 -22.136  1.00  0.00           C  
ATOM    251  O   ALA A 276      -3.180  -7.010 -21.575  1.00  0.00           O  
ATOM    252  CB  ALA A 276      -3.063  -5.865 -24.644  1.00  0.00           C  
ATOM    253  H   ALA A 276      -4.717  -3.977 -24.164  1.00  0.00           H  
ATOM    254  HA  ALA A 276      -4.634  -6.828 -23.572  1.00  0.00           H  
ATOM    255  HB1 ALA A 276      -2.496  -4.935 -24.633  1.00  0.00           H  
ATOM    256  HB2 ALA A 276      -2.370  -6.696 -24.508  1.00  0.00           H  
ATOM    257  HB3 ALA A 276      -3.574  -5.977 -25.599  1.00  0.00           H  
ATOM    258  N   LEU A 277      -2.951  -4.773 -21.593  1.00  0.00           N  
ATOM    259  CA  LEU A 277      -2.266  -4.671 -20.299  1.00  0.00           C  
ATOM    260  C   LEU A 277      -3.128  -5.225 -19.155  1.00  0.00           C  
ATOM    261  O   LEU A 277      -2.606  -5.882 -18.258  1.00  0.00           O  
ATOM    262  CB  LEU A 277      -1.773  -3.229 -20.065  1.00  0.00           C  
ATOM    263  CG  LEU A 277      -1.132  -3.027 -18.670  1.00  0.00           C  
ATOM    264  CD1 LEU A 277       0.053  -2.061 -18.729  1.00  0.00           C  
ATOM    265  CD2 LEU A 277      -2.160  -2.484 -17.667  1.00  0.00           C  
ATOM    266  H   LEU A 277      -3.105  -3.927 -22.122  1.00  0.00           H  
ATOM    267  HA  LEU A 277      -1.373  -5.295 -20.354  1.00  0.00           H  
ATOM    268  HB2 LEU A 277      -1.035  -3.006 -20.837  1.00  0.00           H  
ATOM    269  HB3 LEU A 277      -2.598  -2.528 -20.190  1.00  0.00           H  
ATOM    270  HG  LEU A 277      -0.745  -3.978 -18.302  1.00  0.00           H  
ATOM    271 HD11 LEU A 277      -0.272  -1.087 -19.095  1.00  0.00           H  
ATOM    272 HD12 LEU A 277       0.477  -1.953 -17.730  1.00  0.00           H  
ATOM    273 HD13 LEU A 277       0.818  -2.467 -19.390  1.00  0.00           H  
ATOM    274 HD21 LEU A 277      -2.984  -3.185 -17.538  1.00  0.00           H  
ATOM    275 HD22 LEU A 277      -1.690  -2.340 -16.694  1.00  0.00           H  
ATOM    276 HD23 LEU A 277      -2.553  -1.530 -18.014  1.00  0.00           H  
ATOM    277  N   LYS A 278      -4.449  -5.041 -19.214  1.00  0.00           N  
ATOM    278  CA  LYS A 278      -5.400  -5.705 -18.316  1.00  0.00           C  
ATOM    279  C   LYS A 278      -5.210  -7.235 -18.331  1.00  0.00           C  
ATOM    280  O   LYS A 278      -5.019  -7.851 -17.283  1.00  0.00           O  
ATOM    281  CB  LYS A 278      -6.809  -5.306 -18.780  1.00  0.00           C  
ATOM    282  CG  LYS A 278      -7.952  -5.824 -17.890  1.00  0.00           C  
ATOM    283  CD  LYS A 278      -9.237  -6.044 -18.707  1.00  0.00           C  
ATOM    284  CE  LYS A 278      -9.659  -4.767 -19.457  1.00  0.00           C  
ATOM    285  NZ  LYS A 278     -10.819  -4.996 -20.363  1.00  0.00           N  
ATOM    286  H   LYS A 278      -4.811  -4.444 -19.944  1.00  0.00           H  
ATOM    287  HA  LYS A 278      -5.242  -5.357 -17.294  1.00  0.00           H  
ATOM    288  HB2 LYS A 278      -6.871  -4.219 -18.827  1.00  0.00           H  
ATOM    289  HB3 LYS A 278      -6.947  -5.694 -19.789  1.00  0.00           H  
ATOM    290  HG2 LYS A 278      -7.678  -6.775 -17.434  1.00  0.00           H  
ATOM    291  HG3 LYS A 278      -8.135  -5.103 -17.094  1.00  0.00           H  
ATOM    292  HD2 LYS A 278      -9.051  -6.848 -19.419  1.00  0.00           H  
ATOM    293  HD3 LYS A 278     -10.036  -6.360 -18.037  1.00  0.00           H  
ATOM    294  HE2 LYS A 278      -9.900  -3.992 -18.730  1.00  0.00           H  
ATOM    295  HE3 LYS A 278      -8.816  -4.414 -20.049  1.00  0.00           H  
ATOM    296  HZ1 LYS A 278     -11.668  -5.166 -19.844  1.00  0.00           H  
ATOM    297  HZ2 LYS A 278     -10.959  -4.187 -20.952  1.00  0.00           H  
ATOM    298  HZ3 LYS A 278     -10.656  -5.778 -20.980  1.00  0.00           H  
ATOM    299  N   ASP A 279      -5.223  -7.842 -19.523  1.00  0.00           N  
ATOM    300  CA  ASP A 279      -5.129  -9.291 -19.746  1.00  0.00           C  
ATOM    301  C   ASP A 279      -3.801  -9.907 -19.252  1.00  0.00           C  
ATOM    302  O   ASP A 279      -3.766 -11.096 -18.940  1.00  0.00           O  
ATOM    303  CB  ASP A 279      -5.361  -9.587 -21.235  1.00  0.00           C  
ATOM    304  CG  ASP A 279      -5.554 -11.088 -21.507  1.00  0.00           C  
ATOM    305  OD1 ASP A 279      -6.559 -11.658 -21.020  1.00  0.00           O  
ATOM    306  OD2 ASP A 279      -4.724 -11.679 -22.238  1.00  0.00           O  
ATOM    307  H   ASP A 279      -5.319  -7.254 -20.338  1.00  0.00           H  
ATOM    308  HA  ASP A 279      -5.945  -9.772 -19.207  1.00  0.00           H  
ATOM    309  HB2 ASP A 279      -6.254  -9.057 -21.567  1.00  0.00           H  
ATOM    310  HB3 ASP A 279      -4.515  -9.215 -21.814  1.00  0.00           H  
ATOM    311  N   ILE A 280      -2.738  -9.102 -19.093  1.00  0.00           N  
ATOM    312  CA  ILE A 280      -1.458  -9.510 -18.467  1.00  0.00           C  
ATOM    313  C   ILE A 280      -1.667 -10.097 -17.049  1.00  0.00           C  
ATOM    314  O   ILE A 280      -0.933 -11.006 -16.652  1.00  0.00           O  
ATOM    315  CB  ILE A 280      -0.444  -8.328 -18.458  1.00  0.00           C  
ATOM    316  CG1 ILE A 280      -0.249  -7.702 -19.856  1.00  0.00           C  
ATOM    317  CG2 ILE A 280       0.946  -8.715 -17.945  1.00  0.00           C  
ATOM    318  CD1 ILE A 280       0.802  -6.586 -19.959  1.00  0.00           C  
ATOM    319  H   ILE A 280      -2.841  -8.144 -19.395  1.00  0.00           H  
ATOM    320  HA  ILE A 280      -1.032 -10.321 -19.058  1.00  0.00           H  
ATOM    321  HB  ILE A 280      -0.829  -7.560 -17.788  1.00  0.00           H  
ATOM    322 HG12 ILE A 280       0.020  -8.476 -20.574  1.00  0.00           H  
ATOM    323 HG13 ILE A 280      -1.208  -7.292 -20.172  1.00  0.00           H  
ATOM    324 HG21 ILE A 280       1.464  -9.321 -18.688  1.00  0.00           H  
ATOM    325 HG22 ILE A 280       1.536  -7.813 -17.782  1.00  0.00           H  
ATOM    326 HG23 ILE A 280       0.883  -9.242 -16.993  1.00  0.00           H  
ATOM    327 HD11 ILE A 280       1.808  -6.999 -19.881  1.00  0.00           H  
ATOM    328 HD12 ILE A 280       0.714  -6.098 -20.929  1.00  0.00           H  
ATOM    329 HD13 ILE A 280       0.648  -5.847 -19.171  1.00  0.00           H  
ATOM    330  N   PHE A 281      -2.708  -9.649 -16.328  1.00  0.00           N  
ATOM    331  CA  PHE A 281      -3.044 -10.086 -14.963  1.00  0.00           C  
ATOM    332  C   PHE A 281      -4.457 -10.692 -14.867  1.00  0.00           C  
ATOM    333  O   PHE A 281      -4.689 -11.574 -14.042  1.00  0.00           O  
ATOM    334  CB  PHE A 281      -2.839  -8.903 -13.989  1.00  0.00           C  
ATOM    335  CG  PHE A 281      -1.444  -8.305 -14.077  1.00  0.00           C  
ATOM    336  CD1 PHE A 281      -1.178  -7.270 -14.994  1.00  0.00           C  
ATOM    337  CD2 PHE A 281      -0.392  -8.841 -13.309  1.00  0.00           C  
ATOM    338  CE1 PHE A 281       0.135  -6.802 -15.170  1.00  0.00           C  
ATOM    339  CE2 PHE A 281       0.918  -8.350 -13.465  1.00  0.00           C  
ATOM    340  CZ  PHE A 281       1.185  -7.336 -14.404  1.00  0.00           C  
ATOM    341  H   PHE A 281      -3.283  -8.929 -16.741  1.00  0.00           H  
ATOM    342  HA  PHE A 281      -2.353 -10.875 -14.661  1.00  0.00           H  
ATOM    343  HB2 PHE A 281      -3.575  -8.129 -14.205  1.00  0.00           H  
ATOM    344  HB3 PHE A 281      -3.011  -9.223 -12.961  1.00  0.00           H  
ATOM    345  HD1 PHE A 281      -1.976  -6.859 -15.596  1.00  0.00           H  
ATOM    346  HD2 PHE A 281      -0.583  -9.644 -12.614  1.00  0.00           H  
ATOM    347  HE1 PHE A 281       0.339  -6.041 -15.908  1.00  0.00           H  
ATOM    348  HE2 PHE A 281       1.724  -8.771 -12.882  1.00  0.00           H  
ATOM    349  HZ  PHE A 281       2.195  -6.983 -14.547  1.00  0.00           H  
ATOM    350  N   LYS A 282      -5.394 -10.290 -15.738  1.00  0.00           N  
ATOM    351  CA  LYS A 282      -6.807 -10.724 -15.743  1.00  0.00           C  
ATOM    352  C   LYS A 282      -7.032 -12.222 -16.081  1.00  0.00           C  
ATOM    353  O   LYS A 282      -8.130 -12.740 -15.867  1.00  0.00           O  
ATOM    354  CB  LYS A 282      -7.605  -9.695 -16.585  1.00  0.00           C  
ATOM    355  CG  LYS A 282      -9.010 -10.070 -17.088  1.00  0.00           C  
ATOM    356  CD  LYS A 282      -8.938 -10.807 -18.440  1.00  0.00           C  
ATOM    357  CE  LYS A 282     -10.208 -11.601 -18.774  1.00  0.00           C  
ATOM    358  NZ  LYS A 282     -11.401 -10.739 -19.012  1.00  0.00           N  
ATOM    359  H   LYS A 282      -5.146  -9.543 -16.371  1.00  0.00           H  
ATOM    360  HA  LYS A 282      -7.185 -10.626 -14.725  1.00  0.00           H  
ATOM    361  HB2 LYS A 282      -7.706  -8.802 -15.969  1.00  0.00           H  
ATOM    362  HB3 LYS A 282      -7.018  -9.403 -17.456  1.00  0.00           H  
ATOM    363  HG2 LYS A 282      -9.529 -10.671 -16.340  1.00  0.00           H  
ATOM    364  HG3 LYS A 282      -9.580  -9.152 -17.232  1.00  0.00           H  
ATOM    365  HD2 LYS A 282      -8.734 -10.087 -19.233  1.00  0.00           H  
ATOM    366  HD3 LYS A 282      -8.110 -11.516 -18.429  1.00  0.00           H  
ATOM    367  HE2 LYS A 282     -10.001 -12.186 -19.670  1.00  0.00           H  
ATOM    368  HE3 LYS A 282     -10.404 -12.301 -17.961  1.00  0.00           H  
ATOM    369  HZ1 LYS A 282     -11.244 -10.101 -19.778  1.00  0.00           H  
ATOM    370  HZ2 LYS A 282     -12.203 -11.305 -19.251  1.00  0.00           H  
ATOM    371  HZ3 LYS A 282     -11.644 -10.204 -18.191  1.00  0.00           H  
ATOM    372  N   GLU A 283      -6.004 -12.967 -16.514  1.00  0.00           N  
ATOM    373  CA  GLU A 283      -6.090 -14.429 -16.708  1.00  0.00           C  
ATOM    374  C   GLU A 283      -6.431 -15.219 -15.422  1.00  0.00           C  
ATOM    375  O   GLU A 283      -6.873 -16.367 -15.513  1.00  0.00           O  
ATOM    376  CB  GLU A 283      -4.800 -14.993 -17.331  1.00  0.00           C  
ATOM    377  CG  GLU A 283      -4.640 -14.624 -18.810  1.00  0.00           C  
ATOM    378  CD  GLU A 283      -3.540 -15.470 -19.468  1.00  0.00           C  
ATOM    379  OE1 GLU A 283      -2.336 -15.207 -19.235  1.00  0.00           O  
ATOM    380  OE2 GLU A 283      -3.873 -16.420 -20.218  1.00  0.00           O  
ATOM    381  H   GLU A 283      -5.125 -12.504 -16.700  1.00  0.00           H  
ATOM    382  HA  GLU A 283      -6.904 -14.624 -17.407  1.00  0.00           H  
ATOM    383  HB2 GLU A 283      -3.934 -14.647 -16.765  1.00  0.00           H  
ATOM    384  HB3 GLU A 283      -4.833 -16.081 -17.268  1.00  0.00           H  
ATOM    385  HG2 GLU A 283      -5.583 -14.796 -19.327  1.00  0.00           H  
ATOM    386  HG3 GLU A 283      -4.394 -13.566 -18.897  1.00  0.00           H  
ATOM    387  N   CYS A 284      -6.309 -14.611 -14.231  1.00  0.00           N  
ATOM    388  CA  CYS A 284      -6.769 -15.180 -12.954  1.00  0.00           C  
ATOM    389  C   CYS A 284      -8.309 -15.333 -12.830  1.00  0.00           C  
ATOM    390  O   CYS A 284      -8.783 -15.903 -11.844  1.00  0.00           O  
ATOM    391  CB  CYS A 284      -6.193 -14.320 -11.814  1.00  0.00           C  
ATOM    392  SG  CYS A 284      -4.375 -14.376 -11.820  1.00  0.00           S  
ATOM    393  H   CYS A 284      -5.854 -13.711 -14.194  1.00  0.00           H  
ATOM    394  HA  CYS A 284      -6.365 -16.187 -12.863  1.00  0.00           H  
ATOM    395  HB2 CYS A 284      -6.530 -13.288 -11.917  1.00  0.00           H  
ATOM    396  HB3 CYS A 284      -6.559 -14.694 -10.857  1.00  0.00           H  
ATOM    397  HG  CYS A 284      -4.241 -15.692 -11.632  1.00  0.00           H  
ATOM    398  N   GLY A 285      -9.095 -14.848 -13.805  1.00  0.00           N  
ATOM    399  CA  GLY A 285     -10.567 -14.965 -13.854  1.00  0.00           C  
ATOM    400  C   GLY A 285     -11.321 -13.796 -13.207  1.00  0.00           C  
ATOM    401  O   GLY A 285     -12.547 -13.827 -13.108  1.00  0.00           O  
