REMARK ID 698963 MODEL 1 assemble_rn_A_30masked_2026-01-11-041
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-041
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.308  -1.596  -0.496  1.00  2.76           N  
ATOM      2  CA  MET A   1       4.504  -0.815  -0.779  1.00  2.76           C  
ATOM      3  C   MET A   1       4.280   0.640  -0.391  1.00  2.76           C  
ATOM      4  O   MET A   1       4.600   1.043   0.728  1.00  2.76           O  
ATOM      5  CB  MET A   1       4.884  -0.932  -2.257  1.00  2.76           C  
ATOM      6  CG  MET A   1       6.161  -0.175  -2.658  1.00  2.76           C  
ATOM      7  SD  MET A   1       6.455  -0.217  -4.428  1.00  2.76           S  
ATOM      8  CE  MET A   1       5.174   0.910  -4.981  1.00  2.76           C  
ATOM      9 1H   MET A   1       3.432  -2.541  -0.826  1.00  2.76           H  
ATOM     10 2H   MET A   1       3.144  -1.604   0.500  1.00  2.76           H  
ATOM     11 3H   MET A   1       2.517  -1.176  -0.960  1.00  2.76           H  
ATOM     12  HA  MET A   1       5.324  -1.198  -0.173  1.00  2.76           H  
ATOM     13 1HB  MET A   1       5.056  -1.981  -2.492  1.00  2.76           H  
ATOM     14 2HB  MET A   1       4.066  -0.601  -2.889  1.00  2.76           H  
ATOM     15 1HG  MET A   1       6.119   0.864  -2.345  1.00  2.76           H  
ATOM     16 2HG  MET A   1       7.013  -0.636  -2.161  1.00  2.76           H  
ATOM     17 1HE  MET A   1       5.212   1.001  -6.067  1.00  2.76           H  
ATOM     18 2HE  MET A   1       4.198   0.527  -4.683  1.00  2.76           H  
ATOM     19 3HE  MET A   1       5.334   1.888  -4.531  1.00  2.76           H  
ATOM     20  N   SER A   2       3.743   1.424  -1.322  1.00  2.21           N  
ATOM     21  CA  SER A   2       3.451   2.833  -1.092  1.00  2.21           C  
ATOM     22  C   SER A   2       2.001   3.043  -0.677  1.00  2.21           C  
ATOM     23  O   SER A   2       1.118   2.288  -1.100  1.00  2.21           O  
ATOM     24  CB  SER A   2       3.732   3.654  -2.334  1.00  2.21           C  
ATOM     25  OG  SER A   2       3.379   5.007  -2.129  1.00  2.21           O  
ATOM     26  H   SER A   2       3.520   1.046  -2.230  1.00  2.21           H  
ATOM     27  HA  SER A   2       4.091   3.193  -0.284  1.00  2.21           H  
ATOM     28 1HB  SER A   2       4.785   3.581  -2.599  1.00  2.21           H  
ATOM     29 2HB  SER A   2       3.155   3.250  -3.168  1.00  2.21           H  
ATOM     30  HG  SER A   2       3.341   5.415  -3.004  1.00  2.21           H  
ATOM     31  N   ASP A   3       1.779   4.088   0.126  1.00  1.70           N  
ATOM     32  CA  ASP A   3       0.443   4.536   0.525  1.00  1.70           C  
ATOM     33  C   ASP A   3      -0.254   5.283  -0.615  1.00  1.70           C  
ATOM     34  O   ASP A   3      -1.471   5.487  -0.583  1.00  1.70           O  
ATOM     35  CB  ASP A   3       0.514   5.459   1.745  1.00  1.70           C  
ATOM     36  CG  ASP A   3       0.913   4.745   3.032  1.00  1.70           C  
ATOM     37  OD1 ASP A   3       0.861   3.540   3.064  1.00  1.70           O  
ATOM     38  OD2 ASP A   3       1.270   5.417   3.970  1.00  1.70           O  
ATOM     39  H   ASP A   3       2.583   4.615   0.440  1.00  1.70           H  
ATOM     40  HA  ASP A   3      -0.158   3.659   0.777  1.00  1.70           H  
ATOM     41 1HB  ASP A   3       1.231   6.259   1.550  1.00  1.70           H  
ATOM     42 2HB  ASP A   3      -0.456   5.929   1.893  1.00  1.70           H  
ATOM     43  N   SER A   4       0.535   5.729  -1.599  1.00  1.30           N  
ATOM     44  CA  SER A   4       0.009   6.476  -2.734  1.00  1.30           C  
ATOM     45  C   SER A   4      -0.709   5.510  -3.646  1.00  1.30           C  
ATOM     46  O   SER A   4      -0.574   4.295  -3.493  1.00  1.30           O  
ATOM     47  CB  SER A   4       1.120   7.204  -3.479  1.00  1.30           C  
ATOM     48  OG  SER A   4       2.007   6.294  -4.087  1.00  1.30           O  
ATOM     49  H   SER A   4       1.525   5.511  -1.583  1.00  1.30           H  
ATOM     50  HA  SER A   4      -0.712   7.214  -2.374  1.00  1.30           H  
ATOM     51 1HB  SER A   4       0.683   7.854  -4.235  1.00  1.30           H  
ATOM     52 2HB  SER A   4       1.664   7.836  -2.780  1.00  1.30           H  
ATOM     53  HG  SER A   4       2.273   5.713  -3.385  1.00  1.30           H  
ATOM     54  N   MET A   5      -1.459   6.040  -4.593  1.00  1.01           N  
ATOM     55  CA  MET A   5      -2.226   5.194  -5.486  1.00  1.01           C  
ATOM     56  C   MET A   5      -2.217   5.593  -6.938  1.00  1.01           C  
ATOM     57  O   MET A   5      -2.274   6.774  -7.275  1.00  1.01           O  
ATOM     58  CB  MET A   5      -3.648   5.151  -4.988  1.00  1.01           C  
ATOM     59  CG  MET A   5      -4.597   4.390  -5.850  1.00  1.01           C  
ATOM     60  SD  MET A   5      -6.079   4.289  -5.102  1.00  1.01           S  
ATOM     61  CE  MET A   5      -6.295   6.006  -5.263  1.00  1.01           C  
ATOM     62  H   MET A   5      -1.528   7.055  -4.666  1.00  1.01           H  
ATOM     63  HA  MET A   5      -1.803   4.195  -5.433  1.00  1.01           H  
ATOM     64 1HB  MET A   5      -3.666   4.705  -3.996  1.00  1.01           H  
ATOM     65 2HB  MET A   5      -4.016   6.174  -4.887  1.00  1.01           H  
ATOM     66 1HG  MET A   5      -4.736   4.924  -6.787  1.00  1.01           H  
ATOM     67 2HG  MET A   5      -4.278   3.427  -6.077  1.00  1.01           H  
ATOM     68 1HE  MET A   5      -7.197   6.289  -4.867  1.00  1.01           H  
ATOM     69 2HE  MET A   5      -5.498   6.517  -4.749  1.00  1.01           H  
ATOM     70 3HE  MET A   5      -6.263   6.267  -6.277  1.00  1.01           H  
ATOM     71  N   ILE A   6      -2.183   4.602  -7.812  1.00  0.83           N  
ATOM     72  CA  ILE A   6      -2.282   4.894  -9.236  1.00  0.83           C  
ATOM     73  C   ILE A   6      -3.684   4.611  -9.717  1.00  0.83           C  
ATOM     74  O   ILE A   6      -4.204   3.509  -9.500  1.00  0.83           O  
ATOM     75  CB  ILE A   6      -1.301   4.083 -10.091  1.00  0.83           C  