ATOM    402  H   GLY A 285      -8.640 -14.387 -14.581  1.00  0.00           H  
ATOM    403  HA2 GLY A 285     -10.877 -15.003 -14.898  1.00  0.00           H  
ATOM    404  HA3 GLY A 285     -10.881 -15.880 -13.350  1.00  0.00           H  
ATOM    405  N   ASN A 286     -10.588 -12.768 -12.777  1.00  0.00           N  
ATOM    406  CA  ASN A 286     -11.057 -11.523 -12.157  1.00  0.00           C  
ATOM    407  C   ASN A 286     -10.271 -10.307 -12.707  1.00  0.00           C  
ATOM    408  O   ASN A 286      -9.388 -10.474 -13.548  1.00  0.00           O  
ATOM    409  CB  ASN A 286     -10.987 -11.665 -10.617  1.00  0.00           C  
ATOM    410  CG  ASN A 286      -9.582 -11.850 -10.032  1.00  0.00           C  
ATOM    411  OD1 ASN A 286      -8.661 -12.355 -10.661  1.00  0.00           O  
ATOM    412  ND2 ASN A 286      -9.383 -11.445  -8.789  1.00  0.00           N  
ATOM    413  H   ASN A 286      -9.590 -12.845 -12.907  1.00  0.00           H  
ATOM    414  HA  ASN A 286     -12.102 -11.372 -12.425  1.00  0.00           H  
ATOM    415  HB2 ASN A 286     -11.433 -10.780 -10.164  1.00  0.00           H  
ATOM    416  HB3 ASN A 286     -11.595 -12.516 -10.312  1.00  0.00           H  
ATOM    417 HD21 ASN A 286     -10.136 -11.040  -8.252  1.00  0.00           H  
ATOM    418 HD22 ASN A 286      -8.456 -11.534  -8.398  1.00  0.00           H  
ATOM    419  N   VAL A 287     -10.579  -9.080 -12.259  1.00  0.00           N  
ATOM    420  CA  VAL A 287      -9.861  -7.855 -12.681  1.00  0.00           C  
ATOM    421  C   VAL A 287      -9.753  -6.819 -11.550  1.00  0.00           C  
ATOM    422  O   VAL A 287     -10.672  -6.678 -10.743  1.00  0.00           O  
ATOM    423  CB  VAL A 287     -10.473  -7.267 -13.973  1.00  0.00           C  
ATOM    424  CG1 VAL A 287     -11.852  -6.628 -13.745  1.00  0.00           C  
ATOM    425  CG2 VAL A 287      -9.511  -6.265 -14.628  1.00  0.00           C  
ATOM    426  H   VAL A 287     -11.335  -8.985 -11.596  1.00  0.00           H  
ATOM    427  HA  VAL A 287      -8.842  -8.152 -12.927  1.00  0.00           H  
ATOM    428  HB  VAL A 287     -10.605  -8.085 -14.680  1.00  0.00           H  
ATOM    429 HG11 VAL A 287     -11.764  -5.751 -13.103  1.00  0.00           H  
ATOM    430 HG12 VAL A 287     -12.276  -6.322 -14.702  1.00  0.00           H  
ATOM    431 HG13 VAL A 287     -12.524  -7.347 -13.278  1.00  0.00           H  
ATOM    432 HG21 VAL A 287      -8.540  -6.735 -14.783  1.00  0.00           H  
ATOM    433 HG22 VAL A 287      -9.915  -5.951 -15.591  1.00  0.00           H  
ATOM    434 HG23 VAL A 287      -9.385  -5.385 -13.998  1.00  0.00           H  
ATOM    435  N   ALA A 288      -8.621  -6.107 -11.510  1.00  0.00           N  
ATOM    436  CA  ALA A 288      -8.364  -4.966 -10.628  1.00  0.00           C  
ATOM    437  C   ALA A 288      -8.544  -3.637 -11.395  1.00  0.00           C  
ATOM    438  O   ALA A 288      -9.660  -3.326 -11.816  1.00  0.00           O  
ATOM    439  CB  ALA A 288      -6.979  -5.150  -9.996  1.00  0.00           C  
ATOM    440  H   ALA A 288      -7.901  -6.331 -12.183  1.00  0.00           H  
ATOM    441  HA  ALA A 288      -9.093  -4.961  -9.818  1.00  0.00           H  
ATOM    442  HB1 ALA A 288      -6.209  -5.168 -10.768  1.00  0.00           H  
ATOM    443  HB2 ALA A 288      -6.784  -4.327  -9.309  1.00  0.00           H  
ATOM    444  HB3 ALA A 288      -6.947  -6.088  -9.442  1.00  0.00           H  
ATOM    445  N   HIS A 289      -7.470  -2.861 -11.594  1.00  0.00           N  
ATOM    446  CA  HIS A 289      -7.496  -1.557 -12.267  1.00  0.00           C  
ATOM    447  C   HIS A 289      -6.131  -1.146 -12.867  1.00  0.00           C  
ATOM    448  O   HIS A 289      -5.079  -1.396 -12.274  1.00  0.00           O  
ATOM    449  CB  HIS A 289      -7.996  -0.499 -11.270  1.00  0.00           C  
ATOM    450  CG  HIS A 289      -8.209   0.833 -11.927  1.00  0.00           C  
ATOM    451  ND1 HIS A 289      -7.357   1.936 -11.843  1.00  0.00           N  
ATOM    452  CD2 HIS A 289      -9.216   1.108 -12.801  1.00  0.00           C  
ATOM    453  CE1 HIS A 289      -7.888   2.860 -12.665  1.00  0.00           C  
ATOM    454  NE2 HIS A 289      -9.006   2.393 -13.252  1.00  0.00           N  
ATOM    455  H   HIS A 289      -6.587  -3.168 -11.212  1.00  0.00           H  
ATOM    456  HA  HIS A 289      -8.209  -1.614 -13.089  1.00  0.00           H  
ATOM    457  HB2 HIS A 289      -8.945  -0.818 -10.840  1.00  0.00           H  
ATOM    458  HB3 HIS A 289      -7.277  -0.388 -10.459  1.00  0.00           H  
ATOM    459  HD2 HIS A 289      -9.998   0.423 -13.092  1.00  0.00           H  
ATOM    460  HE1 HIS A 289      -7.472   3.841 -12.840  1.00  0.00           H  
ATOM    461  HE2 HIS A 289      -9.575   2.896 -13.918  1.00  0.00           H  
ATOM    462  N   ALA A 290      -6.142  -0.488 -14.029  1.00  0.00           N  
ATOM    463  CA  ALA A 290      -4.949   0.042 -14.697  1.00  0.00           C  
ATOM    464  C   ALA A 290      -5.294   1.172 -15.688  1.00  0.00           C  
ATOM    465  O   ALA A 290      -6.468   1.446 -15.952  1.00  0.00           O  
ATOM    466  CB  ALA A 290      -4.214  -1.116 -15.386  1.00  0.00           C  
ATOM    467  H   ALA A 290      -7.033  -0.269 -14.453  1.00  0.00           H  
ATOM    468  HA  ALA A 290      -4.286   0.471 -13.946  1.00  0.00           H  
ATOM    469  HB1 ALA A 290      -4.812  -1.509 -16.208  1.00  0.00           H  
ATOM    470  HB2 ALA A 290      -3.262  -0.753 -15.775  1.00  0.00           H  
ATOM    471  HB3 ALA A 290      -4.012  -1.916 -14.675  1.00  0.00           H  
ATOM    472  N   ASP A 291      -4.262   1.803 -16.256  1.00  0.00           N  
ATOM    473  CA  ASP A 291      -4.372   2.890 -17.235  1.00  0.00           C  
ATOM    474  C   ASP A 291      -3.089   3.066 -18.072  1.00  0.00           C  
ATOM    475  O   ASP A 291      -1.984   2.758 -17.620  1.00  0.00           O  
ATOM    476  CB  ASP A 291      -4.779   4.211 -16.551  1.00  0.00           C  
ATOM    477  CG  ASP A 291      -3.678   4.815 -15.661  1.00  0.00           C  
ATOM    478  OD1 ASP A 291      -3.619   4.480 -14.453  1.00  0.00           O  
ATOM    479  OD2 ASP A 291      -2.911   5.673 -16.162  1.00  0.00           O  
ATOM    480  H   ASP A 291      -3.328   1.519 -15.994  1.00  0.00           H  
ATOM    481  HA  ASP A 291      -5.176   2.623 -17.922  1.00  0.00           H  
ATOM    482  HB2 ASP A 291      -5.036   4.930 -17.329  1.00  0.00           H  
ATOM    483  HB3 ASP A 291      -5.680   4.056 -15.958  1.00  0.00           H  
ATOM    484  N   VAL A 292      -3.258   3.571 -19.301  1.00  0.00           N  
ATOM    485  CA  VAL A 292      -2.191   3.856 -20.282  1.00  0.00           C  
ATOM    486  C   VAL A 292      -2.644   5.033 -21.154  1.00  0.00           C  
ATOM    487  O   VAL A 292      -3.812   5.097 -21.542  1.00  0.00           O  
ATOM    488  CB  VAL A 292      -1.882   2.647 -21.208  1.00  0.00           C  
ATOM    489  CG1 VAL A 292      -0.631   2.897 -22.068  1.00  0.00           C  
ATOM    490  CG2 VAL A 292      -1.662   1.314 -20.467  1.00  0.00           C  
ATOM    491  H   VAL A 292      -4.197   3.828 -19.569  1.00  0.00           H  
ATOM    492  HA  VAL A 292      -1.286   4.133 -19.743  1.00  0.00           H  
ATOM    493  HB  VAL A 292      -2.726   2.527 -21.887  1.00  0.00           H  
ATOM    494 HG11 VAL A 292       0.229   3.087 -21.427  1.00  0.00           H  
ATOM    495 HG12 VAL A 292      -0.425   2.028 -22.693  1.00  0.00           H  
ATOM    496 HG13 VAL A 292      -0.784   3.751 -22.728  1.00  0.00           H  
ATOM    497 HG21 VAL A 292      -2.555   1.032 -19.909  1.00  0.00           H  
ATOM    498 HG22 VAL A 292      -1.452   0.520 -21.183  1.00  0.00           H  
ATOM    499 HG23 VAL A 292      -0.820   1.401 -19.781  1.00  0.00           H  
ATOM    500  N   GLU A 293      -1.723   5.943 -21.477  1.00  0.00           N  
ATOM    501  CA  GLU A 293      -1.946   7.046 -22.415  1.00  0.00           C  
ATOM    502  C   GLU A 293      -0.786   7.123 -23.418  1.00  0.00           C  
ATOM    503  O   GLU A 293       0.380   6.984 -23.037  1.00  0.00           O  
ATOM    504  CB  GLU A 293      -2.112   8.357 -21.631  1.00  0.00           C  
ATOM    505  CG  GLU A 293      -2.507   9.535 -22.532  1.00  0.00           C  
ATOM    506  CD  GLU A 293      -2.771  10.797 -21.700  1.00  0.00           C  
ATOM    507  OE1 GLU A 293      -1.810  11.549 -21.407  1.00  0.00           O  
ATOM    508  OE2 GLU A 293      -3.944  11.052 -21.338  1.00  0.00           O  
ATOM    509  H   GLU A 293      -0.785   5.830 -21.121  1.00  0.00           H  
ATOM    510  HA  GLU A 293      -2.863   6.840 -22.967  1.00  0.00           H  
ATOM    511  HB2 GLU A 293      -2.889   8.219 -20.879  1.00  0.00           H  
ATOM    512  HB3 GLU A 293      -1.175   8.589 -21.124  1.00  0.00           H  
ATOM    513  HG2 GLU A 293      -1.708   9.736 -23.244  1.00  0.00           H  
ATOM    514  HG3 GLU A 293      -3.405   9.274 -23.091  1.00  0.00           H  
ATOM    515  N   LEU A 294      -1.109   7.306 -24.704  1.00  0.00           N  
ATOM    516  CA  LEU A 294      -0.153   7.178 -25.812  1.00  0.00           C  
ATOM    517  C   LEU A 294       0.516   8.527 -26.147  1.00  0.00           C  
ATOM    518  O   LEU A 294      -0.012   9.600 -25.838  1.00  0.00           O  
ATOM    519  CB  LEU A 294      -0.846   6.547 -27.044  1.00  0.00           C  
ATOM    520  CG  LEU A 294      -1.840   5.386 -26.789  1.00  0.00           C  
ATOM    521  CD1 LEU A 294      -2.260   4.774 -28.133  1.00  0.00           C  
ATOM    522  CD2 LEU A 294      -1.313   4.259 -25.884  1.00  0.00           C  
ATOM    523  H   LEU A 294      -2.075   7.485 -24.939  1.00  0.00           H  
ATOM    524  HA  LEU A 294       0.643   6.503 -25.497  1.00  0.00           H  
ATOM    525  HB2 LEU A 294      -1.391   7.336 -27.562  1.00  0.00           H  
ATOM    526  HB3 LEU A 294      -0.067   6.200 -27.724  1.00  0.00           H  
ATOM    527  HG  LEU A 294      -2.731   5.802 -26.317  1.00  0.00           H  
ATOM    528 HD11 LEU A 294      -1.398   4.317 -28.620  1.00  0.00           H  
ATOM    529 HD12 LEU A 294      -3.022   4.013 -27.972  1.00  0.00           H  
ATOM    530 HD13 LEU A 294      -2.670   5.549 -28.782  1.00  0.00           H  
ATOM    531 HD21 LEU A 294      -0.921   4.656 -24.947  1.00  0.00           H  
ATOM    532 HD22 LEU A 294      -2.129   3.579 -25.645  1.00  0.00           H  
ATOM    533 HD23 LEU A 294      -0.528   3.699 -26.392  1.00  0.00           H  
ATOM    534  N   ASP A 295       1.685   8.474 -26.789  1.00  0.00           N  
ATOM    535  CA  ASP A 295       2.478   9.647 -27.181  1.00  0.00           C  
ATOM    536  C   ASP A 295       1.913  10.336 -28.441  1.00  0.00           C  
ATOM    537  O   ASP A 295       1.393   9.672 -29.344  1.00  0.00           O  
ATOM    538  CB  ASP A 295       3.936   9.216 -27.392  1.00  0.00           C  
ATOM    539  CG  ASP A 295       4.850  10.424 -27.641  1.00  0.00           C  
ATOM    540  OD1 ASP A 295       5.007  10.819 -28.820  1.00  0.00           O  
ATOM    541  OD2 ASP A 295       5.385  10.984 -26.653  1.00  0.00           O  
ATOM    542  H   ASP A 295       2.026   7.574 -27.092  1.00  0.00           H  
ATOM    543  HA  ASP A 295       2.459  10.366 -26.362  1.00  0.00           H  
ATOM    544  HB2 ASP A 295       4.283   8.679 -26.510  1.00  0.00           H  
ATOM    545  HB3 ASP A 295       3.992   8.538 -28.243  1.00  0.00           H  
ATOM    546  N   GLY A 296       2.042  11.670 -28.507  1.00  0.00           N  
ATOM    547  CA  GLY A 296       1.465  12.524 -29.555  1.00  0.00           C  
ATOM    548  C   GLY A 296       2.041  12.332 -30.966  1.00  0.00           C  
ATOM    549  O   GLY A 296       1.420  12.785 -31.928  1.00  0.00           O  
ATOM    550  H   GLY A 296       2.508  12.135 -27.741  1.00  0.00           H  
ATOM    551  HA2 GLY A 296       0.397  12.320 -29.617  1.00  0.00           H  
ATOM    552  HA3 GLY A 296       1.611  13.569 -29.280  1.00  0.00           H  
ATOM    553  N   ASP A 297       3.166  11.625 -31.120  1.00  0.00           N  
ATOM    554  CA  ASP A 297       3.659  11.141 -32.423  1.00  0.00           C  
ATOM    555  C   ASP A 297       2.862   9.928 -32.966  1.00  0.00           C  
ATOM    556  O   ASP A 297       3.135   9.450 -34.071  1.00  0.00           O  
ATOM    557  CB  ASP A 297       5.167  10.826 -32.341  1.00  0.00           C  
ATOM    558  CG  ASP A 297       6.053  12.083 -32.258  1.00  0.00           C  
ATOM    559  OD1 ASP A 297       5.846  13.027 -33.059  1.00  0.00           O  
ATOM    560  OD2 ASP A 297       7.003  12.104 -31.439  1.00  0.00           O  
ATOM    561  H   ASP A 297       3.648  11.315 -30.288  1.00  0.00           H  
ATOM    562  HA  ASP A 297       3.528  11.936 -33.158  1.00  0.00           H  
ATOM    563  HB2 ASP A 297       5.351  10.170 -31.490  1.00  0.00           H  
ATOM    564  HB3 ASP A 297       5.465  10.281 -33.237  1.00  0.00           H  
ATOM    565  N   GLY A 298       1.860   9.444 -32.217  1.00  0.00           N  
ATOM    566  CA  GLY A 298       0.936   8.380 -32.629  1.00  0.00           C  
ATOM    567  C   GLY A 298       1.448   6.975 -32.306  1.00  0.00           C  
ATOM    568  O   GLY A 298       1.268   6.065 -33.116  1.00  0.00           O  
ATOM    569  H   GLY A 298       1.697   9.886 -31.323  1.00  0.00           H  
ATOM    570  HA2 GLY A 298      -0.008   8.509 -32.101  1.00  0.00           H  
ATOM    571  HA3 GLY A 298       0.762   8.438 -33.704  1.00  0.00           H  
ATOM    572  N   VAL A 299       2.093   6.801 -31.146  1.00  0.00           N  
ATOM    573  CA  VAL A 299       2.763   5.552 -30.723  1.00  0.00           C  
ATOM    574  C   VAL A 299       2.589   5.295 -29.223  1.00  0.00           C  
ATOM    575  O   VAL A 299       2.570   6.221 -28.416  1.00  0.00           O  
ATOM    576  CB  VAL A 299       4.269   5.527 -31.090  1.00  0.00           C  
ATOM    577  CG1 VAL A 299       4.489   5.485 -32.611  1.00  0.00           C  
ATOM    578  CG2 VAL A 299       5.070   6.698 -30.493  1.00  0.00           C  
ATOM    579  H   VAL A 299       2.136   7.596 -30.525  1.00  0.00           H  
ATOM    580  HA  VAL A 299       2.286   4.722 -31.244  1.00  0.00           H  
ATOM    581  HB  VAL A 299       4.688   4.604 -30.687  1.00  0.00           H  
ATOM    582 HG11 VAL A 299       4.161   6.417 -33.071  1.00  0.00           H  
ATOM    583 HG12 VAL A 299       5.549   5.343 -32.826  1.00  0.00           H  
ATOM    584 HG13 VAL A 299       3.933   4.652 -33.043  1.00  0.00           H  
ATOM    585 HG21 VAL A 299       5.026   6.668 -29.404  1.00  0.00           H  
ATOM    586 HG22 VAL A 299       6.117   6.618 -30.789  1.00  0.00           H  
ATOM    587 HG23 VAL A 299       4.677   7.652 -30.844  1.00  0.00           H  
ATOM    588  N   SER A 300       2.443   4.025 -28.845  1.00  0.00           N  
ATOM    589  CA  SER A 300       2.238   3.594 -27.452  1.00  0.00           C  
ATOM    590  C   SER A 300       3.514   3.714 -26.585  1.00  0.00           C  
ATOM    591  O   SER A 300       4.635   3.612 -27.095  1.00  0.00           O  
ATOM    592  CB  SER A 300       1.739   2.134 -27.411  1.00  0.00           C  
ATOM    593  OG  SER A 300       0.950   1.766 -28.535  1.00  0.00           O  
ATOM    594  H   SER A 300       2.381   3.310 -29.556  1.00  0.00           H  
ATOM    595  HA  SER A 300       1.473   4.233 -27.011  1.00  0.00           H  
ATOM    596  HB2 SER A 300       2.608   1.477 -27.388  1.00  0.00           H  
ATOM    597  HB3 SER A 300       1.175   1.963 -26.494  1.00  0.00           H  
ATOM    598  HG  SER A 300       1.186   0.863 -28.761  1.00  0.00           H  
ATOM    599  N   THR A 301       3.347   3.864 -25.257  1.00  0.00           N  
ATOM    600  CA  THR A 301       4.455   3.863 -24.277  1.00  0.00           C  
ATOM    601  C   THR A 301       5.105   2.488 -24.116  1.00  0.00           C  
ATOM    602  O   THR A 301       6.306   2.409 -23.854  1.00  0.00           O  
ATOM    603  CB  THR A 301       3.978   4.348 -22.900  1.00  0.00           C  
ATOM    604  OG1 THR A 301       2.852   3.597 -22.504  1.00  0.00           O  
ATOM    605  CG2 THR A 301       3.594   5.829 -22.918  1.00  0.00           C  
ATOM    606  H   THR A 301       2.415   3.954 -24.881  1.00  0.00           H  
ATOM    607  HA  THR A 301       5.236   4.539 -24.623  1.00  0.00           H  
ATOM    608  HB  THR A 301       4.776   4.208 -22.172  1.00  0.00           H  
ATOM    609  HG1 THR A 301       3.126   3.024 -21.785  1.00  0.00           H  
ATOM    610 HG21 THR A 301       2.806   6.013 -23.648  1.00  0.00           H  
ATOM    611 HG22 THR A 301       3.238   6.128 -21.932  1.00  0.00           H  
ATOM    612 HG23 THR A 301       4.466   6.430 -23.176  1.00  0.00           H  
ATOM    613  N   GLY A 302       4.325   1.409 -24.267  1.00  0.00           N  
ATOM    614  CA  GLY A 302       4.765   0.022 -24.082  1.00  0.00           C  
ATOM    615  C   GLY A 302       4.846  -0.351 -22.602  1.00  0.00           C  
ATOM    616  O   GLY A 302       4.110  -1.212 -22.125  1.00  0.00           O  
ATOM    617  H   GLY A 302       3.341   1.568 -24.427  1.00  0.00           H  
ATOM    618  HA2 GLY A 302       4.064  -0.654 -24.573  1.00  0.00           H  
ATOM    619  HA3 GLY A 302       5.756  -0.096 -24.522  1.00  0.00           H  
ATOM    620  N   SER A 303       5.695   0.338 -21.845  1.00  0.00           N  
ATOM    621  CA  SER A 303       5.626   0.402 -20.393  1.00  0.00           C  
ATOM    622  C   SER A 303       4.290   0.996 -19.897  1.00  0.00           C  
ATOM    623  O   SER A 303       3.677   1.869 -20.525  1.00  0.00           O  
ATOM    624  CB  SER A 303       6.820   1.213 -19.854  1.00  0.00           C  
ATOM    625  OG  SER A 303       6.896   2.502 -20.447  1.00  0.00           O  
ATOM    626  H   SER A 303       6.275   1.040 -22.282  1.00  0.00           H  
ATOM    627  HA  SER A 303       5.706  -0.616 -20.013  1.00  0.00           H  
ATOM    628  HB2 SER A 303       6.729   1.311 -18.772  1.00  0.00           H  
ATOM    629  HB3 SER A 303       7.739   0.671 -20.077  1.00  0.00           H  
ATOM    630  HG  SER A 303       7.644   2.977 -20.077  1.00  0.00           H  
ATOM    631  N   GLY A 304       3.846   0.490 -18.746  1.00  0.00           N  
ATOM    632  CA  GLY A 304       2.607   0.882 -18.062  1.00  0.00           C  
ATOM    633  C   GLY A 304       2.584   0.534 -16.571  1.00  0.00           C  
ATOM    634  O   GLY A 304       3.441  -0.209 -16.077  1.00  0.00           O  
ATOM    635  H   GLY A 304       4.425  -0.215 -18.313  1.00  0.00           H  
ATOM    636  HA2 GLY A 304       2.447   1.953 -18.181  1.00  0.00           H  
ATOM    637  HA3 GLY A 304       1.765   0.381 -18.541  1.00  0.00           H  
ATOM    638  N   THR A 305       1.574   1.050 -15.865  1.00  0.00           N  
ATOM    639  CA  THR A 305       1.390   0.926 -14.406  1.00  0.00           C  
ATOM    640  C   THR A 305       0.065   0.219 -14.117  1.00  0.00           C  
ATOM    641  O   THR A 305      -0.921   0.421 -14.823  1.00  0.00           O  
ATOM    642  CB  THR A 305       1.461   2.317 -13.756  1.00  0.00           C  
ATOM    643  OG1 THR A 305       2.742   2.843 -14.024  1.00  0.00           O  
ATOM    644  CG2 THR A 305       1.294   2.285 -12.235  1.00  0.00           C  
ATOM    645  H   THR A 305       0.895   1.608 -16.365  1.00  0.00           H  
ATOM    646  HA  THR A 305       2.203   0.330 -13.993  1.00  0.00           H  
ATOM    647  HB  THR A 305       0.697   2.964 -14.189  1.00  0.00           H  
ATOM    648  HG1 THR A 305       2.759   3.758 -13.733  1.00  0.00           H  
ATOM    649 HG21 THR A 305       2.004   1.590 -11.787  1.00  0.00           H  
ATOM    650 HG22 THR A 305       1.464   3.281 -11.825  1.00  0.00           H  
ATOM    651 HG23 THR A 305       0.279   1.984 -11.975  1.00  0.00           H  
ATOM    652  N   VAL A 306       0.063  -0.626 -13.085  1.00  0.00           N  
ATOM    653  CA  VAL A 306      -1.020  -1.562 -12.744  1.00  0.00           C  
ATOM    654  C   VAL A 306      -1.309  -1.467 -11.243  1.00  0.00           C  
ATOM    655  O   VAL A 306      -0.399  -1.596 -10.423  1.00  0.00           O  
ATOM    656  CB  VAL A 306      -0.652  -3.030 -13.094  1.00  0.00           C  
ATOM    657  CG1 VAL A 306      -1.921  -3.867 -13.308  1.00  0.00           C  
ATOM    658  CG2 VAL A 306       0.268  -3.206 -14.312  1.00  0.00           C  
ATOM    659  H   VAL A 306       0.910  -0.706 -12.541  1.00  0.00           H  
ATOM    660  HA  VAL A 306      -1.916  -1.283 -13.299  1.00  0.00           H  
ATOM    661  HB  VAL A 306      -0.106  -3.458 -12.252  1.00  0.00           H  
ATOM    662 HG11 VAL A 306      -2.417  -3.554 -14.226  1.00  0.00           H  
ATOM    663 HG12 VAL A 306      -1.656  -4.921 -13.393  1.00  0.00           H  
ATOM    664 HG13 VAL A 306      -2.601  -3.747 -12.465  1.00  0.00           H  
ATOM    665 HG21 VAL A 306       1.246  -2.761 -14.121  1.00  0.00           H  
ATOM    666 HG22 VAL A 306       0.418  -4.271 -14.491  1.00  0.00           H  
ATOM    667 HG23 VAL A 306      -0.173  -2.748 -15.196  1.00  0.00           H  
ATOM    668  N   SER A 307      -2.571  -1.259 -10.879  1.00  0.00           N  
ATOM    669  CA  SER A 307      -3.042  -1.309  -9.488  1.00  0.00           C  
ATOM    670  C   SER A 307      -3.548  -2.727  -9.175  1.00  0.00           C  
ATOM    671  O   SER A 307      -4.329  -3.294  -9.944  1.00  0.00           O  
ATOM    672  CB  SER A 307      -4.138  -0.262  -9.261  1.00  0.00           C  
ATOM    673  OG  SER A 307      -4.428  -0.150  -7.876  1.00  0.00           O  
ATOM    674  H   SER A 307      -3.282  -1.239 -11.595  1.00  0.00           H  
ATOM    675  HA  SER A 307      -2.220  -1.071  -8.811  1.00  0.00           H  
ATOM    676  HB2 SER A 307      -3.793   0.702  -9.632  1.00  0.00           H  
ATOM    677  HB3 SER A 307      -5.038  -0.549  -9.805  1.00  0.00           H  
ATOM    678  HG  SER A 307      -5.111   0.515  -7.759  1.00  0.00           H  
ATOM    679  N   PHE A 308      -3.058  -3.339  -8.088  1.00  0.00           N  
ATOM    680  CA  PHE A 308      -3.202  -4.782  -7.878  1.00  0.00           C  
ATOM    681  C   PHE A 308      -4.529  -5.193  -7.220  1.00  0.00           C  
ATOM    682  O   PHE A 308      -5.223  -4.376  -6.611  1.00  0.00           O  
ATOM    683  CB  PHE A 308      -1.981  -5.339  -7.121  1.00  0.00           C  
ATOM    684  CG  PHE A 308      -1.536  -6.652  -7.725  1.00  0.00           C  
ATOM    685  CD1 PHE A 308      -0.839  -6.626  -8.947  1.00  0.00           C  
ATOM    686  CD2 PHE A 308      -1.915  -7.889  -7.168  1.00  0.00           C  
ATOM    687  CE1 PHE A 308      -0.555  -7.809  -9.632  1.00  0.00           C  
ATOM    688  CE2 PHE A 308      -1.624  -9.075  -7.848  1.00  0.00           C  
ATOM    689  CZ  PHE A 308      -0.980  -9.022  -9.088  1.00  0.00           C  
ATOM    690  H   PHE A 308      -2.489  -2.818  -7.435  1.00  0.00           H  
ATOM    691  HA  PHE A 308      -3.205  -5.243  -8.866  1.00  0.00           H  
ATOM    692  HB2 PHE A 308      -1.147  -4.642  -7.191  1.00  0.00           H  
ATOM    693  HB3 PHE A 308      -2.219  -5.468  -6.065  1.00  0.00           H  
ATOM    694  HD1 PHE A 308      -0.559  -5.689  -9.407  1.00  0.00           H  
ATOM    695  HD2 PHE A 308      -2.463  -7.958  -6.239  1.00  0.00           H  
ATOM    696  HE1 PHE A 308      -0.046  -7.781 -10.585  1.00  0.00           H  
ATOM    697  HE2 PHE A 308      -1.923 -10.028  -7.437  1.00  0.00           H  
ATOM    698  HZ  PHE A 308      -0.821  -9.935  -9.643  1.00  0.00           H  
ATOM    699  N   TYR A 309      -4.850  -6.489  -7.321  1.00  0.00           N  
ATOM    700  CA  TYR A 309      -6.019  -7.115  -6.687  1.00  0.00           C  
ATOM    701  C   TYR A 309      -6.088  -6.818  -5.176  1.00  0.00           C  
ATOM    702  O   TYR A 309      -7.087  -6.289  -4.688  1.00  0.00           O  
ATOM    703  CB  TYR A 309      -5.960  -8.633  -6.939  1.00  0.00           C  