ATOM     76  CG1 ILE A   6       0.133   4.376  -9.684  1.00  0.83           C  
ATOM     77  CG2 ILE A   6      -1.520   4.406 -11.578  1.00  0.83           C  
ATOM     78  CD1 ILE A   6       1.122   3.423 -10.306  1.00  0.83           C  
ATOM     79  H   ILE A   6      -2.133   3.637  -7.458  1.00  0.83           H  
ATOM     80  HA  ILE A   6      -2.082   5.952  -9.402  1.00  0.83           H  
ATOM     81  HB  ILE A   6      -1.477   3.037  -9.944  1.00  0.83           H  
ATOM     82 1HG1 ILE A   6       0.385   5.390  -9.983  1.00  0.83           H  
ATOM     83 2HG1 ILE A   6       0.216   4.299  -8.597  1.00  0.83           H  
ATOM     84 1HG2 ILE A   6      -0.831   3.818 -12.182  1.00  0.83           H  
ATOM     85 2HG2 ILE A   6      -2.542   4.161 -11.866  1.00  0.83           H  
ATOM     86 3HG2 ILE A   6      -1.340   5.469 -11.747  1.00  0.83           H  
ATOM     87 1HD1 ILE A   6       2.127   3.677  -9.977  1.00  0.83           H  
ATOM     88 2HD1 ILE A   6       0.883   2.400  -9.996  1.00  0.83           H  
ATOM     89 3HD1 ILE A   6       1.063   3.495 -11.389  1.00  0.83           H  
ATOM     90  N   VAL A   7      -4.298   5.594 -10.355  1.00  0.72           N  
ATOM     91  CA  VAL A   7      -5.627   5.402 -10.874  1.00  0.72           C  
ATOM     92  C   VAL A   7      -5.608   5.518 -12.381  1.00  0.72           C  
ATOM     93  O   VAL A   7      -5.086   6.495 -12.936  1.00  0.72           O  
ATOM     94  CB  VAL A   7      -6.607   6.448 -10.325  1.00  0.72           C  
ATOM     95  CG1 VAL A   7      -8.018   6.180 -10.893  1.00  0.72           C  
ATOM     96  CG2 VAL A   7      -6.604   6.411  -8.864  1.00  0.72           C  
ATOM     97  H   VAL A   7      -3.828   6.492 -10.476  1.00  0.72           H  
ATOM     98  HA  VAL A   7      -5.978   4.411 -10.601  1.00  0.72           H  
ATOM     99  HB  VAL A   7      -6.302   7.437 -10.660  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7      -8.703   6.924 -10.517  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7      -8.006   6.224 -11.979  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7      -8.355   5.194 -10.585  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7      -7.291   7.148  -8.498  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7      -6.900   5.443  -8.519  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7      -5.599   6.632  -8.506  1.00  0.72           H  
ATOM    106  N   GLU A   8      -6.136   4.511 -13.051  1.00  0.67           N  
ATOM    107  CA  GLU A   8      -6.241   4.560 -14.489  1.00  0.67           C  
ATOM    108  C   GLU A   8      -7.652   4.970 -14.817  1.00  0.67           C  
ATOM    109  O   GLU A   8      -8.582   4.566 -14.126  1.00  0.67           O  
ATOM    110  CB  GLU A   8      -5.882   3.224 -15.157  1.00  0.67           C  
ATOM    111  CG  GLU A   8      -4.432   2.815 -14.983  1.00  0.67           C  
ATOM    112  CD  GLU A   8      -4.023   1.625 -15.836  1.00  0.67           C  
ATOM    113  OE1 GLU A   8      -4.857   1.070 -16.520  1.00  0.67           O  
ATOM    114  OE2 GLU A   8      -2.861   1.297 -15.825  1.00  0.67           O  
ATOM    115  H   GLU A   8      -6.513   3.720 -12.535  1.00  0.67           H  
ATOM    116  HA  GLU A   8      -5.570   5.322 -14.873  1.00  0.67           H  
ATOM    117 1HB  GLU A   8      -6.511   2.442 -14.752  1.00  0.67           H  
ATOM    118 2HB  GLU A   8      -6.089   3.290 -16.227  1.00  0.67           H  
ATOM    119 1HG  GLU A   8      -3.809   3.660 -15.238  1.00  0.67           H  
ATOM    120 2HG  GLU A   8      -4.262   2.581 -13.931  1.00  0.67           H  
ATOM    121  N   TYR A   9      -7.822   5.752 -15.859  1.00  0.66           N  
ATOM    122  CA  TYR A   9      -9.148   6.170 -16.278  1.00  0.66           C  
ATOM    123  C   TYR A   9      -9.387   5.635 -17.647  1.00  0.66           C  
ATOM    124  O   TYR A   9      -8.546   5.811 -18.519  1.00  0.66           O  
ATOM    125  CB  TYR A   9      -9.224   7.665 -16.267  1.00  0.66           C  
ATOM    126  CG  TYR A   9      -9.051   8.238 -14.887  1.00  0.66           C  
ATOM    127  CD1 TYR A   9      -7.769   8.365 -14.351  1.00  0.66           C  
ATOM    128  CD2 TYR A   9     -10.151   8.663 -14.165  1.00  0.66           C  
ATOM    129  CE1 TYR A   9      -7.594   8.905 -13.105  1.00  0.66           C  
ATOM    130  CE2 TYR A   9      -9.972   9.208 -12.911  1.00  0.66           C  
ATOM    131  CZ  TYR A   9      -8.699   9.331 -12.381  1.00  0.66           C  
ATOM    132  OH  TYR A   9      -8.522   9.881 -11.136  1.00  0.66           O  
ATOM    133  H   TYR A   9      -6.995   6.078 -16.359  1.00  0.66           H  
ATOM    134  HA  TYR A   9      -9.899   5.749 -15.610  1.00  0.66           H  
ATOM    135 1HB  TYR A   9      -8.459   8.039 -16.898  1.00  0.66           H  
ATOM    136 2HB  TYR A   9     -10.177   7.995 -16.664  1.00  0.66           H  
ATOM    137  HD1 TYR A   9      -6.896   8.031 -14.926  1.00  0.66           H  
ATOM    138  HD2 TYR A   9     -11.154   8.569 -14.588  1.00  0.66           H  
ATOM    139  HE1 TYR A   9      -6.592   8.999 -12.698  1.00  0.66           H  
ATOM    140  HE2 TYR A   9     -10.827   9.547 -12.340  1.00  0.66           H  
ATOM    141  HH  TYR A   9      -7.593   9.841 -10.904  1.00  0.66           H  
ATOM    142  N   ILE A  10     -10.525   4.979 -17.823  1.00  0.67           N  
ATOM    143  CA  ILE A  10     -10.885   4.301 -19.055  1.00  0.67           C  
ATOM    144  C   ILE A  10     -12.157   4.883 -19.684  1.00  0.67           C  
ATOM    145  O   ILE A  10     -13.161   5.100 -18.990  1.00  0.67           O  
ATOM    146  CB  ILE A  10     -11.126   2.826 -18.708  1.00  0.67           C  
ATOM    147  CG1 ILE A  10      -9.894   2.245 -18.052  1.00  0.67           C  
ATOM    148  CG2 ILE A  10     -11.460   2.035 -19.940  1.00  0.67           C  
ATOM    149  CD1 ILE A  10     -10.193   0.997 -17.360  1.00  0.67           C  
ATOM    150  H   ILE A  10     -11.144   4.874 -17.022  1.00  0.67           H  
ATOM    151  HA  ILE A  10     -10.064   4.392 -19.756  1.00  0.67           H  
ATOM    152  HB  ILE A  10     -11.915   2.772 -18.003  1.00  0.67           H  