ATOM    704  CG  TYR A 309      -6.047  -9.050  -8.397  1.00  0.00           C  
ATOM    705  CD1 TYR A 309      -7.247  -8.839  -9.103  1.00  0.00           C  
ATOM    706  CD2 TYR A 309      -4.957  -9.678  -9.043  1.00  0.00           C  
ATOM    707  CE1 TYR A 309      -7.357  -9.262 -10.435  1.00  0.00           C  
ATOM    708  CE2 TYR A 309      -5.070 -10.108 -10.378  1.00  0.00           C  
ATOM    709  CZ  TYR A 309      -6.281  -9.906 -11.073  1.00  0.00           C  
ATOM    710  OH  TYR A 309      -6.431 -10.335 -12.349  1.00  0.00           O  
ATOM    711  H   TYR A 309      -4.241  -7.086  -7.863  1.00  0.00           H  
ATOM    712  HA  TYR A 309      -6.926  -6.718  -7.142  1.00  0.00           H  
ATOM    713  HB2 TYR A 309      -5.042  -9.034  -6.510  1.00  0.00           H  
ATOM    714  HB3 TYR A 309      -6.792  -9.099  -6.410  1.00  0.00           H  
ATOM    715  HD1 TYR A 309      -8.097  -8.366  -8.636  1.00  0.00           H  
ATOM    716  HD2 TYR A 309      -4.023  -9.851  -8.528  1.00  0.00           H  
ATOM    717  HE1 TYR A 309      -8.287  -9.125 -10.965  1.00  0.00           H  
ATOM    718  HE2 TYR A 309      -4.241 -10.601 -10.862  1.00  0.00           H  
ATOM    719  HH  TYR A 309      -5.661 -10.803 -12.682  1.00  0.00           H  
ATOM    720  N   ASP A 310      -4.999  -7.131  -4.465  1.00  0.00           N  
ATOM    721  CA  ASP A 310      -4.683  -6.812  -3.067  1.00  0.00           C  
ATOM    722  C   ASP A 310      -3.228  -7.233  -2.790  1.00  0.00           C  
ATOM    723  O   ASP A 310      -2.667  -8.062  -3.511  1.00  0.00           O  
ATOM    724  CB  ASP A 310      -5.638  -7.525  -2.087  1.00  0.00           C  
ATOM    725  CG  ASP A 310      -6.910  -6.739  -1.734  1.00  0.00           C  
ATOM    726  OD1 ASP A 310      -6.802  -5.552  -1.339  1.00  0.00           O  
ATOM    727  OD2 ASP A 310      -8.008  -7.349  -1.766  1.00  0.00           O  
ATOM    728  H   ASP A 310      -4.248  -7.575  -4.975  1.00  0.00           H  
ATOM    729  HA  ASP A 310      -4.751  -5.735  -2.919  1.00  0.00           H  
ATOM    730  HB2 ASP A 310      -5.909  -8.494  -2.507  1.00  0.00           H  
ATOM    731  HB3 ASP A 310      -5.115  -7.711  -1.149  1.00  0.00           H  
ATOM    732  N   ILE A 311      -2.626  -6.707  -1.718  1.00  0.00           N  
ATOM    733  CA  ILE A 311      -1.229  -7.002  -1.325  1.00  0.00           C  
ATOM    734  C   ILE A 311      -1.004  -8.507  -1.076  1.00  0.00           C  
ATOM    735  O   ILE A 311       0.085  -9.018  -1.345  1.00  0.00           O  
ATOM    736  CB  ILE A 311      -0.820  -6.096  -0.130  1.00  0.00           C  
ATOM    737  CG1 ILE A 311      -0.372  -4.687  -0.594  1.00  0.00           C  
ATOM    738  CG2 ILE A 311       0.331  -6.667   0.720  1.00  0.00           C  
ATOM    739  CD1 ILE A 311      -1.403  -3.886  -1.399  1.00  0.00           C  
ATOM    740  H   ILE A 311      -3.150  -6.046  -1.163  1.00  0.00           H  
ATOM    741  HA  ILE A 311      -0.577  -6.755  -2.164  1.00  0.00           H  
ATOM    742  HB  ILE A 311      -1.676  -5.985   0.536  1.00  0.00           H  
ATOM    743 HG12 ILE A 311      -0.122  -4.097   0.287  1.00  0.00           H  
ATOM    744 HG13 ILE A 311       0.532  -4.781  -1.197  1.00  0.00           H  
ATOM    745 HG21 ILE A 311       1.212  -6.835   0.099  1.00  0.00           H  
ATOM    746 HG22 ILE A 311       0.590  -5.968   1.516  1.00  0.00           H  
ATOM    747 HG23 ILE A 311       0.031  -7.604   1.188  1.00  0.00           H  
ATOM    748 HD11 ILE A 311      -2.349  -3.846  -0.860  1.00  0.00           H  
ATOM    749 HD12 ILE A 311      -1.034  -2.871  -1.538  1.00  0.00           H  
ATOM    750 HD13 ILE A 311      -1.550  -4.336  -2.382  1.00  0.00           H  
ATOM    751  N   LYS A 312      -2.053  -9.235  -0.671  1.00  0.00           N  
ATOM    752  CA  LYS A 312      -2.059 -10.702  -0.561  1.00  0.00           C  
ATOM    753  C   LYS A 312      -1.561 -11.433  -1.815  1.00  0.00           C  
ATOM    754  O   LYS A 312      -0.808 -12.402  -1.693  1.00  0.00           O  
ATOM    755  CB  LYS A 312      -3.471 -11.217  -0.209  1.00  0.00           C  
ATOM    756  CG  LYS A 312      -4.612 -10.758  -1.145  1.00  0.00           C  
ATOM    757  CD  LYS A 312      -5.165 -11.884  -2.035  1.00  0.00           C  
ATOM    758  CE  LYS A 312      -6.013 -11.340  -3.204  1.00  0.00           C  
ATOM    759  NZ  LYS A 312      -7.372 -10.906  -2.765  1.00  0.00           N  
ATOM    760  H   LYS A 312      -2.906  -8.739  -0.455  1.00  0.00           H  
ATOM    761  HA  LYS A 312      -1.383 -10.985   0.246  1.00  0.00           H  
ATOM    762  HB2 LYS A 312      -3.420 -12.306  -0.225  1.00  0.00           H  
ATOM    763  HB3 LYS A 312      -3.706 -10.901   0.807  1.00  0.00           H  
ATOM    764  HG2 LYS A 312      -5.427 -10.362  -0.537  1.00  0.00           H  
ATOM    765  HG3 LYS A 312      -4.257  -9.955  -1.791  1.00  0.00           H  
ATOM    766  HD2 LYS A 312      -4.331 -12.451  -2.445  1.00  0.00           H  
ATOM    767  HD3 LYS A 312      -5.755 -12.574  -1.430  1.00  0.00           H  
ATOM    768  HE2 LYS A 312      -5.482 -10.523  -3.694  1.00  0.00           H  
ATOM    769  HE3 LYS A 312      -6.118 -12.130  -3.947  1.00  0.00           H  
ATOM    770  HZ1 LYS A 312      -7.332 -10.162  -2.082  1.00  0.00           H  
ATOM    771  HZ2 LYS A 312      -7.916 -10.571  -3.548  1.00  0.00           H  
ATOM    772  HZ3 LYS A 312      -7.881 -11.674  -2.355  1.00  0.00           H  
ATOM    773  N   ASP A 313      -1.988 -10.994  -3.006  1.00  0.00           N  
ATOM    774  CA  ASP A 313      -1.635 -11.654  -4.265  1.00  0.00           C  
ATOM    775  C   ASP A 313      -0.533 -10.904  -5.027  1.00  0.00           C  
ATOM    776  O   ASP A 313       0.131 -11.499  -5.871  1.00  0.00           O  
ATOM    777  CB  ASP A 313      -2.871 -11.872  -5.149  1.00  0.00           C  
ATOM    778  CG  ASP A 313      -2.614 -12.935  -6.234  1.00  0.00           C  
ATOM    779  OD1 ASP A 313      -2.337 -14.103  -5.865  1.00  0.00           O  
ATOM    780  OD2 ASP A 313      -2.743 -12.616  -7.439  1.00  0.00           O  
ATOM    781  H   ASP A 313      -2.549 -10.154  -3.035  1.00  0.00           H  
ATOM    782  HA  ASP A 313      -1.263 -12.645  -4.003  1.00  0.00           H  
ATOM    783  HB2 ASP A 313      -3.697 -12.230  -4.533  1.00  0.00           H  
ATOM    784  HB3 ASP A 313      -3.173 -10.924  -5.593  1.00  0.00           H  
ATOM    785  N   LEU A 314      -0.288  -9.629  -4.694  1.00  0.00           N  
ATOM    786  CA  LEU A 314       0.802  -8.825  -5.251  1.00  0.00           C  
ATOM    787  C   LEU A 314       2.148  -9.498  -4.967  1.00  0.00           C  
ATOM    788  O   LEU A 314       2.910  -9.764  -5.890  1.00  0.00           O  
ATOM    789  CB  LEU A 314       0.690  -7.401  -4.665  1.00  0.00           C  
ATOM    790  CG  LEU A 314       1.425  -6.278  -5.428  1.00  0.00           C  
ATOM    791  CD1 LEU A 314       1.087  -4.944  -4.748  1.00  0.00           C  
ATOM    792  CD2 LEU A 314       2.950  -6.447  -5.473  1.00  0.00           C  
ATOM    793  H   LEU A 314      -0.893  -9.194  -4.013  1.00  0.00           H  
ATOM    794  HA  LEU A 314       0.683  -8.775  -6.333  1.00  0.00           H  
ATOM    795  HB2 LEU A 314      -0.366  -7.130  -4.652  1.00  0.00           H  
ATOM    796  HB3 LEU A 314       1.040  -7.414  -3.633  1.00  0.00           H  
ATOM    797  HG  LEU A 314       1.052  -6.244  -6.452  1.00  0.00           H  
ATOM    798 HD11 LEU A 314       1.456  -4.943  -3.723  1.00  0.00           H  
ATOM    799 HD12 LEU A 314       1.549  -4.123  -5.296  1.00  0.00           H  
ATOM    800 HD13 LEU A 314       0.008  -4.790  -4.741  1.00  0.00           H  
ATOM    801 HD21 LEU A 314       3.213  -7.248  -6.165  1.00  0.00           H  
ATOM    802 HD22 LEU A 314       3.416  -5.531  -5.836  1.00  0.00           H  
ATOM    803 HD23 LEU A 314       3.337  -6.674  -4.479  1.00  0.00           H  
ATOM    804  N   HIS A 315       2.416  -9.874  -3.714  1.00  0.00           N  
ATOM    805  CA  HIS A 315       3.677 -10.524  -3.324  1.00  0.00           C  
ATOM    806  C   HIS A 315       3.875 -11.919  -3.963  1.00  0.00           C  
ATOM    807  O   HIS A 315       5.011 -12.311  -4.244  1.00  0.00           O  
ATOM    808  CB  HIS A 315       3.764 -10.564  -1.791  1.00  0.00           C  
ATOM    809  CG  HIS A 315       4.181  -9.247  -1.184  1.00  0.00           C  
ATOM    810  ND1 HIS A 315       5.373  -9.027  -0.486  1.00  0.00           N  
ATOM    811  CD2 HIS A 315       3.488  -8.073  -1.251  1.00  0.00           C  
ATOM    812  CE1 HIS A 315       5.360  -7.727  -0.146  1.00  0.00           C  
ATOM    813  NE2 HIS A 315       4.241  -7.128  -0.592  1.00  0.00           N  
ATOM    814  H   HIS A 315       1.740  -9.659  -2.996  1.00  0.00           H  
ATOM    815  HA  HIS A 315       4.503  -9.907  -3.681  1.00  0.00           H  
ATOM    816  HB2 HIS A 315       2.805 -10.869  -1.369  1.00  0.00           H  
ATOM    817  HB3 HIS A 315       4.505 -11.308  -1.501  1.00  0.00           H  
ATOM    818  HD2 HIS A 315       2.535  -7.920  -1.734  1.00  0.00           H  
ATOM    819  HE1 HIS A 315       6.141  -7.226   0.407  1.00  0.00           H  
ATOM    820  HE2 HIS A 315       4.008  -6.153  -0.465  1.00  0.00           H  
ATOM    821  N   ARG A 316       2.778 -12.626  -4.275  1.00  0.00           N  
ATOM    822  CA  ARG A 316       2.785 -13.859  -5.083  1.00  0.00           C  
ATOM    823  C   ARG A 316       3.121 -13.555  -6.553  1.00  0.00           C  
ATOM    824  O   ARG A 316       4.075 -14.107  -7.100  1.00  0.00           O  
ATOM    825  CB  ARG A 316       1.425 -14.572  -4.963  1.00  0.00           C  
ATOM    826  CG  ARG A 316       1.246 -15.291  -3.615  1.00  0.00           C  
ATOM    827  CD  ARG A 316      -0.225 -15.597  -3.283  1.00  0.00           C  
ATOM    828  NE  ARG A 316      -0.982 -16.130  -4.429  1.00  0.00           N  
ATOM    829  CZ  ARG A 316      -1.043 -17.382  -4.860  1.00  0.00           C  
ATOM    830  NH1 ARG A 316      -0.350 -18.355  -4.304  1.00  0.00           N  
ATOM    831  NH2 ARG A 316      -1.821 -17.664  -5.881  1.00  0.00           N  
ATOM    832  H   ARG A 316       1.886 -12.235  -4.008  1.00  0.00           H  
ATOM    833  HA  ARG A 316       3.556 -14.531  -4.703  1.00  0.00           H  
ATOM    834  HB2 ARG A 316       0.622 -13.847  -5.096  1.00  0.00           H  
ATOM    835  HB3 ARG A 316       1.341 -15.313  -5.757  1.00  0.00           H  
ATOM    836  HG2 ARG A 316       1.812 -16.223  -3.641  1.00  0.00           H  
ATOM    837  HG3 ARG A 316       1.647 -14.675  -2.810  1.00  0.00           H  
ATOM    838  HD2 ARG A 316      -0.272 -16.286  -2.439  1.00  0.00           H  
ATOM    839  HD3 ARG A 316      -0.704 -14.670  -2.968  1.00  0.00           H  
ATOM    840  HE  ARG A 316      -1.528 -15.453  -4.942  1.00  0.00           H  
ATOM    841 HH11 ARG A 316       0.257 -18.161  -3.519  1.00  0.00           H  
ATOM    842 HH12 ARG A 316      -0.417 -19.301  -4.651  1.00  0.00           H  
ATOM    843 HH21 ARG A 316      -2.359 -16.930  -6.319  1.00  0.00           H  
ATOM    844 HH22 ARG A 316      -1.895 -18.608  -6.231  1.00  0.00           H  
ATOM    845  N   ALA A 317       2.385 -12.627  -7.171  1.00  0.00           N  
ATOM    846  CA  ALA A 317       2.540 -12.201  -8.564  1.00  0.00           C  
ATOM    847  C   ALA A 317       3.931 -11.617  -8.870  1.00  0.00           C  
ATOM    848  O   ALA A 317       4.476 -11.868  -9.944  1.00  0.00           O  
ATOM    849  CB  ALA A 317       1.428 -11.187  -8.854  1.00  0.00           C  
ATOM    850  H   ALA A 317       1.623 -12.210  -6.654  1.00  0.00           H  
ATOM    851  HA  ALA A 317       2.390 -13.058  -9.220  1.00  0.00           H  
ATOM    852  HB1 ALA A 317       1.518 -10.321  -8.198  1.00  0.00           H  
ATOM    853  HB2 ALA A 317       1.489 -10.847  -9.888  1.00  0.00           H  
ATOM    854  HB3 ALA A 317       0.452 -11.645  -8.695  1.00  0.00           H  
ATOM    855  N   ILE A 318       4.523 -10.887  -7.915  1.00  0.00           N  