ATOM    153 1HG1 ILE A  10      -9.132   2.069 -18.801  1.00  0.67           H  
ATOM    154 2HG1 ILE A  10      -9.506   2.932 -17.314  1.00  0.67           H  
ATOM    155 1HG2 ILE A  10     -11.629   0.997 -19.661  1.00  0.67           H  
ATOM    156 2HG2 ILE A  10     -12.354   2.440 -20.393  1.00  0.67           H  
ATOM    157 3HG2 ILE A  10     -10.628   2.097 -20.646  1.00  0.67           H  
ATOM    158 1HD1 ILE A  10      -9.303   0.614 -16.882  1.00  0.67           H  
ATOM    159 2HD1 ILE A  10     -10.932   1.217 -16.616  1.00  0.67           H  
ATOM    160 3HD1 ILE A  10     -10.583   0.267 -18.061  1.00  0.67           H  
ATOM    161  N   TRP A  11     -12.124   5.144 -20.988  1.00  0.71           N  
ATOM    162  CA  TRP A  11     -13.316   5.670 -21.664  1.00  0.71           C  
ATOM    163  C   TRP A  11     -13.423   5.178 -23.093  1.00  0.71           C  
ATOM    164  O   TRP A  11     -12.463   4.665 -23.669  1.00  0.71           O  
ATOM    165  CB  TRP A  11     -13.346   7.209 -21.673  1.00  0.71           C  
ATOM    166  CG  TRP A  11     -12.220   7.879 -22.456  1.00  0.71           C  
ATOM    167  CD1 TRP A  11     -12.250   8.335 -23.750  1.00  0.71           C  
ATOM    168  CD2 TRP A  11     -10.897   8.147 -21.978  1.00  0.71           C  
ATOM    169  NE1 TRP A  11     -11.031   8.879 -24.089  1.00  0.71           N  
ATOM    170  CE2 TRP A  11     -10.195   8.775 -23.020  1.00  0.71           C  
ATOM    171  CE3 TRP A  11     -10.261   7.918 -20.783  1.00  0.71           C  
ATOM    172  CZ2 TRP A  11      -8.881   9.165 -22.878  1.00  0.71           C  
ATOM    173  CZ3 TRP A  11      -8.963   8.294 -20.647  1.00  0.71           C  
ATOM    174  CH2 TRP A  11      -8.278   8.909 -21.659  1.00  0.71           C  
ATOM    175  H   TRP A  11     -11.254   4.974 -21.496  1.00  0.71           H  
ATOM    176  HA  TRP A  11     -14.198   5.324 -21.124  1.00  0.71           H  
ATOM    177 1HB  TRP A  11     -14.290   7.543 -22.103  1.00  0.71           H  
ATOM    178 2HB  TRP A  11     -13.324   7.575 -20.673  1.00  0.71           H  
ATOM    179  HD1 TRP A  11     -13.113   8.280 -24.409  1.00  0.71           H  
ATOM    180  HE1 TRP A  11     -10.780   9.285 -24.981  1.00  0.71           H  
ATOM    181  HE3 TRP A  11     -10.777   7.433 -19.964  1.00  0.71           H  
ATOM    182  HZ2 TRP A  11      -8.328   9.654 -23.682  1.00  0.71           H  
ATOM    183  HZ3 TRP A  11      -8.497   8.082 -19.701  1.00  0.71           H  
ATOM    184  HH2 TRP A  11      -7.240   9.192 -21.501  1.00  0.71           H  
ATOM    185  N   ILE A  12     -14.604   5.347 -23.669  1.00  0.77           N  
ATOM    186  CA  ILE A  12     -14.858   4.945 -25.046  1.00  0.77           C  
ATOM    187  C   ILE A  12     -14.576   6.129 -25.956  1.00  0.77           C  
ATOM    188  O   ILE A  12     -15.023   7.244 -25.682  1.00  0.77           O  
ATOM    189  CB  ILE A  12     -16.295   4.451 -25.189  1.00  0.77           C  
ATOM    190  CG1 ILE A  12     -16.494   3.284 -24.268  1.00  0.77           C  
ATOM    191  CG2 ILE A  12     -16.536   3.989 -26.617  1.00  0.77           C  
ATOM    192  CD1 ILE A  12     -17.881   2.911 -24.109  1.00  0.77           C  
ATOM    193  H   ILE A  12     -15.352   5.769 -23.136  1.00  0.77           H  
ATOM    194  HA  ILE A  12     -14.184   4.137 -25.318  1.00  0.77           H  
ATOM    195  HB  ILE A  12     -16.997   5.240 -24.926  1.00  0.77           H  
ATOM    196 1HG1 ILE A  12     -15.966   2.421 -24.669  1.00  0.77           H  
ATOM    197 2HG1 ILE A  12     -16.087   3.525 -23.290  1.00  0.77           H  
ATOM    198 1HG2 ILE A  12     -17.552   3.618 -26.714  1.00  0.77           H  
ATOM    199 2HG2 ILE A  12     -16.388   4.825 -27.302  1.00  0.77           H  
ATOM    200 3HG2 ILE A  12     -15.830   3.189 -26.867  1.00  0.77           H  
ATOM    201 1HD1 ILE A  12     -17.925   2.084 -23.442  1.00  0.77           H  
ATOM    202 2HD1 ILE A  12     -18.448   3.745 -23.694  1.00  0.77           H  
ATOM    203 3HD1 ILE A  12     -18.293   2.633 -25.071  1.00  0.77           H  
ATOM    204  N   ASP A  13     -13.774   5.902 -26.990  1.00  0.84           N  
ATOM    205  CA  ASP A  13     -13.360   6.995 -27.863  1.00  0.84           C  
ATOM    206  C   ASP A  13     -14.389   7.330 -28.937  1.00  0.84           C  
ATOM    207  O   ASP A  13     -15.490   6.776 -28.959  1.00  0.84           O  
ATOM    208  CB  ASP A  13     -12.047   6.686 -28.556  1.00  0.84           C  
ATOM    209  CG  ASP A  13     -12.077   5.631 -29.657  1.00  0.84           C  
ATOM    210  OD1 ASP A  13     -13.145   5.181 -30.051  1.00  0.84           O  
ATOM    211  OD2 ASP A  13     -11.004   5.346 -30.166  1.00  0.84           O  
ATOM    212  H   ASP A  13     -13.447   4.947 -27.153  1.00  0.84           H  
ATOM    213  HA  ASP A  13     -13.214   7.883 -27.248  1.00  0.84           H  
ATOM    214 1HB  ASP A  13     -11.599   7.587 -28.926  1.00  0.84           H  
ATOM    215 2HB  ASP A  13     -11.391   6.301 -27.794  1.00  0.84           H  
ATOM    216  N   GLY A  14     -14.001   8.204 -29.873  1.00  0.91           N  
ATOM    217  CA  GLY A  14     -14.877   8.694 -30.930  1.00  0.91           C  
ATOM    218  C   GLY A  14     -15.438   7.631 -31.884  1.00  0.91           C  
ATOM    219  O   GLY A  14     -16.373   7.920 -32.633  1.00  0.91           O  
ATOM    220  H   GLY A  14     -13.066   8.609 -29.843  1.00  0.91           H  
ATOM    221 1HA  GLY A  14     -15.705   9.226 -30.468  1.00  0.91           H  
ATOM    222 2HA  GLY A  14     -14.331   9.434 -31.510  1.00  0.91           H  
ATOM    223  N   SER A  15     -14.876   6.410 -31.902  1.00  0.97           N  
ATOM    224  CA  SER A  15     -15.408   5.376 -32.785  1.00  0.97           C  
ATOM    225  C   SER A  15     -16.657   4.758 -32.187  1.00  0.97           C  
ATOM    226  O   SER A  15     -17.398   4.040 -32.861  1.00  0.97           O  
ATOM    227  CB  SER A  15     -14.406   4.253 -32.977  1.00  0.97           C  
ATOM    228  OG  SER A  15     -14.235   3.500 -31.781  1.00  0.97           O  
ATOM    229  H   SER A  15     -14.112   6.167 -31.262  1.00  0.97           H  