ATOM    856  CA  ILE A 318       5.836 -10.232  -8.049  1.00  0.00           C  
ATOM    857  C   ILE A 318       6.937 -11.208  -8.491  1.00  0.00           C  
ATOM    858  O   ILE A 318       7.691 -10.890  -9.410  1.00  0.00           O  
ATOM    859  CB  ILE A 318       6.179  -9.439  -6.748  1.00  0.00           C  
ATOM    860  CG1 ILE A 318       6.243  -7.926  -7.034  1.00  0.00           C  
ATOM    861  CG2 ILE A 318       7.431  -9.905  -5.976  1.00  0.00           C  
ATOM    862  CD1 ILE A 318       7.469  -7.498  -7.849  1.00  0.00           C  
ATOM    863  H   ILE A 318       3.957 -10.654  -7.112  1.00  0.00           H  
ATOM    864  HA  ILE A 318       5.750  -9.523  -8.872  1.00  0.00           H  
ATOM    865  HB  ILE A 318       5.355  -9.564  -6.043  1.00  0.00           H  
ATOM    866 HG12 ILE A 318       5.342  -7.630  -7.571  1.00  0.00           H  
ATOM    867 HG13 ILE A 318       6.248  -7.384  -6.088  1.00  0.00           H  
ATOM    868 HG21 ILE A 318       8.314  -9.882  -6.612  1.00  0.00           H  
ATOM    869 HG22 ILE A 318       7.596  -9.254  -5.119  1.00  0.00           H  
ATOM    870 HG23 ILE A 318       7.283 -10.919  -5.604  1.00  0.00           H  
ATOM    871 HD11 ILE A 318       7.585  -8.135  -8.726  1.00  0.00           H  
ATOM    872 HD12 ILE A 318       7.343  -6.463  -8.164  1.00  0.00           H  
ATOM    873 HD13 ILE A 318       8.371  -7.575  -7.240  1.00  0.00           H  
ATOM    874  N   GLU A 319       7.014 -12.389  -7.865  1.00  0.00           N  
ATOM    875  CA  GLU A 319       7.954 -13.442  -8.254  1.00  0.00           C  
ATOM    876  C   GLU A 319       7.397 -14.339  -9.378  1.00  0.00           C  
ATOM    877  O   GLU A 319       8.138 -14.747 -10.272  1.00  0.00           O  
ATOM    878  CB  GLU A 319       8.359 -14.262  -7.017  1.00  0.00           C  
ATOM    879  CG  GLU A 319       9.644 -15.078  -7.221  1.00  0.00           C  
ATOM    880  CD  GLU A 319      10.890 -14.183  -7.357  1.00  0.00           C  
ATOM    881  OE1 GLU A 319      11.381 -13.669  -6.323  1.00  0.00           O  
ATOM    882  OE2 GLU A 319      11.400 -14.005  -8.488  1.00  0.00           O  
ATOM    883  H   GLU A 319       6.359 -12.578  -7.119  1.00  0.00           H  
ATOM    884  HA  GLU A 319       8.847 -12.947  -8.633  1.00  0.00           H  
ATOM    885  HB2 GLU A 319       8.513 -13.590  -6.174  1.00  0.00           H  
ATOM    886  HB3 GLU A 319       7.545 -14.941  -6.760  1.00  0.00           H  
ATOM    887  HG2 GLU A 319       9.776 -15.730  -6.358  1.00  0.00           H  
ATOM    888  HG3 GLU A 319       9.540 -15.717  -8.097  1.00  0.00           H  
ATOM    889  N   LYS A 320       6.090 -14.641  -9.367  1.00  0.00           N  
ATOM    890  CA  LYS A 320       5.458 -15.555 -10.332  1.00  0.00           C  
ATOM    891  C   LYS A 320       5.575 -15.076 -11.794  1.00  0.00           C  
ATOM    892  O   LYS A 320       5.733 -15.903 -12.694  1.00  0.00           O  
ATOM    893  CB  LYS A 320       4.001 -15.792  -9.883  1.00  0.00           C  
ATOM    894  CG  LYS A 320       3.196 -16.789 -10.736  1.00  0.00           C  
ATOM    895  CD  LYS A 320       2.396 -16.111 -11.864  1.00  0.00           C  
ATOM    896  CE  LYS A 320       1.555 -17.115 -12.670  1.00  0.00           C  
ATOM    897  NZ  LYS A 320       2.390 -18.030 -13.502  1.00  0.00           N  
ATOM    898  H   LYS A 320       5.516 -14.294  -8.613  1.00  0.00           H  
ATOM    899  HA  LYS A 320       5.982 -16.510 -10.282  1.00  0.00           H  
ATOM    900  HB2 LYS A 320       4.035 -16.191  -8.869  1.00  0.00           H  
ATOM    901  HB3 LYS A 320       3.472 -14.840  -9.845  1.00  0.00           H  
ATOM    902  HG2 LYS A 320       3.869 -17.544 -11.142  1.00  0.00           H  
ATOM    903  HG3 LYS A 320       2.484 -17.293 -10.082  1.00  0.00           H  
ATOM    904  HD2 LYS A 320       1.716 -15.387 -11.416  1.00  0.00           H  
ATOM    905  HD3 LYS A 320       3.057 -15.571 -12.540  1.00  0.00           H  
ATOM    906  HE2 LYS A 320       0.939 -17.693 -11.982  1.00  0.00           H  
ATOM    907  HE3 LYS A 320       0.884 -16.554 -13.319  1.00  0.00           H  
ATOM    908  HZ1 LYS A 320       2.989 -18.608 -12.929  1.00  0.00           H  
ATOM    909  HZ2 LYS A 320       1.805 -18.649 -14.044  1.00  0.00           H  
ATOM    910  HZ3 LYS A 320       2.970 -17.515 -14.147  1.00  0.00           H  
ATOM    911  N   TYR A 321       5.535 -13.760 -12.037  1.00  0.00           N  
ATOM    912  CA  TYR A 321       5.737 -13.164 -13.367  1.00  0.00           C  
ATOM    913  C   TYR A 321       7.178 -12.655 -13.602  1.00  0.00           C  
ATOM    914  O   TYR A 321       7.488 -12.206 -14.697  1.00  0.00           O  
ATOM    915  CB  TYR A 321       4.679 -12.069 -13.618  1.00  0.00           C  
ATOM    916  CG  TYR A 321       3.235 -12.539 -13.567  1.00  0.00           C  
ATOM    917  CD1 TYR A 321       2.745 -13.419 -14.552  1.00  0.00           C  
ATOM    918  CD2 TYR A 321       2.367 -12.066 -12.563  1.00  0.00           C  
ATOM    919  CE1 TYR A 321       1.394 -13.820 -14.541  1.00  0.00           C  
ATOM    920  CE2 TYR A 321       1.018 -12.469 -12.539  1.00  0.00           C  
ATOM    921  CZ  TYR A 321       0.524 -13.341 -13.535  1.00  0.00           C  
ATOM    922  OH  TYR A 321      -0.786 -13.713 -13.522  1.00  0.00           O  
ATOM    923  H   TYR A 321       5.357 -13.141 -11.259  1.00  0.00           H  
ATOM    924  HA  TYR A 321       5.574 -13.930 -14.125  1.00  0.00           H  
ATOM    925  HB2 TYR A 321       4.824 -11.263 -12.900  1.00  0.00           H  
ATOM    926  HB3 TYR A 321       4.825 -11.651 -14.614  1.00  0.00           H  
ATOM    927  HD1 TYR A 321       3.402 -13.775 -15.332  1.00  0.00           H  
ATOM    928  HD2 TYR A 321       2.737 -11.377 -11.817  1.00  0.00           H  
ATOM    929  HE1 TYR A 321       1.022 -14.482 -15.310  1.00  0.00           H  
ATOM    930  HE2 TYR A 321       0.352 -12.101 -11.772  1.00  0.00           H  
ATOM    931  HH  TYR A 321      -1.013 -14.284 -14.258  1.00  0.00           H  
ATOM    932  N   ASN A 322       8.103 -12.745 -12.639  1.00  0.00           N  
ATOM    933  CA  ASN A 322       9.491 -12.295 -12.834  1.00  0.00           C  
ATOM    934  C   ASN A 322      10.190 -13.059 -13.990  1.00  0.00           C  
ATOM    935  O   ASN A 322      10.452 -14.260 -13.876  1.00  0.00           O  
ATOM    936  CB  ASN A 322      10.245 -12.440 -11.501  1.00  0.00           C  
ATOM    937  CG  ASN A 322      11.697 -11.974 -11.562  1.00  0.00           C  
ATOM    938  OD1 ASN A 322      12.110 -11.232 -12.445  1.00  0.00           O  
ATOM    939  ND2 ASN A 322      12.510 -12.409 -10.618  1.00  0.00           N  
ATOM    940  H   ASN A 322       7.858 -13.180 -11.762  1.00  0.00           H  
ATOM    941  HA  ASN A 322       9.470 -11.236 -13.089  1.00  0.00           H  
ATOM    942  HB2 ASN A 322       9.737 -11.865 -10.728  1.00  0.00           H  
ATOM    943  HB3 ASN A 322      10.237 -13.489 -11.202  1.00  0.00           H  
ATOM    944 HD21 ASN A 322      12.148 -13.001  -9.885  1.00  0.00           H  
ATOM    945 HD22 ASN A 322      13.479 -12.123 -10.624  1.00  0.00           H  
ATOM    946  N   GLY A 323      10.485 -12.367 -15.104  1.00  0.00           N  
ATOM    947  CA  GLY A 323      11.121 -12.922 -16.312  1.00  0.00           C  
ATOM    948  C   GLY A 323      10.158 -13.332 -17.438  1.00  0.00           C  
ATOM    949  O   GLY A 323      10.619 -13.806 -18.477  1.00  0.00           O  
ATOM    950  H   GLY A 323      10.238 -11.388 -15.140  1.00  0.00           H  
ATOM    951  HA2 GLY A 323      11.777 -12.158 -16.730  1.00  0.00           H  
ATOM    952  HA3 GLY A 323      11.713 -13.799 -16.050  1.00  0.00           H  
ATOM    953  N   TYR A 324       8.842 -13.167 -17.262  1.00  0.00           N  
ATOM    954  CA  TYR A 324       7.809 -13.498 -18.265  1.00  0.00           C  
ATOM    955  C   TYR A 324       7.770 -12.550 -19.484  1.00  0.00           C  
ATOM    956  O   TYR A 324       8.363 -11.475 -19.464  1.00  0.00           O  
ATOM    957  CB  TYR A 324       6.427 -13.541 -17.586  1.00  0.00           C  
ATOM    958  CG  TYR A 324       5.701 -12.211 -17.388  1.00  0.00           C  
ATOM    959  CD1 TYR A 324       6.380 -11.038 -17.005  1.00  0.00           C  
ATOM    960  CD2 TYR A 324       4.305 -12.161 -17.560  1.00  0.00           C  
ATOM    961  CE1 TYR A 324       5.672  -9.869 -16.691  1.00  0.00           C  
ATOM    962  CE2 TYR A 324       3.593 -10.966 -17.337  1.00  0.00           C  
ATOM    963  CZ  TYR A 324       4.275  -9.827 -16.850  1.00  0.00           C  
ATOM    964  OH  TYR A 324       3.610  -8.690 -16.520  1.00  0.00           O  
ATOM    965  H   TYR A 324       8.528 -12.763 -16.392  1.00  0.00           H  
ATOM    966  HA  TYR A 324       8.020 -14.500 -18.641  1.00  0.00           H  
ATOM    967  HB2 TYR A 324       5.790 -14.180 -18.197  1.00  0.00           H  
ATOM    968  HB3 TYR A 324       6.520 -14.034 -16.618  1.00  0.00           H  
ATOM    969  HD1 TYR A 324       7.454 -11.034 -16.884  1.00  0.00           H  
ATOM    970  HD2 TYR A 324       3.775 -13.051 -17.866  1.00  0.00           H  
ATOM    971  HE1 TYR A 324       6.202  -9.004 -16.321  1.00  0.00           H  
ATOM    972  HE2 TYR A 324       2.530 -10.925 -17.523  1.00  0.00           H  
ATOM    973  HH  TYR A 324       4.195  -8.007 -16.183  1.00  0.00           H  
ATOM    974  N   SER A 325       7.019 -12.906 -20.529  1.00  0.00           N  
ATOM    975  CA  SER A 325       6.746 -12.038 -21.689  1.00  0.00           C  
ATOM    976  C   SER A 325       5.270 -12.135 -22.146  1.00  0.00           C  
ATOM    977  O   SER A 325       4.772 -13.225 -22.441  1.00  0.00           O  
ATOM    978  CB  SER A 325       7.722 -12.362 -22.838  1.00  0.00           C  
ATOM    979  OG  SER A 325       7.710 -13.731 -23.224  1.00  0.00           O  
ATOM    980  H   SER A 325       6.571 -13.812 -20.523  1.00  0.00           H  
ATOM    981  HA  SER A 325       6.927 -11.001 -21.408  1.00  0.00           H  
ATOM    982  HB2 SER A 325       7.476 -11.739 -23.698  1.00  0.00           H  
ATOM    983  HB3 SER A 325       8.732 -12.109 -22.512  1.00  0.00           H  
ATOM    984  HG  SER A 325       8.336 -13.857 -23.941  1.00  0.00           H  
ATOM    985  N   ILE A 326       4.557 -10.997 -22.214  1.00  0.00           N  
ATOM    986  CA  ILE A 326       3.140 -10.902 -22.638  1.00  0.00           C  
ATOM    987  C   ILE A 326       2.977  -9.674 -23.545  1.00  0.00           C  
ATOM    988  O   ILE A 326       3.227  -8.555 -23.105  1.00  0.00           O  
ATOM    989  CB  ILE A 326       2.186 -10.853 -21.408  1.00  0.00           C  
ATOM    990  CG1 ILE A 326       2.386 -12.130 -20.546  1.00  0.00           C  
ATOM    991  CG2 ILE A 326       0.714 -10.742 -21.828  1.00  0.00           C  
ATOM    992  CD1 ILE A 326       1.330 -12.443 -19.477  1.00  0.00           C  
ATOM    993  H   ILE A 326       5.004 -10.129 -21.957  1.00  0.00           H  
ATOM    994  HA  ILE A 326       2.879 -11.785 -23.221  1.00  0.00           H  
ATOM    995  HB  ILE A 326       2.396  -9.960 -20.820  1.00  0.00           H  
ATOM    996 HG12 ILE A 326       2.423 -12.997 -21.205  1.00  0.00           H  
ATOM    997 HG13 ILE A 326       3.354 -12.050 -20.051  1.00  0.00           H  
ATOM    998 HG21 ILE A 326       0.412 -11.619 -22.401  1.00  0.00           H  
ATOM    999 HG22 ILE A 326       0.118 -10.674 -20.919  1.00  0.00           H  
ATOM   1000 HG23 ILE A 326       0.538  -9.839 -22.413  1.00  0.00           H  
ATOM   1001 HD11 ILE A 326       0.429 -12.839 -19.946  1.00  0.00           H  
ATOM   1002 HD12 ILE A 326       1.720 -13.189 -18.784  1.00  0.00           H  
ATOM   1003 HD13 ILE A 326       1.074 -11.545 -18.915  1.00  0.00           H  
ATOM   1004  N   GLU A 327       2.606  -9.891 -24.815  1.00  0.00           N  
ATOM   1005  CA  GLU A 327       2.432  -8.848 -25.846  1.00  0.00           C  
ATOM   1006  C   GLU A 327       3.733  -8.075 -26.158  1.00  0.00           C  
ATOM   1007  O   GLU A 327       3.705  -6.899 -26.535  1.00  0.00           O  
ATOM   1008  CB  GLU A 327       1.218  -7.949 -25.527  1.00  0.00           C  
ATOM   1009  CG  GLU A 327      -0.098  -8.740 -25.491  1.00  0.00           C  
ATOM   1010  CD  GLU A 327      -0.455  -9.348 -26.856  1.00  0.00           C  
ATOM   1011  OE1 GLU A 327      -0.986  -8.620 -27.729  1.00  0.00           O  
ATOM   1012  OE2 GLU A 327      -0.216 -10.563 -27.064  1.00  0.00           O  
ATOM   1013  H   GLU A 327       2.406 -10.840 -25.097  1.00  0.00           H  
ATOM   1014  HA  GLU A 327       2.198  -9.356 -26.780  1.00  0.00           H  
ATOM   1015  HB2 GLU A 327       1.362  -7.454 -24.567  1.00  0.00           H  
ATOM   1016  HB3 GLU A 327       1.125  -7.178 -26.292  1.00  0.00           H  
ATOM   1017  HG2 GLU A 327      -0.044  -9.524 -24.736  1.00  0.00           H  
ATOM   1018  HG3 GLU A 327      -0.895  -8.059 -25.192  1.00  0.00           H  
ATOM   1019  N   GLY A 328       4.889  -8.741 -26.017  1.00  0.00           N  
ATOM   1020  CA  GLY A 328       6.202  -8.143 -26.265  1.00  0.00           C  
ATOM   1021  C   GLY A 328       7.394  -9.024 -25.902  1.00  0.00           C  
ATOM   1022  O   GLY A 328       7.508 -10.162 -26.353  1.00  0.00           O  
ATOM   1023  H   GLY A 328       4.851  -9.711 -25.735  1.00  0.00           H  
ATOM   1024  HA2 GLY A 328       6.283  -7.867 -27.316  1.00  0.00           H  
ATOM   1025  HA3 GLY A 328       6.256  -7.218 -25.690  1.00  0.00           H  
ATOM   1026  N   ASN A 329       8.301  -8.450 -25.108  1.00  0.00           N  
ATOM   1027  CA  ASN A 329       9.613  -9.002 -24.741  1.00  0.00           C  
ATOM   1028  C   ASN A 329       9.654  -9.416 -23.249  1.00  0.00           C  
ATOM   1029  O   ASN A 329       8.636  -9.333 -22.560  1.00  0.00           O  
ATOM   1030  CB  ASN A 329      10.689  -7.963 -25.136  1.00  0.00           C  
ATOM   1031  CG  ASN A 329      10.527  -6.591 -24.477  1.00  0.00           C  
ATOM   1032  OD1 ASN A 329       9.915  -6.439 -23.430  1.00  0.00           O  
ATOM   1033  ND2 ASN A 329      11.039  -5.542 -25.092  1.00  0.00           N  
ATOM   1034  H   ASN A 329       8.055  -7.568 -24.683  1.00  0.00           H  
ATOM   1035  HA  ASN A 329       9.802  -9.902 -25.326  1.00  0.00           H  
ATOM   1036  HB2 ASN A 329      11.686  -8.342 -24.913  1.00  0.00           H  
ATOM   1037  HB3 ASN A 329      10.638  -7.830 -26.217  1.00  0.00           H  
ATOM   1038 HD21 ASN A 329      11.548  -5.646 -25.959  1.00  0.00           H  
ATOM   1039 HD22 ASN A 329      10.919  -4.637 -24.660  1.00  0.00           H  
ATOM   1040  N   VAL A 330      10.804  -9.886 -22.745  1.00  0.00           N  
ATOM   1041  CA  VAL A 330      10.931 -10.275 -21.321  1.00  0.00           C  
ATOM   1042  C   VAL A 330      10.792  -9.060 -20.397  1.00  0.00           C  
ATOM   1043  O   VAL A 330      11.314  -7.984 -20.688  1.00  0.00           O  
ATOM   1044  CB  VAL A 330      12.213 -11.070 -20.974  1.00  0.00           C  
ATOM   1045  CG1 VAL A 330      12.298 -12.358 -21.809  1.00  0.00           C  
ATOM   1046  CG2 VAL A 330      13.509 -10.252 -21.109  1.00  0.00           C  
ATOM   1047  H   VAL A 330      11.605  -9.965 -23.355  1.00  0.00           H  
ATOM   1048  HA  VAL A 330      10.099 -10.947 -21.117  1.00  0.00           H  
ATOM   1049  HB  VAL A 330      12.133 -11.371 -19.930  1.00  0.00           H  
ATOM   1050 HG11 VAL A 330      12.447 -12.125 -22.864  1.00  0.00           H  
ATOM   1051 HG12 VAL A 330      13.133 -12.966 -21.462  1.00  0.00           H  
ATOM   1052 HG13 VAL A 330      11.380 -12.933 -21.693  1.00  0.00           H  
ATOM   1053 HG21 VAL A 330      13.505  -9.429 -20.393  1.00  0.00           H  
ATOM   1054 HG22 VAL A 330      14.368 -10.884 -20.889  1.00  0.00           H  
ATOM   1055 HG23 VAL A 330      13.609  -9.852 -22.119  1.00  0.00           H  
ATOM   1056  N   LEU A 331      10.091  -9.245 -19.280  1.00  0.00           N  
ATOM   1057  CA  LEU A 331       9.822  -8.225 -18.270  1.00  0.00           C  
ATOM   1058  C   LEU A 331      10.465  -8.560 -16.920  1.00  0.00           C  
ATOM   1059  O   LEU A 331      10.250  -9.626 -16.338  1.00  0.00           O  
ATOM   1060  CB  LEU A 331       8.299  -8.096 -18.085  1.00  0.00           C  
ATOM   1061  CG  LEU A 331       7.595  -7.062 -18.974  1.00  0.00           C  
ATOM   1062  CD1 LEU A 331       6.085  -7.207 -18.750  1.00  0.00           C  
ATOM   1063  CD2 LEU A 331       8.005  -5.629 -18.605  1.00  0.00           C  
ATOM   1064  H   LEU A 331       9.614 -10.128 -19.173  1.00  0.00           H  
ATOM   1065  HA  LEU A 331      10.230  -7.270 -18.601  1.00  0.00           H  
ATOM   1066  HB2 LEU A 331       7.848  -9.073 -18.259  1.00  0.00           H  
ATOM   1067  HB3 LEU A 331       8.096  -7.828 -17.048  1.00  0.00           H  
ATOM   1068  HG  LEU A 331       7.828  -7.254 -20.022  1.00  0.00           H  
ATOM   1069 HD11 LEU A 331       5.859  -7.081 -17.690  1.00  0.00           H  
ATOM   1070 HD12 LEU A 331       5.541  -6.445 -19.309  1.00  0.00           H  
ATOM   1071 HD13 LEU A 331       5.754  -8.191 -19.080  1.00  0.00           H  
ATOM   1072 HD21 LEU A 331       9.067  -5.468 -18.791  1.00  0.00           H  
ATOM   1073 HD22 LEU A 331       7.439  -4.915 -19.203  1.00  0.00           H  
ATOM   1074 HD23 LEU A 331       7.798  -5.449 -17.550  1.00  0.00           H  
ATOM   1075  N   ASP A 332      11.172  -7.568 -16.385  1.00  0.00           N  
ATOM   1076  CA  ASP A 332      11.304  -7.371 -14.939  1.00  0.00           C  
ATOM   1077  C   ASP A 332       9.968  -6.849 -14.355  1.00  0.00           C  
ATOM   1078  O   ASP A 332       9.164  -6.240 -15.066  1.00  0.00           O  
ATOM   1079  CB  ASP A 332      12.475  -6.405 -14.682  1.00  0.00           C  
ATOM   1080  CG  ASP A 332      12.845  -6.226 -13.200  1.00  0.00           C  
ATOM   1081  OD1 ASP A 332      12.406  -7.041 -12.352  1.00  0.00           O  
ATOM   1082  OD2 ASP A 332      13.584  -5.258 -12.900  1.00  0.00           O  
ATOM   1083  H   ASP A 332      11.333  -6.758 -16.968  1.00  0.00           H  
ATOM   1084  HA  ASP A 332      11.539  -8.328 -14.473  1.00  0.00           H  
ATOM   1085  HB2 ASP A 332      13.355  -6.781 -15.204  1.00  0.00           H  
ATOM   1086  HB3 ASP A 332      12.224  -5.432 -15.106  1.00  0.00           H  
ATOM   1087  N   VAL A 333       9.727  -7.099 -13.067  1.00  0.00           N  
ATOM   1088  CA  VAL A 333       8.468  -6.791 -12.359  1.00  0.00           C  
ATOM   1089  C   VAL A 333       8.805  -6.184 -10.996  1.00  0.00           C  
ATOM   1090  O   VAL A 333       9.537  -6.788 -10.214  1.00  0.00           O  
ATOM   1091  CB  VAL A 333       7.568  -8.043 -12.194  1.00  0.00           C  
ATOM   1092  CG1 VAL A 333       6.225  -7.687 -11.523  1.00  0.00           C  
ATOM   1093  CG2 VAL A 333       7.243  -8.716 -13.540  1.00  0.00           C  
ATOM   1094  H   VAL A 333      10.517  -7.415 -12.523  1.00  0.00           H  
ATOM   1095  HA  VAL A 333       7.911  -6.052 -12.933  1.00  0.00           H  
ATOM   1096  HB  VAL A 333       8.086  -8.770 -11.570  1.00  0.00           H  
ATOM   1097 HG11 VAL A 333       5.675  -6.977 -12.142  1.00  0.00           H  
ATOM   1098 HG12 VAL A 333       5.625  -8.588 -11.393  1.00  0.00           H  
ATOM   1099 HG13 VAL A 333       6.387  -7.242 -10.542  1.00  0.00           H  
ATOM   1100 HG21 VAL A 333       8.153  -9.081 -14.016  1.00  0.00           H  
ATOM   1101 HG22 VAL A 333       6.581  -9.567 -13.380  1.00  0.00           H  
ATOM   1102 HG23 VAL A 333       6.746  -8.004 -14.201  1.00  0.00           H  
ATOM   1103  N   LYS A 334       8.271  -4.985 -10.731  1.00  0.00           N  
ATOM   1104  CA  LYS A 334       8.610  -4.130  -9.579  1.00  0.00           C  
ATOM   1105  C   LYS A 334       7.389  -3.331  -9.082  1.00  0.00           C  
ATOM   1106  O   LYS A 334       6.581  -2.860  -9.882  1.00  0.00           O  
ATOM   1107  CB  LYS A 334       9.759  -3.180  -9.993  1.00  0.00           C  
ATOM   1108  CG  LYS A 334      11.137  -3.828  -9.784  1.00  0.00           C  
ATOM   1109  CD  LYS A 334      12.268  -3.010 -10.413  1.00  0.00           C  
ATOM   1110  CE  LYS A 334      13.613  -3.665 -10.062  1.00  0.00           C  
ATOM   1111  NZ  LYS A 334      14.661  -3.361 -11.071  1.00  0.00           N  
ATOM   1112  H   LYS A 334       7.674  -4.577 -11.435  1.00  0.00           H  
ATOM   1113  HA  LYS A 334       8.948  -4.752  -8.751  1.00  0.00           H  
ATOM   1114  HB2 LYS A 334       9.636  -2.887 -11.036  1.00  0.00           H  
ATOM   1115  HB3 LYS A 334       9.720  -2.275  -9.386  1.00  0.00           H  
ATOM   1116  HG2 LYS A 334      11.317  -3.937  -8.715  1.00  0.00           H  
ATOM   1117  HG3 LYS A 334      11.152  -4.817 -10.243  1.00  0.00           H  
ATOM   1118  HD2 LYS A 334      12.125  -3.000 -11.494  1.00  0.00           H  
ATOM   1119  HD3 LYS A 334      12.249  -1.985 -10.041  1.00  0.00           H  
ATOM   1120  HE2 LYS A 334      13.925  -3.327  -9.073  1.00  0.00           H  
ATOM   1121  HE3 LYS A 334      13.476  -4.746 -10.019  1.00  0.00           H  
ATOM   1122  HZ1 LYS A 334      14.753  -2.367 -11.226  1.00  0.00           H  
ATOM   1123  HZ2 LYS A 334      15.558  -3.722 -10.777  1.00  0.00           H  
ATOM   1124  HZ3 LYS A 334      14.423  -3.814 -11.941  1.00  0.00           H  
ATOM   1125  N   SER A 335       7.256  -3.168  -7.766  1.00  0.00           N  
ATOM   1126  CA  SER A 335       6.241  -2.320  -7.115  1.00  0.00           C  
ATOM   1127  C   SER A 335       6.730  -0.870  -6.911  1.00  0.00           C  
ATOM   1128  O   SER A 335       7.915  -0.561  -7.063  1.00  0.00           O  
ATOM   1129  CB  SER A 335       5.801  -2.964  -5.788  1.00  0.00           C  
ATOM   1130  OG  SER A 335       6.901  -3.288  -4.954  1.00  0.00           O  
ATOM   1131  H   SER A 335       7.955  -3.565  -7.154  1.00  0.00           H  
ATOM   1132  HA  SER A 335       5.354  -2.259  -7.746  1.00  0.00           H  
ATOM   1133  HB2 SER A 335       5.135  -2.283  -5.257  1.00  0.00           H  
ATOM   1134  HB3 SER A 335       5.249  -3.877  -6.006  1.00  0.00           H  
ATOM   1135  HG  SER A 335       6.644  -3.091  -4.050  1.00  0.00           H  
ATOM   1136  N   LYS A 336       5.816   0.049  -6.572  1.00  0.00           N  
ATOM   1137  CA  LYS A 336       6.065   1.497  -6.458  1.00  0.00           C  
ATOM   1138  C   LYS A 336       6.722   1.878  -5.105  1.00  0.00           C  
ATOM   1139  O   LYS A 336       6.171   2.648  -4.313  1.00  0.00           O  
ATOM   1140  CB  LYS A 336       4.729   2.218  -6.747  1.00  0.00           C  
ATOM   1141  CG  LYS A 336       4.888   3.703  -7.106  1.00  0.00           C  
ATOM   1142  CD  LYS A 336       3.507   4.330  -7.344  1.00  0.00           C  
ATOM   1143  CE  LYS A 336       3.628   5.819  -7.691  1.00  0.00           C  
ATOM   1144  NZ  LYS A 336       2.290   6.445  -7.871  1.00  0.00           N  
ATOM   1145  H   LYS A 336       4.868  -0.255  -6.399  1.00  0.00           H  
ATOM   1146  HA  LYS A 336       6.770   1.781  -7.238  1.00  0.00           H  
ATOM   1147  HB2 LYS A 336       4.237   1.725  -7.585  1.00  0.00           H  
ATOM   1148  HB3 LYS A 336       4.076   2.126  -5.879  1.00  0.00           H  
ATOM   1149  HG2 LYS A 336       5.386   4.234  -6.295  1.00  0.00           H  
ATOM   1150  HG3 LYS A 336       5.490   3.795  -8.011  1.00  0.00           H  
ATOM   1151  HD2 LYS A 336       3.013   3.807  -8.163  1.00  0.00           H  
ATOM   1152  HD3 LYS A 336       2.908   4.217  -6.441  1.00  0.00           H  
ATOM   1153  HE2 LYS A 336       4.166   6.326  -6.889  1.00  0.00           H  
ATOM   1154  HE3 LYS A 336       4.213   5.924  -8.605  1.00  0.00           H  
ATOM   1155  HZ1 LYS A 336       1.741   6.374  -7.027  1.00  0.00           H  
ATOM   1156  HZ2 LYS A 336       2.377   7.424  -8.103  1.00  0.00           H  
ATOM   1157  HZ3 LYS A 336       1.775   5.992  -8.612  1.00  0.00           H  