ATOM    230  HA  SER A  15     -15.658   5.825 -33.746  1.00  0.97           H  
ATOM    231 1HB  SER A  15     -14.752   3.596 -33.773  1.00  0.97           H  
ATOM    232 2HB  SER A  15     -13.446   4.667 -33.283  1.00  0.97           H  
ATOM    233  HG  SER A  15     -13.657   4.061 -31.207  1.00  0.97           H  
ATOM    234  N   GLY A  16     -16.836   4.971 -30.885  1.00  1.00           N  
ATOM    235  CA  GLY A  16     -17.929   4.399 -30.130  1.00  1.00           C  
ATOM    236  C   GLY A  16     -17.632   2.957 -29.727  1.00  1.00           C  
ATOM    237  O   GLY A  16     -18.439   2.329 -29.049  1.00  1.00           O  
ATOM    238  H   GLY A  16     -16.193   5.587 -30.383  1.00  1.00           H  
ATOM    239 1HA  GLY A  16     -18.097   5.003 -29.237  1.00  1.00           H  
ATOM    240 2HA  GLY A  16     -18.842   4.438 -30.721  1.00  1.00           H  
ATOM    241  N   ILE A  17     -16.471   2.428 -30.128  1.00  0.99           N  
ATOM    242  CA  ILE A  17     -16.120   1.051 -29.830  1.00  0.99           C  
ATOM    243  C   ILE A  17     -14.848   0.934 -28.988  1.00  0.99           C  
ATOM    244  O   ILE A  17     -14.840   0.279 -27.952  1.00  0.99           O  
ATOM    245  CB  ILE A  17     -15.941   0.251 -31.139  1.00  0.99           C  
ATOM    246  CG1 ILE A  17     -17.258   0.263 -31.944  1.00  0.99           C  
ATOM    247  CG2 ILE A  17     -15.530  -1.185 -30.824  1.00  0.99           C  
ATOM    248  CD1 ILE A  17     -17.135  -0.341 -33.325  1.00  0.99           C  
ATOM    249  H   ILE A  17     -15.822   2.978 -30.680  1.00  0.99           H  
ATOM    250  HA  ILE A  17     -16.937   0.602 -29.269  1.00  0.99           H  
ATOM    251  HB  ILE A  17     -15.170   0.722 -31.752  1.00  0.99           H  
ATOM    252 1HG1 ILE A  17     -18.017  -0.281 -31.386  1.00  0.99           H  
ATOM    253 2HG1 ILE A  17     -17.589   1.293 -32.068  1.00  0.99           H  
ATOM    254 1HG2 ILE A  17     -15.405  -1.737 -31.752  1.00  0.99           H  
ATOM    255 2HG2 ILE A  17     -14.587  -1.180 -30.274  1.00  0.99           H  
ATOM    256 3HG2 ILE A  17     -16.306  -1.662 -30.221  1.00  0.99           H  
ATOM    257 1HD1 ILE A  17     -18.100  -0.295 -33.831  1.00  0.99           H  
ATOM    258 2HD1 ILE A  17     -16.394   0.212 -33.900  1.00  0.99           H  
ATOM    259 3HD1 ILE A  17     -16.827  -1.381 -33.234  1.00  0.99           H  
ATOM    260  N   ASP A  18     -13.748   1.498 -29.463  1.00  0.94           N  
ATOM    261  CA  ASP A  18     -12.473   1.304 -28.760  1.00  0.94           C  
ATOM    262  C   ASP A  18     -12.358   1.998 -27.405  1.00  0.94           C  
ATOM    263  O   ASP A  18     -12.912   3.081 -27.200  1.00  0.94           O  
ATOM    264  CB  ASP A  18     -11.302   1.699 -29.650  1.00  0.94           C  
ATOM    265  CG  ASP A  18     -11.079   0.659 -30.754  1.00  0.94           C  
ATOM    266  OD1 ASP A  18     -11.660  -0.396 -30.643  1.00  0.94           O  
ATOM    267  OD2 ASP A  18     -10.328   0.903 -31.667  1.00  0.94           O  
ATOM    268  H   ASP A  18     -13.801   2.078 -30.301  1.00  0.94           H  
ATOM    269  HA  ASP A  18     -12.370   0.235 -28.574  1.00  0.94           H  
ATOM    270 1HB  ASP A  18     -11.499   2.675 -30.109  1.00  0.94           H  
ATOM    271 2HB  ASP A  18     -10.396   1.796 -29.048  1.00  0.94           H  
ATOM    272  N   LEU A  19     -11.585   1.377 -26.499  1.00  0.88           N  
ATOM    273  CA  LEU A  19     -11.276   1.989 -25.208  1.00  0.88           C  
ATOM    274  C   LEU A  19      -9.913   2.658 -25.195  1.00  0.88           C  
ATOM    275  O   LEU A  19      -8.952   2.153 -25.783  1.00  0.88           O  
ATOM    276  CB  LEU A  19     -11.284   0.978 -24.050  1.00  0.88           C  
ATOM    277  CG  LEU A  19     -12.586   0.302 -23.722  1.00  0.88           C  
ATOM    278  CD1 LEU A  19     -12.333  -0.718 -22.581  1.00  0.88           C  
ATOM    279  CD2 LEU A  19     -13.589   1.388 -23.322  1.00  0.88           C  
ATOM    280  H   LEU A  19     -11.190   0.473 -26.725  1.00  0.88           H  
ATOM    281  HA  LEU A  19     -12.029   2.743 -25.008  1.00  0.88           H  
ATOM    282 1HB  LEU A  19     -10.555   0.200 -24.267  1.00  0.88           H  
ATOM    283 2HB  LEU A  19     -10.959   1.503 -23.150  1.00  0.88           H  
ATOM    284  HG  LEU A  19     -12.964  -0.238 -24.588  1.00  0.88           H  
ATOM    285 1HD1 LEU A  19     -13.242  -1.222 -22.296  1.00  0.88           H  
ATOM    286 2HD1 LEU A  19     -11.605  -1.461 -22.912  1.00  0.88           H  
ATOM    287 3HD1 LEU A  19     -11.945  -0.197 -21.720  1.00  0.88           H  
ATOM    288 1HD2 LEU A  19     -14.544   0.957 -23.069  1.00  0.88           H  
ATOM    289 2HD2 LEU A  19     -13.211   1.938 -22.472  1.00  0.88           H  
ATOM    290 3HD2 LEU A  19     -13.708   2.067 -24.159  1.00  0.88           H  
ATOM    291  N   ARG A  20      -9.842   3.772 -24.480  1.00  0.82           N  
ATOM    292  CA  ARG A  20      -8.617   4.528 -24.262  1.00  0.82           C  
ATOM    293  C   ARG A  20      -8.417   4.783 -22.793  1.00  0.82           C  
ATOM    294  O   ARG A  20      -9.369   4.730 -22.009  1.00  0.82           O  
ATOM    295  CB  ARG A  20      -8.624   5.823 -25.042  1.00  0.82           C  
ATOM    296  CG  ARG A  20      -8.582   5.568 -26.530  1.00  0.82           C  
ATOM    297  CD  ARG A  20      -8.583   6.760 -27.324  1.00  0.82           C  
ATOM    298  NE  ARG A  20      -8.673   6.421 -28.729  1.00  0.82           N  
ATOM    299  CZ  ARG A  20      -7.669   6.324 -29.590  1.00  0.82           C  
ATOM    300  NH1 ARG A  20      -6.423   6.602 -29.253  1.00  0.82           N  
ATOM    301  NH2 ARG A  20      -7.987   5.932 -30.796  1.00  0.82           N  
ATOM    302  H   ARG A  20     -10.709   4.117 -24.070  1.00  0.82           H  
ATOM    303  HA  ARG A  20      -7.776   3.934 -24.618  1.00  0.82           H  
ATOM    304 1HB  ARG A  20      -9.534   6.378 -24.816  1.00  0.82           H  
ATOM    305 2HB  ARG A  20      -7.773   6.443 -24.760  1.00  0.82           H  
ATOM    306 1HG  ARG A  20      -7.687   4.997 -26.773  1.00  0.82           H  