ATOM   1158  N   GLU A 337       7.892   1.300  -4.820  1.00  0.00           N  
ATOM   1159  CA  GLU A 337       8.616   1.399  -3.542  1.00  0.00           C  
ATOM   1160  C   GLU A 337      10.106   1.021  -3.687  1.00  0.00           C  
ATOM   1161  O   GLU A 337      10.551   0.579  -4.748  1.00  0.00           O  
ATOM   1162  CB  GLU A 337       7.920   0.526  -2.474  1.00  0.00           C  
ATOM   1163  CG  GLU A 337       8.079  -0.980  -2.734  1.00  0.00           C  
ATOM   1164  CD  GLU A 337       7.106  -1.820  -1.895  1.00  0.00           C  
ATOM   1165  OE1 GLU A 337       7.150  -1.744  -0.643  1.00  0.00           O  
ATOM   1166  OE2 GLU A 337       6.310  -2.582  -2.495  1.00  0.00           O  
ATOM   1167  H   GLU A 337       8.276   0.678  -5.518  1.00  0.00           H  
ATOM   1168  HA  GLU A 337       8.575   2.433  -3.202  1.00  0.00           H  
ATOM   1169  HB2 GLU A 337       8.340   0.760  -1.496  1.00  0.00           H  
ATOM   1170  HB3 GLU A 337       6.858   0.772  -2.447  1.00  0.00           H  
ATOM   1171  HG2 GLU A 337       7.903  -1.176  -3.792  1.00  0.00           H  
ATOM   1172  HG3 GLU A 337       9.101  -1.284  -2.503  1.00  0.00           H  
ATOM   1173  N   SER A 338      10.882   1.159  -2.607  1.00  0.00           N  
ATOM   1174  CA  SER A 338      12.302   0.775  -2.546  1.00  0.00           C  
ATOM   1175  C   SER A 338      12.733   0.472  -1.095  1.00  0.00           C  
ATOM   1176  O   SER A 338      12.436   1.253  -0.184  1.00  0.00           O  
ATOM   1177  CB  SER A 338      13.166   1.894  -3.147  1.00  0.00           C  
ATOM   1178  OG  SER A 338      14.523   1.483  -3.250  1.00  0.00           O  
ATOM   1179  H   SER A 338      10.479   1.537  -1.763  1.00  0.00           H  
ATOM   1180  HA  SER A 338      12.452  -0.119  -3.151  1.00  0.00           H  
ATOM   1181  HB2 SER A 338      12.791   2.140  -4.141  1.00  0.00           H  
ATOM   1182  HB3 SER A 338      13.092   2.782  -2.519  1.00  0.00           H  
ATOM   1183  HG  SER A 338      15.029   2.203  -3.632  1.00  0.00           H  
ATOM   1184  N   VAL A 339      13.409  -0.665  -0.871  1.00  0.00           N  
ATOM   1185  CA  VAL A 339      13.780  -1.207   0.456  1.00  0.00           C  
ATOM   1186  C   VAL A 339      15.069  -2.030   0.326  1.00  0.00           C  
ATOM   1187  O   VAL A 339      15.186  -2.861  -0.576  1.00  0.00           O  
ATOM   1188  CB  VAL A 339      12.658  -2.104   1.055  1.00  0.00           C  
ATOM   1189  CG1 VAL A 339      13.039  -2.636   2.450  1.00  0.00           C  
ATOM   1190  CG2 VAL A 339      11.297  -1.395   1.184  1.00  0.00           C  
ATOM   1191  H   VAL A 339      13.677  -1.218  -1.672  1.00  0.00           H  
ATOM   1192  HA  VAL A 339      13.962  -0.375   1.136  1.00  0.00           H  
ATOM   1193  HB  VAL A 339      12.516  -2.962   0.398  1.00  0.00           H  
ATOM   1194 HG11 VAL A 339      13.248  -1.805   3.124  1.00  0.00           H  
ATOM   1195 HG12 VAL A 339      12.222  -3.230   2.860  1.00  0.00           H  
ATOM   1196 HG13 VAL A 339      13.917  -3.279   2.389  1.00  0.00           H  
ATOM   1197 HG21 VAL A 339      10.911  -1.130   0.199  1.00  0.00           H  
ATOM   1198 HG22 VAL A 339      10.573  -2.062   1.652  1.00  0.00           H  
ATOM   1199 HG23 VAL A 339      11.398  -0.497   1.793  1.00  0.00           H  
ATOM   1200  N   HIS A 340      16.025  -1.818   1.238  1.00  0.00           N  
ATOM   1201  CA  HIS A 340      17.301  -2.546   1.303  1.00  0.00           C  
ATOM   1202  C   HIS A 340      17.915  -2.560   2.724  1.00  0.00           C  
ATOM   1203  O   HIS A 340      17.816  -1.579   3.468  1.00  0.00           O  
ATOM   1204  CB  HIS A 340      18.282  -1.946   0.280  1.00  0.00           C  
ATOM   1205  CG  HIS A 340      19.615  -2.649   0.275  1.00  0.00           C  
ATOM   1206  ND1 HIS A 340      19.817  -3.987  -0.070  1.00  0.00           N  
ATOM   1207  CD2 HIS A 340      20.797  -2.118   0.703  1.00  0.00           C  
ATOM   1208  CE1 HIS A 340      21.123  -4.224   0.145  1.00  0.00           C  
ATOM   1209  NE2 HIS A 340      21.738  -3.120   0.608  1.00  0.00           N  
ATOM   1210  H   HIS A 340      15.861  -1.109   1.939  1.00  0.00           H  
ATOM   1211  HA  HIS A 340      17.119  -3.582   1.022  1.00  0.00           H  
ATOM   1212  HB2 HIS A 340      17.855  -2.019  -0.719  1.00  0.00           H  
ATOM   1213  HB3 HIS A 340      18.439  -0.892   0.507  1.00  0.00           H  
ATOM   1214  HD2 HIS A 340      20.955  -1.113   1.064  1.00  0.00           H  
ATOM   1215  HE1 HIS A 340      21.614  -5.171  -0.023  1.00  0.00           H  
ATOM   1216  HE2 HIS A 340      22.717  -3.050   0.847  1.00  0.00           H  
ATOM   1217  N   ASN A 341      18.565  -3.673   3.082  1.00  0.00           N  
ATOM   1218  CA  ASN A 341      19.209  -3.926   4.374  1.00  0.00           C  
ATOM   1219  C   ASN A 341      20.195  -5.114   4.292  1.00  0.00           C  
ATOM   1220  O   ASN A 341      20.020  -6.022   3.476  1.00  0.00           O  
ATOM   1221  CB  ASN A 341      18.119  -4.186   5.433  1.00  0.00           C  
ATOM   1222  CG  ASN A 341      18.700  -4.282   6.838  1.00  0.00           C  
ATOM   1223  OD1 ASN A 341      18.755  -5.345   7.446  1.00  0.00           O  
ATOM   1224  ND2 ASN A 341      19.181  -3.172   7.369  1.00  0.00           N  
ATOM   1225  H   ASN A 341      18.625  -4.420   2.405  1.00  0.00           H  
ATOM   1226  HA  ASN A 341      19.772  -3.036   4.654  1.00  0.00           H  
ATOM   1227  HB2 ASN A 341      17.392  -3.374   5.424  1.00  0.00           H  
ATOM   1228  HB3 ASN A 341      17.594  -5.111   5.197  1.00  0.00           H  
ATOM   1229 HD21 ASN A 341      19.123  -2.306   6.853  1.00  0.00           H  
ATOM   1230 HD22 ASN A 341      19.577  -3.200   8.298  1.00  0.00           H  
ATOM   1231  N   HIS A 342      21.209  -5.127   5.165  1.00  0.00           N  
ATOM   1232  CA  HIS A 342      22.182  -6.220   5.309  1.00  0.00           C  
ATOM   1233  C   HIS A 342      22.676  -6.394   6.765  1.00  0.00           C  
ATOM   1234  O   HIS A 342      22.833  -5.423   7.509  1.00  0.00           O  
ATOM   1235  CB  HIS A 342      23.359  -5.984   4.345  1.00  0.00           C  
ATOM   1236  CG  HIS A 342      24.446  -7.018   4.505  1.00  0.00           C  
ATOM   1237  ND1 HIS A 342      24.333  -8.365   4.153  1.00  0.00           N  
ATOM   1238  CD2 HIS A 342      25.606  -6.840   5.203  1.00  0.00           C  
ATOM   1239  CE1 HIS A 342      25.436  -8.961   4.639  1.00  0.00           C  
ATOM   1240  NE2 HIS A 342      26.218  -8.072   5.275  1.00  0.00           N  
ATOM   1241  H   HIS A 342      21.298  -4.351   5.805  1.00  0.00           H  
ATOM   1242  HA  HIS A 342      21.700  -7.156   5.023  1.00  0.00           H  
ATOM   1243  HB2 HIS A 342      22.998  -6.012   3.317  1.00  0.00           H  
ATOM   1244  HB3 HIS A 342      23.785  -4.998   4.530  1.00  0.00           H  
ATOM   1245  HD2 HIS A 342      25.939  -5.925   5.669  1.00  0.00           H  
ATOM   1246  HE1 HIS A 342      25.656 -10.015   4.556  1.00  0.00           H  
ATOM   1247  HE2 HIS A 342      27.067  -8.293   5.776  1.00  0.00           H  
ATOM   1248  N   SER A 343      22.969  -7.638   7.147  1.00  0.00           N  
ATOM   1249  CA  SER A 343      23.620  -8.031   8.402  1.00  0.00           C  
ATOM   1250  C   SER A 343      24.174  -9.462   8.264  1.00  0.00           C  
ATOM   1251  O   SER A 343      23.481 -10.359   7.772  1.00  0.00           O  
ATOM   1252  CB  SER A 343      22.631  -7.948   9.575  1.00  0.00           C  
ATOM   1253  OG  SER A 343      23.277  -8.246  10.806  1.00  0.00           O  
ATOM   1254  H   SER A 343      22.838  -8.378   6.472  1.00  0.00           H  
ATOM   1255  HA  SER A 343      24.448  -7.353   8.606  1.00  0.00           H  
ATOM   1256  HB2 SER A 343      22.217  -6.941   9.627  1.00  0.00           H  
ATOM   1257  HB3 SER A 343      21.815  -8.651   9.410  1.00  0.00           H  
ATOM   1258  HG  SER A 343      22.643  -8.133  11.516  1.00  0.00           H  
ATOM   1259  N   ASP A 344      25.426  -9.691   8.681  1.00  0.00           N  
ATOM   1260  CA  ASP A 344      26.082 -11.007   8.618  1.00  0.00           C  
ATOM   1261  C   ASP A 344      25.658 -11.953   9.764  1.00  0.00           C  
ATOM   1262  O   ASP A 344      25.856 -13.168   9.670  1.00  0.00           O  
ATOM   1263  CB  ASP A 344      27.604 -10.809   8.588  1.00  0.00           C  
ATOM   1264  CG  ASP A 344      28.075 -10.177   7.269  1.00  0.00           C  
ATOM   1265  OD1 ASP A 344      28.250 -10.922   6.275  1.00  0.00           O  
ATOM   1266  OD2 ASP A 344      28.268  -8.937   7.221  1.00  0.00           O  
ATOM   1267  H   ASP A 344      25.962  -8.921   9.057  1.00  0.00           H  
ATOM   1268  HA  ASP A 344      25.797 -11.497   7.686  1.00  0.00           H  
ATOM   1269  HB2 ASP A 344      27.904 -10.188   9.431  1.00  0.00           H  
ATOM   1270  HB3 ASP A 344      28.089 -11.780   8.700  1.00  0.00           H  
ATOM   1271  N   GLY A 345      25.041 -11.409  10.824  1.00  0.00           N  
ATOM   1272  CA  GLY A 345      24.328 -12.134  11.887  1.00  0.00           C  
ATOM   1273  C   GLY A 345      25.206 -12.801  12.954  1.00  0.00           C  
ATOM   1274  O   GLY A 345      24.828 -12.814  14.127  1.00  0.00           O  
ATOM   1275  H   GLY A 345      24.926 -10.405  10.805  1.00  0.00           H  
ATOM   1276  HA2 GLY A 345      23.661 -11.439  12.398  1.00  0.00           H  
ATOM   1277  HA3 GLY A 345      23.734 -12.925  11.430  1.00  0.00           H  
ATOM   1278  N   ASP A 346      26.357 -13.355  12.568  1.00  0.00           N  
ATOM   1279  CA  ASP A 346      27.220 -14.203  13.408  1.00  0.00           C  
ATOM   1280  C   ASP A 346      28.632 -14.383  12.805  1.00  0.00           C  
ATOM   1281  O   ASP A 346      28.826 -14.266  11.592  1.00  0.00           O  
ATOM   1282  CB  ASP A 346      26.538 -15.573  13.613  1.00  0.00           C  
ATOM   1283  CG  ASP A 346      27.277 -16.470  14.620  1.00  0.00           C  
ATOM   1284  OD1 ASP A 346      27.543 -16.008  15.755  1.00  0.00           O  
ATOM   1285  OD2 ASP A 346      27.568 -17.642  14.279  1.00  0.00           O  
ATOM   1286  H   ASP A 346      26.577 -13.307  11.584  1.00  0.00           H  
ATOM   1287  HA  ASP A 346      27.331 -13.726  14.381  1.00  0.00           H  
ATOM   1288  HB2 ASP A 346      25.522 -15.426  13.980  1.00  0.00           H  
ATOM   1289  HB3 ASP A 346      26.471 -16.079  12.650  1.00  0.00           H  
ATOM   1290  N   ASP A 347      29.610 -14.701  13.660  1.00  0.00           N  
ATOM   1291  CA  ASP A 347      31.001 -15.022  13.333  1.00  0.00           C  
ATOM   1292  C   ASP A 347      31.652 -15.781  14.511  1.00  0.00           C  
ATOM   1293  O   ASP A 347      31.237 -15.647  15.665  1.00  0.00           O  
ATOM   1294  CB  ASP A 347      31.789 -13.746  12.969  1.00  0.00           C  
ATOM   1295  CG  ASP A 347      33.204 -14.036  12.435  1.00  0.00           C  
ATOM   1296  OD1 ASP A 347      33.446 -15.157  11.919  1.00  0.00           O  
ATOM   1297  OD2 ASP A 347      34.075 -13.140  12.540  1.00  0.00           O  
ATOM   1298  H   ASP A 347      29.370 -14.844  14.630  1.00  0.00           H  
ATOM   1299  HA  ASP A 347      30.996 -15.681  12.465  1.00  0.00           H  
ATOM   1300  HB2 ASP A 347      31.250 -13.192  12.202  1.00  0.00           H  
ATOM   1301  HB3 ASP A 347      31.859 -13.113  13.854  1.00  0.00           H  
ATOM   1302  N   VAL A 348      32.666 -16.589  14.203  1.00  0.00           N  
ATOM   1303  CA  VAL A 348      33.318 -17.563  15.100  1.00  0.00           C  
ATOM   1304  C   VAL A 348      34.627 -18.091  14.488  1.00  0.00           C  
ATOM   1305  O   VAL A 348      34.739 -18.225  13.268  1.00  0.00           O  
ATOM   1306  CB  VAL A 348      32.352 -18.725  15.471  1.00  0.00           C  
ATOM   1307  CG1 VAL A 348      31.934 -19.586  14.265  1.00  0.00           C  
ATOM   1308  CG2 VAL A 348      32.925 -19.635  16.572  1.00  0.00           C  
ATOM   1309  H   VAL A 348      33.004 -16.512  13.253  1.00  0.00           H  
ATOM   1310  HA  VAL A 348      33.568 -17.033  16.018  1.00  0.00           H  
ATOM   1311  HB  VAL A 348      31.441 -18.289  15.882  1.00  0.00           H  
ATOM   1312 HG11 VAL A 348      32.795 -20.111  13.852  1.00  0.00           H  
ATOM   1313 HG12 VAL A 348      31.195 -20.324  14.580  1.00  0.00           H  
ATOM   1314 HG13 VAL A 348      31.488 -18.962  13.491  1.00  0.00           H  
ATOM   1315 HG21 VAL A 348      33.253 -19.032  17.419  1.00  0.00           H  
ATOM   1316 HG22 VAL A 348      32.154 -20.325  16.915  1.00  0.00           H  
ATOM   1317 HG23 VAL A 348      33.767 -20.217  16.194  1.00  0.00           H  
ATOM   1318  N   ASP A 349      35.610 -18.401  15.340  1.00  0.00           N  
ATOM   1319  CA  ASP A 349      36.912 -18.975  14.982  1.00  0.00           C  
ATOM   1320  C   ASP A 349      37.537 -19.661  16.212  1.00  0.00           C  
ATOM   1321  O   ASP A 349      37.873 -19.008  17.204  1.00  0.00           O  
ATOM   1322  CB  ASP A 349      37.839 -17.885  14.414  1.00  0.00           C  
ATOM   1323  CG  ASP A 349      39.229 -18.442  14.068  1.00  0.00           C  
ATOM   1324  OD1 ASP A 349      39.313 -19.363  13.220  1.00  0.00           O  
ATOM   1325  OD2 ASP A 349      40.234 -17.952  14.635  1.00  0.00           O  
ATOM   1326  H   ASP A 349      35.442 -18.268  16.327  1.00  0.00           H  
ATOM   1327  HA  ASP A 349      36.763 -19.725  14.206  1.00  0.00           H  
ATOM   1328  HB2 ASP A 349      37.395 -17.466  13.511  1.00  0.00           H  
ATOM   1329  HB3 ASP A 349      37.936 -17.079  15.142  1.00  0.00           H  
ATOM   1330  N   ILE A 350      37.658 -20.990  16.153  1.00  0.00           N  
ATOM   1331  CA  ILE A 350      38.149 -21.857  17.241  1.00  0.00           C  
ATOM   1332  C   ILE A 350      39.191 -22.881  16.714  1.00  0.00           C  
ATOM   1333  O   ILE A 350      38.968 -23.454  15.637  1.00  0.00           O  
ATOM   1334  CB  ILE A 350      36.921 -22.506  17.941  1.00  0.00           C  
ATOM   1335  CG1 ILE A 350      37.239 -23.103  19.328  1.00  0.00           C  
ATOM   1336  CG2 ILE A 350      36.234 -23.583  17.079  1.00  0.00           C  
ATOM   1337  CD1 ILE A 350      37.441 -22.034  20.412  1.00  0.00           C  
ATOM   1338  H   ILE A 350      37.340 -21.448  15.311  1.00  0.00           H  
ATOM   1339  HA  ILE A 350      38.646 -21.215  17.970  1.00  0.00           H  
ATOM   1340  HB  ILE A 350      36.180 -21.721  18.100  1.00  0.00           H  
ATOM   1341 HG12 ILE A 350      36.403 -23.726  19.643  1.00  0.00           H  
ATOM   1342 HG13 ILE A 350      38.123 -23.739  19.267  1.00  0.00           H  
ATOM   1343 HG21 ILE A 350      36.872 -24.463  16.986  1.00  0.00           H  
ATOM   1344 HG22 ILE A 350      35.297 -23.885  17.545  1.00  0.00           H  
ATOM   1345 HG23 ILE A 350      36.010 -23.191  16.086  1.00  0.00           H  
ATOM   1346 HD11 ILE A 350      36.528 -21.450  20.525  1.00  0.00           H  
ATOM   1347 HD12 ILE A 350      37.665 -22.522  21.360  1.00  0.00           H  
ATOM   1348 HD13 ILE A 350      38.262 -21.364  20.157  1.00  0.00           H  
ATOM   1349  N   PRO A 351      40.324 -23.117  17.414  1.00  0.00           N  
ATOM   1350  CA  PRO A 351      41.318 -24.120  17.024  1.00  0.00           C  
ATOM   1351  C   PRO A 351      40.870 -25.541  17.408  1.00  0.00           C  
ATOM   1352  O   PRO A 351      39.942 -25.728  18.198  1.00  0.00           O  
ATOM   1353  CB  PRO A 351      42.605 -23.710  17.747  1.00  0.00           C  
ATOM   1354  CG  PRO A 351      42.086 -23.082  19.037  1.00  0.00           C  
ATOM   1355  CD  PRO A 351      40.797 -22.392  18.589  1.00  0.00           C  
ATOM   1356  HA  PRO A 351      41.491 -24.082  15.949  1.00  0.00           H  
ATOM   1357  HB2 PRO A 351      43.263 -24.556  17.945  1.00  0.00           H  
ATOM   1358  HB3 PRO A 351      43.126 -22.954  17.160  1.00  0.00           H  
ATOM   1359  HG2 PRO A 351      41.850 -23.865  19.758  1.00  0.00           H  
ATOM   1360  HG3 PRO A 351      42.798 -22.374  19.460  1.00  0.00           H  
ATOM   1361  HD2 PRO A 351      40.070 -22.425  19.400  1.00  0.00           H  
ATOM   1362  HD3 PRO A 351      41.013 -21.360  18.315  1.00  0.00           H  
ATOM   1363  N   MET A 352      41.558 -26.550  16.858  1.00  0.00           N  
ATOM   1364  CA  MET A 352      41.272 -27.979  17.065  1.00  0.00           C  
ATOM   1365  C   MET A 352      42.505 -28.847  16.756  1.00  0.00           C  
ATOM   1366  O   MET A 352      43.212 -28.612  15.772  1.00  0.00           O  
ATOM   1367  CB  MET A 352      40.070 -28.390  16.194  1.00  0.00           C  
ATOM   1368  CG  MET A 352      39.612 -29.830  16.457  1.00  0.00           C  
ATOM   1369  SD  MET A 352      38.157 -30.322  15.499  1.00  0.00           S  
ATOM   1370  CE  MET A 352      38.000 -32.026  16.092  1.00  0.00           C  
ATOM   1371  H   MET A 352      42.319 -26.326  16.234  1.00  0.00           H  
ATOM   1372  HA  MET A 352      41.007 -28.129  18.112  1.00  0.00           H  
ATOM   1373  HB2 MET A 352      39.231 -27.725  16.402  1.00  0.00           H  
ATOM   1374  HB3 MET A 352      40.333 -28.285  15.142  1.00  0.00           H  
ATOM   1375  HG2 MET A 352      40.426 -30.513  16.213  1.00  0.00           H  
ATOM   1376  HG3 MET A 352      39.383 -29.938  17.517  1.00  0.00           H  
ATOM   1377  HE1 MET A 352      37.847 -32.033  17.171  1.00  0.00           H  
ATOM   1378  HE2 MET A 352      37.149 -32.507  15.611  1.00  0.00           H  
ATOM   1379  HE3 MET A 352      38.904 -32.588  15.856  1.00  0.00           H  
ATOM   1380  N   ASP A 353      42.738 -29.873  17.580  1.00  0.00           N  
ATOM   1381  CA  ASP A 353      43.836 -30.845  17.474  1.00  0.00           C  
ATOM   1382  C   ASP A 353      43.386 -32.236  17.968  1.00  0.00           C  
ATOM   1383  O   ASP A 353      42.563 -32.347  18.882  1.00  0.00           O  
ATOM   1384  CB  ASP A 353      45.053 -30.374  18.289  1.00  0.00           C  
ATOM   1385  CG  ASP A 353      45.781 -29.175  17.659  1.00  0.00           C  
ATOM   1386  OD1 ASP A 353      46.523 -29.380  16.667  1.00  0.00           O  
ATOM   1387  OD2 ASP A 353      45.655 -28.043  18.187  1.00  0.00           O  
ATOM   1388  H   ASP A 353      42.098 -30.011  18.350  1.00  0.00           H  
ATOM   1389  HA  ASP A 353      44.136 -30.942  16.430  1.00  0.00           H  
ATOM   1390  HB2 ASP A 353      44.736 -30.128  19.302  1.00  0.00           H  
ATOM   1391  HB3 ASP A 353      45.762 -31.197  18.363  1.00  0.00           H  
ATOM   1392  N   ASP A 354      43.934 -33.299  17.367  1.00  0.00           N  
ATOM   1393  CA  ASP A 354      43.521 -34.699  17.587  1.00  0.00           C  
ATOM   1394  C   ASP A 354      44.677 -35.702  17.344  1.00  0.00           C  
ATOM   1395  O   ASP A 354      44.475 -36.833  16.900  1.00  0.00           O  
ATOM   1396  CB  ASP A 354      42.271 -34.989  16.728  1.00  0.00           C  
ATOM   1397  CG  ASP A 354      41.582 -36.321  17.077  1.00  0.00           C  
ATOM   1398  OD1 ASP A 354      41.318 -36.576  18.278  1.00  0.00           O  
ATOM   1399  OD2 ASP A 354      41.257 -37.093  16.142  1.00  0.00           O  
ATOM   1400  H   ASP A 354      44.592 -33.128  16.621  1.00  0.00           H  
ATOM   1401  HA  ASP A 354      43.240 -34.804  18.635  1.00  0.00           H  
ATOM   1402  HB2 ASP A 354      41.542 -34.191  16.874  1.00  0.00           H  
ATOM   1403  HB3 ASP A 354      42.558 -34.984  15.678  1.00  0.00           H  
ATOM   1404  N   SER A 355      45.919 -35.278  17.597  1.00  0.00           N  
ATOM   1405  CA  SER A 355      47.127 -36.100  17.419  1.00  0.00           C  
ATOM   1406  C   SER A 355      47.256 -37.233  18.473  1.00  0.00           C  
ATOM   1407  O   SER A 355      46.814 -37.068  19.622  1.00  0.00           O  
ATOM   1408  CB  SER A 355      48.377 -35.197  17.423  1.00  0.00           C  
ATOM   1409  OG  SER A 355      48.442 -34.362  18.573  1.00  0.00           O  
ATOM   1410  H   SER A 355      46.040 -34.368  18.017  1.00  0.00           H  
ATOM   1411  HA  SER A 355      47.066 -36.559  16.432  1.00  0.00           H  
ATOM   1412  HB2 SER A 355      49.270 -35.820  17.374  1.00  0.00           H  
ATOM   1413  HB3 SER A 355      48.353 -34.569  16.532  1.00  0.00           H  
ATOM   1414  HG  SER A 355      49.240 -33.831  18.519  1.00  0.00           H  
ATOM   1415  N   PRO A 356      47.856 -38.390  18.111  1.00  0.00           N  
ATOM   1416  CA  PRO A 356      48.029 -39.529  19.012  1.00  0.00           C  
ATOM   1417  C   PRO A 356      49.158 -39.286  20.025  1.00  0.00           C  
ATOM   1418  O   PRO A 356      50.122 -38.572  19.741  1.00  0.00           O  
ATOM   1419  CB  PRO A 356      48.337 -40.722  18.099  1.00  0.00           C  
ATOM   1420  CG  PRO A 356      49.065 -40.079  16.922  1.00  0.00           C  
ATOM   1421  CD  PRO A 356      48.357 -38.730  16.782  1.00  0.00           C  
ATOM   1422  HA  PRO A 356      47.098 -39.722  19.545  1.00  0.00           H  
ATOM   1423  HB2 PRO A 356      48.951 -41.476  18.593  1.00  0.00           H  
ATOM   1424  HB3 PRO A 356      47.403 -41.164  17.751  1.00  0.00           H  
ATOM   1425  HG2 PRO A 356      50.112 -39.921  17.176  1.00  0.00           H  
ATOM   1426  HG3 PRO A 356      48.977 -40.677  16.015  1.00  0.00           H  
ATOM   1427  HD2 PRO A 356      49.058 -37.981  16.414  1.00  0.00           H  
ATOM   1428  HD3 PRO A 356      47.518 -38.834  16.094  1.00  0.00           H  
ATOM   1429  N   VAL A 357      49.048 -39.923  21.198  1.00  0.00           N  
ATOM   1430  CA  VAL A 357      50.019 -39.860  22.310  1.00  0.00           C  
ATOM   1431  C   VAL A 357      50.054 -41.192  23.078  1.00  0.00           C  
ATOM   1432  O   VAL A 357      49.040 -41.888  23.171  1.00  0.00           O  
ATOM   1433  CB  VAL A 357      49.742 -38.696  23.300  1.00  0.00           C  
ATOM   1434  CG1 VAL A 357      50.027 -37.317  22.683  1.00  0.00           C  
ATOM   1435  CG2 VAL A 357      48.316 -38.706  23.883  1.00  0.00           C  
ATOM   1436  H   VAL A 357      48.243 -40.518  21.335  1.00  0.00           H  
ATOM   1437  HA  VAL A 357      51.011 -39.707  21.884  1.00  0.00           H  
ATOM   1438  HB  VAL A 357      50.435 -38.810  24.134  1.00  0.00           H  
ATOM   1439 HG11 VAL A 357      49.301 -37.088  21.902  1.00  0.00           H  
ATOM   1440 HG12 VAL A 357      49.962 -36.550  23.454  1.00  0.00           H  
ATOM   1441 HG13 VAL A 357      51.032 -37.300  22.261  1.00  0.00           H  
ATOM   1442 HG21 VAL A 357      48.125 -39.646  24.401  1.00  0.00           H  
ATOM   1443 HG22 VAL A 357      48.210 -37.895  24.603  1.00  0.00           H  
ATOM   1444 HG23 VAL A 357      47.578 -38.572  23.093  1.00  0.00           H  
ATOM   1445  N   ASN A 358      51.228 -41.538  23.624  1.00  0.00           N  
ATOM   1446  CA  ASN A 358      51.503 -42.786  24.355  1.00  0.00           C  
ATOM   1447  C   ASN A 358      52.760 -42.662  25.240  1.00  0.00           C  
ATOM   1448  O   ASN A 358      53.864 -42.420  24.698  1.00  0.00           O  
ATOM   1449  CB  ASN A 358      51.605 -43.957  23.349  1.00  0.00           C  
ATOM   1450  CG  ASN A 358      51.882 -45.297  24.018  1.00  0.00           C  
ATOM   1451  OD1 ASN A 358      50.977 -46.040  24.379  1.00  0.00           O  
ATOM   1452  ND2 ASN A 358      53.135 -45.654  24.200  1.00  0.00           N  
ATOM   1453  OXT ASN A 358      52.630 -42.803  26.478  1.00  0.00           O  
ATOM   1454  H   ASN A 358      52.007 -40.908  23.495  1.00  0.00           H  
ATOM   1455  HA  ASN A 358      50.670 -42.989  25.028  1.00  0.00           H  
ATOM   1456  HB2 ASN A 358      50.672 -44.051  22.795  1.00  0.00           H  
ATOM   1457  HB3 ASN A 358      52.400 -43.755  22.631  1.00  0.00           H  
ATOM   1458 HD21 ASN A 358      53.875 -45.017  23.944  1.00  0.00           H  
ATOM   1459 HD22 ASN A 358      53.330 -46.537  24.649  1.00  0.00           H  
TER    1460      ASN A 358
ENDMDL
END