ATOM    307 2HG  ARG A  20      -9.462   4.991 -26.823  1.00  0.82           H  
ATOM    308 1HD  ARG A  20      -9.421   7.392 -27.054  1.00  0.82           H  
ATOM    309 2HD  ARG A  20      -7.652   7.284 -27.161  1.00  0.82           H  
ATOM    310  HE  ARG A  20      -9.589   6.149 -29.109  1.00  0.82           H  
ATOM    311 1HH1 ARG A  20      -6.207   6.903 -28.315  1.00  0.82           H  
ATOM    312 2HH1 ARG A  20      -5.685   6.518 -29.938  1.00  0.82           H  
ATOM    313 1HH2 ARG A  20      -8.986   5.712 -30.969  1.00  0.82           H  
ATOM    314 2HH2 ARG A  20      -7.288   5.832 -31.512  1.00  0.82           H  
ATOM    315  N   SER A  21      -7.177   5.052 -22.400  1.00  0.77           N  
ATOM    316  CA  SER A  21      -6.941   5.307 -20.996  1.00  0.77           C  
ATOM    317  C   SER A  21      -5.745   6.199 -20.679  1.00  0.77           C  
ATOM    318  O   SER A  21      -4.856   6.385 -21.515  1.00  0.77           O  
ATOM    319  CB  SER A  21      -6.789   3.971 -20.282  1.00  0.77           C  
ATOM    320  OG  SER A  21      -5.660   3.273 -20.723  1.00  0.77           O  
ATOM    321  H   SER A  21      -6.414   5.081 -23.060  1.00  0.77           H  
ATOM    322  HA  SER A  21      -7.821   5.802 -20.635  1.00  0.77           H  
ATOM    323 1HB  SER A  21      -6.709   4.140 -19.207  1.00  0.77           H  
ATOM    324 2HB  SER A  21      -7.680   3.366 -20.441  1.00  0.77           H  
ATOM    325  HG  SER A  21      -5.636   2.466 -20.179  1.00  0.77           H  
ATOM    326  N   PHE A  22      -5.709   6.721 -19.443  1.00  0.74           N  
ATOM    327  CA  PHE A  22      -4.528   7.480 -19.004  1.00  0.74           C  
ATOM    328  C   PHE A  22      -4.369   7.204 -17.508  1.00  0.74           C  
ATOM    329  O   PHE A  22      -5.313   6.743 -16.861  1.00  0.74           O  
ATOM    330  CB  PHE A  22      -4.666   9.014 -19.159  1.00  0.74           C  
ATOM    331  CG  PHE A  22      -5.411   9.749 -18.047  1.00  0.74           C  
ATOM    332  CD1 PHE A  22      -4.638  10.321 -17.052  1.00  0.74           C  
ATOM    333  CD2 PHE A  22      -6.751   9.868 -17.932  1.00  0.74           C  
ATOM    334  CE1 PHE A  22      -5.173  10.961 -16.000  1.00  0.74           C  
ATOM    335  CE2 PHE A  22      -7.298  10.526 -16.837  1.00  0.74           C  
ATOM    336  CZ  PHE A  22      -6.500  11.058 -15.877  1.00  0.74           C  
ATOM    337  H   PHE A  22      -6.513   6.552 -18.841  1.00  0.74           H  
ATOM    338  HA  PHE A  22      -3.640   7.126 -19.530  1.00  0.74           H  
ATOM    339 1HB  PHE A  22      -3.673   9.451 -19.235  1.00  0.74           H  
ATOM    340 2HB  PHE A  22      -5.176   9.227 -20.096  1.00  0.74           H  
ATOM    341  HD1 PHE A  22      -3.554  10.249 -17.124  1.00  0.74           H  
ATOM    342  HD2 PHE A  22      -7.382   9.450 -18.672  1.00  0.74           H  
ATOM    343  HE1 PHE A  22      -4.522  11.395 -15.268  1.00  0.74           H  
ATOM    344  HE2 PHE A  22      -8.370  10.612 -16.726  1.00  0.74           H  
ATOM    345  HZ  PHE A  22      -6.936  11.569 -15.023  1.00  0.74           H  
ATOM    346  N   SER A  23      -3.201   7.503 -16.931  1.00  0.74           N  
ATOM    347  CA  SER A  23      -3.051   7.295 -15.486  1.00  0.74           C  
ATOM    348  C   SER A  23      -2.659   8.553 -14.703  1.00  0.74           C  
ATOM    349  O   SER A  23      -2.010   9.458 -15.235  1.00  0.74           O  
ATOM    350  CB  SER A  23      -2.020   6.214 -15.238  1.00  0.74           C  
ATOM    351  OG  SER A  23      -0.753   6.620 -15.680  1.00  0.74           O  
ATOM    352  H   SER A  23      -2.434   7.871 -17.476  1.00  0.74           H  
ATOM    353  HA  SER A  23      -4.003   6.961 -15.090  1.00  0.74           H  
ATOM    354 1HB  SER A  23      -1.988   5.981 -14.175  1.00  0.74           H  
ATOM    355 2HB  SER A  23      -2.312   5.313 -15.762  1.00  0.74           H  
ATOM    356  HG  SER A  23      -0.523   7.388 -15.148  1.00  0.74           H  
ATOM    357  N   LYS A  24      -3.011   8.551 -13.412  1.00  0.76           N  
ATOM    358  CA  LYS A  24      -2.675   9.615 -12.460  1.00  0.76           C  
ATOM    359  C   LYS A  24      -2.352   9.074 -11.073  1.00  0.76           C  
ATOM    360  O   LYS A  24      -3.021   8.165 -10.579  1.00  0.76           O  
ATOM    361  CB  LYS A  24      -3.827  10.611 -12.320  1.00  0.76           C  
ATOM    362  CG  LYS A  24      -3.542  11.801 -11.390  1.00  0.76           C  
ATOM    363  CD  LYS A  24      -4.630  12.873 -11.478  1.00  0.76           C  
ATOM    364  CE  LYS A  24      -4.401  13.987 -10.442  1.00  0.76           C  
ATOM    365  NZ  LYS A  24      -3.113  14.719 -10.655  1.00  0.76           N  
ATOM    366  H   LYS A  24      -3.587   7.773 -13.091  1.00  0.76           H  
ATOM    367  HA  LYS A  24      -1.794  10.142 -12.828  1.00  0.76           H  
ATOM    368 1HB  LYS A  24      -4.079  11.007 -13.272  1.00  0.76           H  
ATOM    369 2HB  LYS A  24      -4.702  10.096 -11.932  1.00  0.76           H  
ATOM    370 1HG  LYS A  24      -3.484  11.452 -10.355  1.00  0.76           H  
ATOM    371 2HG  LYS A  24      -2.586  12.245 -11.654  1.00  0.76           H  
ATOM    372 1HD  LYS A  24      -4.639  13.303 -12.476  1.00  0.76           H  
ATOM    373 2HD  LYS A  24      -5.603  12.415 -11.290  1.00  0.76           H  
ATOM    374 1HE  LYS A  24      -5.226  14.697 -10.498  1.00  0.76           H  
ATOM    375 2HE  LYS A  24      -4.385  13.547  -9.451  1.00  0.76           H  
ATOM    376 1HZ  LYS A  24      -3.011  15.430  -9.944  1.00  0.76           H  
ATOM    377 2HZ  LYS A  24      -2.342  14.067 -10.588  1.00  0.76           H  
ATOM    378 3HZ  LYS A  24      -3.105  15.154 -11.563  1.00  0.76           H  
ATOM    379  N   THR A  25      -1.318   9.629 -10.444  1.00  0.79           N  
ATOM    380  CA  THR A  25      -1.001   9.216  -9.083  1.00  0.79           C  
ATOM    381  C   THR A  25      -1.665  10.148  -8.068  1.00  0.79           C  
ATOM    382  O   THR A  25      -1.537  11.373  -8.155  1.00  0.79           O  
ATOM    383  CB  THR A  25       0.520   9.187  -8.826  1.00  0.79           C  
ATOM    384  OG1 THR A  25       1.140   8.254  -9.717  1.00  0.79           O  
ATOM    385  CG2 THR A  25       0.795   8.749  -7.374  1.00  0.79           C  
ATOM    386  H   THR A  25      -0.772  10.348 -10.895  1.00  0.79           H  
ATOM    387  HA  THR A  25      -1.384   8.216  -8.928  1.00  0.79           H  
ATOM    388  HB  THR A  25       0.941  10.174  -8.995  1.00  0.79           H  
ATOM    389  HG1 THR A  25       0.843   7.369  -9.501  1.00  0.79           H  
ATOM    390 1HG2 THR A  25       1.867   8.720  -7.197  1.00  0.79           H  
ATOM    391 2HG2 THR A  25       0.336   9.453  -6.682  1.00  0.79           H  
ATOM    392 3HG2 THR A  25       0.373   7.755  -7.206  1.00  0.79           H  
ATOM    393  N   LEU A  26      -2.391   9.552  -7.129  1.00  0.83           N  
ATOM    394  CA  LEU A  26      -3.064  10.274  -6.069  1.00  0.83           C  
ATOM    395  C   LEU A  26      -2.295  10.035  -4.769  1.00  0.83           C  
ATOM    396  O   LEU A  26      -1.728   8.958  -4.581  1.00  0.83           O  
ATOM    397  CB  LEU A  26      -4.529   9.815  -5.963  1.00  0.83           C  
ATOM    398  CG  LEU A  26      -5.343   9.994  -7.244  1.00  0.83           C  
ATOM    399  CD1 LEU A  26      -6.738   9.540  -7.015  1.00  0.83           C  
ATOM    400  CD2 LEU A  26      -5.315  11.429  -7.674  1.00  0.83           C  
ATOM    401  H   LEU A  26      -2.450   8.541  -7.153  1.00  0.83           H  
ATOM    402  HA  LEU A  26      -3.047  11.330  -6.323  1.00  0.83           H  
ATOM    403 1HB  LEU A  26      -4.532   8.749  -5.729  1.00  0.83           H  
ATOM    404 2HB  LEU A  26      -5.039  10.331  -5.161  1.00  0.83           H  
ATOM    405  HG  LEU A  26      -4.909   9.372  -8.034  1.00  0.83           H  
ATOM    406 1HD1 LEU A  26      -7.285   9.662  -7.938  1.00  0.83           H  
ATOM    407 2HD1 LEU A  26      -6.744   8.507  -6.712  1.00  0.83           H  
ATOM    408 3HD1 LEU A  26      -7.197  10.145  -6.233  1.00  0.83           H  
ATOM    409 1HD2 LEU A  26      -5.888  11.540  -8.594  1.00  0.83           H  
ATOM    410 2HD2 LEU A  26      -5.751  12.057  -6.895  1.00  0.83           H  
ATOM    411 3HD2 LEU A  26      -4.284  11.731  -7.845  1.00  0.83           H  
ATOM    412  N   PRO A  27      -2.282  10.988  -3.826  1.00  0.86           N  
ATOM    413  CA  PRO A  27      -1.610  10.894  -2.537  1.00  0.86           C  
ATOM    414  C   PRO A  27      -2.145   9.807  -1.606  1.00  0.86           C  
ATOM    415  O   PRO A  27      -1.455   9.405  -0.669  1.00  0.86           O  
ATOM    416  CB  PRO A  27      -1.845  12.287  -1.940  1.00  0.86           C  
ATOM    417  CG  PRO A  27      -3.080  12.813  -2.638  1.00  0.86           C  
ATOM    418  CD  PRO A  27      -2.992  12.271  -4.040  1.00  0.86           C  
ATOM    419  HA  PRO A  27      -0.535  10.734  -2.716  1.00  0.86           H  
ATOM    420 1HB  PRO A  27      -1.982  12.204  -0.851  1.00  0.86           H  
ATOM    421 2HB  PRO A  27      -0.961  12.920  -2.104  1.00  0.86           H  
ATOM    422 1HG  PRO A  27      -3.983  12.466  -2.109  1.00  0.86           H  
ATOM    423 2HG  PRO A  27      -3.096  13.913  -2.604  1.00  0.86           H  
ATOM    424 1HD  PRO A  27      -4.004  12.139  -4.413  1.00  0.86           H  
ATOM    425 2HD  PRO A  27      -2.395  12.942  -4.679  1.00  0.86           H  
ATOM    426  N   CYS A  28      -3.369   9.335  -1.843  1.00  0.88           N  
ATOM    427  CA  CYS A  28      -3.941   8.320  -0.969  1.00  0.88           C  
ATOM    428  C   CYS A  28      -4.985   7.457  -1.660  1.00  0.88           C  
ATOM    429  O   CYS A  28      -5.484   7.799  -2.730  1.00  0.88           O  
ATOM    430  CB  CYS A  28      -4.625   8.992   0.209  1.00  0.88           C  
ATOM    431  SG  CYS A  28      -6.052   9.977  -0.295  1.00  0.88           S  
ATOM    432  H   CYS A  28      -3.907   9.677  -2.620  1.00  0.88           H  
ATOM    433  HA  CYS A  28      -3.136   7.673  -0.612  1.00  0.88           H  
ATOM    434 1HB  CYS A  28      -4.959   8.244   0.925  1.00  0.88           H  
ATOM    435 2HB  CYS A  28      -3.918   9.648   0.715  1.00  0.88           H  
ATOM    436  HG  CYS A  28      -6.835   8.926  -0.598  1.00  0.88           H  
ATOM    437  N   LYS A  29      -5.348   6.366  -0.990  1.00  0.87           N  
ATOM    438  CA  LYS A  29      -6.373   5.430  -1.441  1.00  0.87           C  
ATOM    439  C   LYS A  29      -7.767   6.048  -1.551  1.00  0.87           C  
ATOM    440  O   LYS A  29      -8.195   6.793  -0.668  1.00  0.87           O  
ATOM    441  CB  LYS A  29      -6.416   4.202  -0.537  1.00  0.87           C  
ATOM    442  CG  LYS A  29      -7.393   3.126  -0.997  1.00  0.87           C  
ATOM    443  CD  LYS A  29      -7.331   1.898  -0.113  1.00  0.87           C  
ATOM    444  CE  LYS A  29      -8.342   0.861  -0.565  1.00  0.87           C  
ATOM    445  NZ  LYS A  29      -8.325  -0.342   0.305  1.00  0.87           N  
ATOM    446  H   LYS A  29      -4.873   6.165  -0.122  1.00  0.87           H  
ATOM    447  HA  LYS A  29      -6.088   5.090  -2.425  1.00  0.87           H  
ATOM    448 1HB  LYS A  29      -5.422   3.749  -0.493  1.00  0.87           H  
ATOM    449 2HB  LYS A  29      -6.689   4.498   0.475  1.00  0.87           H  
ATOM    450 1HG  LYS A  29      -8.414   3.515  -0.961  1.00  0.87           H  
ATOM    451 2HG  LYS A  29      -7.169   2.841  -2.026  1.00  0.87           H  
ATOM    452 1HD  LYS A  29      -6.328   1.464  -0.156  1.00  0.87           H  
ATOM    453 2HD  LYS A  29      -7.547   2.178   0.918  1.00  0.87           H  
ATOM    454 1HE  LYS A  29      -9.340   1.304  -0.543  1.00  0.87           H  
ATOM    455 2HE  LYS A  29      -8.110   0.562  -1.587  1.00  0.87           H  
ATOM    456 1HZ  LYS A  29      -9.008  -1.008  -0.025  1.00  0.87           H  
ATOM    457 2HZ  LYS A  29      -7.404  -0.761   0.281  1.00  0.87           H  
ATOM    458 3HZ  LYS A  29      -8.550  -0.071   1.254  1.00  0.87           H  
ATOM    459  N   VAL A  30      -8.461   5.700  -2.634  1.00  0.83           N  
ATOM    460  CA  VAL A  30      -9.825   6.127  -2.945  1.00  0.83           C  
ATOM    461  C   VAL A  30     -10.857   5.009  -2.892  1.00  0.83           C  
ATOM    462  O   VAL A  30     -10.619   3.905  -3.380  1.00  0.83           O  
ATOM    463  CB  VAL A  30      -9.848   6.814  -4.318  1.00  0.83           C  
ATOM    464  CG1 VAL A  30     -11.217   7.058  -4.732  1.00  0.83           C  
ATOM    465  CG2 VAL A  30      -9.138   8.172  -4.160  1.00  0.83           C  
ATOM    466  H   VAL A  30      -8.003   5.090  -3.297  1.00  0.83           H  
ATOM    467  HA  VAL A  30     -10.116   6.877  -2.206  1.00  0.83           H  
ATOM    468  HB  VAL A  30      -9.373   6.201  -5.065  1.00  0.83           H  
ATOM    469 1HG1 VAL A  30     -11.247   7.579  -5.668  1.00  0.83           H  
ATOM    470 2HG1 VAL A  30     -11.737   6.115  -4.839  1.00  0.83           H  
ATOM    471 3HG1 VAL A  30     -11.673   7.635  -3.981  1.00  0.83           H  
ATOM    472 1HG2 VAL A  30      -9.145   8.702  -5.088  1.00  0.83           H  
ATOM    473 2HG2 VAL A  30      -9.671   8.759  -3.409  1.00  0.83           H  
ATOM    474 3HG2 VAL A  30      -8.111   8.040  -3.835  1.00  0.83           H  
ATOM    475  N   GLU A  31     -11.996   5.294  -2.242  1.00  0.79           N  
ATOM    476  CA  GLU A  31     -13.068   4.308  -2.101  1.00  0.79           C  
ATOM    477  C   GLU A  31     -14.311   4.607  -2.953  1.00  0.79           C  
ATOM    478  O   GLU A  31     -15.275   3.839  -2.947  1.00  0.79           O  
ATOM    479  CB  GLU A  31     -13.456   4.172  -0.630  1.00  0.79           C  
ATOM    480  CG  GLU A  31     -12.326   3.627   0.266  1.00  0.79           C  
ATOM    481  CD  GLU A  31     -12.723   3.458   1.724  1.00  0.79           C  
ATOM    482  OE1 GLU A  31     -13.834   3.785   2.067  1.00  0.79           O  
ATOM    483  OE2 GLU A  31     -11.905   2.996   2.487  1.00  0.79           O  
ATOM    484  H   GLU A  31     -12.137   6.241  -1.862  1.00  0.79           H  
ATOM    485  HA  GLU A  31     -12.680   3.344  -2.427  1.00  0.79           H  
ATOM    486 1HB  GLU A  31     -13.751   5.152  -0.245  1.00  0.79           H  
ATOM    487 2HB  GLU A  31     -14.316   3.510  -0.539  1.00  0.79           H  
ATOM    488 1HG  GLU A  31     -12.004   2.663  -0.127  1.00  0.79           H  
ATOM    489 2HG  GLU A  31     -11.476   4.310   0.206  1.00  0.79           H  
ATOM    490  N   SER A  32     -14.284   5.711  -3.687  1.00  0.74           N  
ATOM    491  CA  SER A  32     -15.413   6.128  -4.521  1.00  0.74           C  
ATOM    492  C   SER A  32     -14.995   6.964  -5.703  1.00  0.74           C  
ATOM    493  O   SER A  32     -14.102   7.796  -5.620  1.00  0.74           O  
ATOM    494  CB  SER A  32     -16.416   6.943  -3.730  1.00  0.74           C  
ATOM    495  OG  SER A  32     -17.455   7.438  -4.582  1.00  0.74           O  
ATOM    496  H   SER A  32     -13.458   6.293  -3.640  1.00  0.74           H  
ATOM    497  HA  SER A  32     -15.905   5.230  -4.897  1.00  0.74           H  
ATOM    498 1HB  SER A  32     -16.846   6.333  -2.936  1.00  0.74           H  
ATOM    499 2HB  SER A  32     -15.901   7.777  -3.257  1.00  0.74           H  
ATOM    500  HG  SER A  32     -18.037   6.682  -4.744  1.00  0.74           H  
ATOM    501  N   ALA A  33     -15.714   6.811  -6.803  1.00  0.70           N  
ATOM    502  CA  ALA A  33     -15.466   7.609  -7.998  1.00  0.70           C  
ATOM    503  C   ALA A  33     -15.595   9.093  -7.684  1.00  0.70           C  
ATOM    504  O   ALA A  33     -14.916   9.926  -8.282  1.00  0.70           O  
ATOM    505  CB  ALA A  33     -16.432   7.214  -9.095  1.00  0.70           C  
ATOM    506  H   ALA A  33     -16.445   6.115  -6.820  1.00  0.70           H  
ATOM    507  HA  ALA A  33     -14.448   7.426  -8.334  1.00  0.70           H  
ATOM    508 1HB  ALA A  33     -16.230   7.804  -9.978  1.00  0.70           H  
ATOM    509 2HB  ALA A  33     -16.319   6.160  -9.333  1.00  0.70           H  
ATOM    510 3HB  ALA A  33     -17.455   7.399  -8.772  1.00  0.70           H  
ATOM    511  N   SER A  34     -16.461   9.427  -6.717  1.00  0.67           N  
ATOM    512  CA  SER A  34     -16.726  10.811  -6.346  1.00  0.67           C  
ATOM    513  C   SER A  34     -15.532  11.494  -5.676  1.00  0.67           C  
ATOM    514  O   SER A  34     -15.508  12.718  -5.538  1.00  0.67           O  
ATOM    515  CB  SER A  34     -17.942  10.869  -5.441  1.00  0.67           C  
ATOM    516  OG  SER A  34     -17.699  10.242  -4.206  1.00  0.67           O  
ATOM    517  H   SER A  34     -16.936   8.693  -6.192  1.00  0.67           H  
ATOM    518  HA  SER A  34     -16.954  11.361  -7.260  1.00  0.67           H  
ATOM    519 1HB  SER A  34     -18.211  11.910  -5.274  1.00  0.67           H  
ATOM    520 2HB  SER A  34     -18.784  10.388  -5.934  1.00  0.67           H  
ATOM    521  HG  SER A  34     -17.620   9.285  -4.390  1.00  0.67           H  
ATOM    522  N   GLU A  35     -14.559  10.701  -5.233  1.00  0.66           N  
ATOM    523  CA  GLU A  35     -13.358  11.196  -4.589  1.00  0.66           C  
ATOM    524  C   GLU A  35     -12.214  11.396  -5.590  1.00  0.66           C  
ATOM    525  O   GLU A  35     -11.133  11.859  -5.216  1.00  0.66           O  
ATOM    526  CB  GLU A  35     -12.939  10.214  -3.507  1.00  0.66           C  
ATOM    527  CG  GLU A  35     -13.889  10.071  -2.321  1.00  0.66           C  
ATOM    528  CD  GLU A  35     -13.527   8.893  -1.396  1.00  0.66           C  
ATOM    529  OE1 GLU A  35     -12.649   8.121  -1.749  1.00  0.66           O  
ATOM    530  OE2 GLU A  35     -14.127   8.775  -0.356  1.00  0.66           O  
ATOM    531  H   GLU A  35     -14.624   9.697  -5.379  1.00  0.66           H  
ATOM    532  HA  GLU A  35     -13.583  12.157  -4.130  1.00  0.66           H  
ATOM    533 1HB  GLU A  35     -12.933   9.270  -3.958  1.00  0.66           H  
ATOM    534 2HB  GLU A  35     -11.931  10.433  -3.155  1.00  0.66           H  
ATOM    535 1HG  GLU A  35     -13.876  10.993  -1.743  1.00  0.66           H  
ATOM    536 2HG  GLU A  35     -14.898   9.929  -2.706  1.00  0.66           H  
ATOM    537  N   LEU A  36     -12.429  11.033  -6.859  1.00  0.65           N  
ATOM    538  CA  LEU A  36     -11.366  11.187  -7.837  1.00  0.65           C  
ATOM    539  C   LEU A  36     -11.463  12.552  -8.524  1.00  0.65           C  
ATOM    540  O   LEU A  36     -12.569  13.018  -8.783  1.00  0.65           O  
ATOM    541  CB  LEU A  36     -11.455  10.103  -8.904  1.00  0.65           C  
ATOM    542  CG  LEU A  36     -11.255   8.695  -8.458  1.00  0.65           C  
ATOM    543  CD1 LEU A  36     -11.460   7.803  -9.590  1.00  0.65           C  
ATOM    544  CD2 LEU A  36      -9.887   8.539  -7.967  1.00  0.65           C  
ATOM    545  H   LEU A  36     -13.331  10.662  -7.159  1.00  0.65           H  
ATOM    546  HA  LEU A  36     -10.432  11.050  -7.318  1.00  0.65           H  
ATOM    547 1HB  LEU A  36     -12.453  10.144  -9.296  1.00  0.65           H  
ATOM    548 2HB  LEU A  36     -10.748  10.325  -9.704  1.00  0.65           H  
ATOM    549  HG  LEU A  36     -11.976   8.449  -7.677  1.00  0.65           H  
ATOM    550 1HD1 LEU A  36     -11.294   6.788  -9.259  1.00  0.65           H  
ATOM    551 2HD1 LEU A  36     -12.471   7.927  -9.955  1.00  0.65           H  
ATOM    552 3HD1 LEU A  36     -10.761   8.048 -10.374  1.00  0.65           H  
ATOM    553 1HD2 LEU A  36      -9.722   7.511  -7.644  1.00  0.65           H  
ATOM    554 2HD2 LEU A  36      -9.202   8.785  -8.772  1.00  0.65           H  
ATOM    555 3HD2 LEU A  36      -9.739   9.218  -7.141  1.00  0.65           H  
ATOM    556  N   PRO A  37     -10.339  13.229  -8.809  1.00  0.65           N  
ATOM    557  CA  PRO A  37     -10.268  14.456  -9.591  1.00  0.65           C  
ATOM    558  C   PRO A  37     -10.748  14.271 -11.030  1.00  0.65           C  
ATOM    559  O   PRO A  37     -10.566  13.202 -11.615  1.00  0.65           O  
ATOM    560  CB  PRO A  37      -8.766  14.772  -9.589  1.00  0.65           C  
ATOM    561  CG  PRO A  37      -8.216  14.075  -8.366  1.00  0.65           C  
ATOM    562  CD  PRO A  37      -9.044  12.820  -8.214  1.00  0.65           C  
ATOM    563  HA  PRO A  37     -10.841  15.244  -9.089  1.00  0.65           H  
ATOM    564 1HB  PRO A  37      -8.312  14.426 -10.531  1.00  0.65           H  
ATOM    565 2HB  PRO A  37      -8.622  15.862  -9.555  1.00  0.65           H  
ATOM    566 1HG  PRO A  37      -7.146  13.864  -8.499  1.00  0.65           H  
ATOM    567 2HG  PRO A  37      -8.300  14.736  -7.490  1.00  0.65           H  
ATOM    568 1HD  PRO A  37      -8.607  11.966  -8.757  1.00  0.65           H  
ATOM    569 2HD  PRO A  37      -9.124  12.648  -7.128  1.00  0.65           H  
ATOM    570  N   ASP A  38     -11.308  15.337 -11.604  1.00  0.65           N  
ATOM    571  CA  ASP A  38     -11.666  15.359 -13.026  1.00  0.65           C  
ATOM    572  C   ASP A  38     -10.375  15.528 -13.828  1.00  0.65           C  
ATOM    573  O   ASP A  38      -9.378  16.011 -13.285  1.00  0.65           O  
ATOM    574  CB  ASP A  38     -12.635  16.497 -13.377  1.00  0.65           C  
ATOM    575  CG  ASP A  38     -14.062  16.333 -12.839  1.00  0.65           C  
ATOM    576  OD1 ASP A  38     -14.411  15.274 -12.391  1.00  0.65           O  
ATOM    577  OD2 ASP A  38     -14.831  17.282 -12.950  1.00  0.65           O  
ATOM    578  H   ASP A  38     -11.463  16.166 -11.051  1.00  0.65           H  
ATOM    579  HA  ASP A  38     -12.123  14.406 -13.300  1.00  0.65           H  
ATOM    580 1HB  ASP A  38     -12.230  17.436 -13.005  1.00  0.65           H  
ATOM    581 2HB  ASP A  38     -12.690  16.578 -14.462  1.00  0.65           H  
ATOM    582  N   TRP A  39     -10.388  15.161 -15.109  1.00  0.66           N  
ATOM    583  CA  TRP A  39      -9.176  15.318 -15.932  1.00  0.66           C  
ATOM    584  C   TRP A  39      -9.426  15.854 -17.336  1.00  0.66           C  
ATOM    585  O   TRP A  39     -10.296  15.371 -18.047  1.00  0.66           O  
ATOM    586  CB  TRP A  39      -8.451  13.990 -16.056  1.00  0.66           C  
ATOM    587  CG  TRP A  39      -7.202  14.044 -16.884  1.00  0.66           C  
ATOM    588  CD1 TRP A  39      -7.089  13.792 -18.217  1.00  0.66           C  
ATOM    589  CD2 TRP A  39      -5.869  14.312 -16.420  1.00  0.66           C  
ATOM    590  NE1 TRP A  39      -5.781  13.895 -18.606  1.00  0.66           N  
ATOM    591  CE2 TRP A  39      -5.024  14.207 -17.526  1.00  0.66           C  
ATOM    592  CE3 TRP A  39      -5.328  14.616 -15.173  1.00  0.66           C  
ATOM    593  CZ2 TRP A  39      -3.664  14.394 -17.424  1.00  0.66           C  
ATOM    594  CZ3 TRP A  39      -3.960  14.803 -15.071  1.00  0.66           C  
ATOM    595  CH2 TRP A  39      -3.149  14.694 -16.169  1.00  0.66           C  
ATOM    596  H   TRP A  39     -11.246  14.749 -15.486  1.00  0.66           H  
ATOM    597  HA  TRP A  39      -8.515  16.021 -15.425  1.00  0.66           H  
ATOM    598 1HB  TRP A  39      -8.183  13.639 -15.059  1.00  0.66           H  
ATOM    599 2HB  TRP A  39      -9.110  13.254 -16.484  1.00  0.66           H  
ATOM    600  HD1 TRP A  39      -7.915  13.544 -18.876  1.00  0.66           H  
ATOM    601  HE1 TRP A  39      -5.429  13.759 -19.537  1.00  0.66           H  
ATOM    602  HE3 TRP A  39      -5.972  14.698 -14.297  1.00  0.66           H  
ATOM    603  HZ2 TRP A  39      -3.005  14.308 -18.286  1.00  0.66           H  
ATOM    604  HZ3 TRP A  39      -3.541  15.038 -14.096  1.00  0.66           H  
ATOM    605  HH2 TRP A  39      -2.075  14.848 -16.056  1.00  0.66           H  
ATOM    606  N   THR A  40      -8.651  16.858 -17.735  1.00  0.67           N  
ATOM    607  CA  THR A  40      -8.791  17.453 -19.064  1.00  0.67           C  
ATOM    608  C   THR A  40      -7.727  16.927 -20.036  1.00  0.67           C  
ATOM    609  O   THR A  40      -6.545  16.875 -19.689  1.00  0.67           O  
ATOM    610  CB  THR A  40      -8.700  18.988 -18.999  1.00  0.67           C  
ATOM    611  OG1 THR A  40      -9.737  19.497 -18.158  1.00  0.67           O  
ATOM    612  CG2 THR A  40      -8.875  19.584 -20.399  1.00  0.67           C  
ATOM    613  H   THR A  40      -7.945  17.216 -17.106  1.00  0.67           H  
ATOM    614  HA  THR A  40      -9.765  17.192 -19.453  1.00  0.67           H  
ATOM    615  HB  THR A  40      -7.734  19.279 -18.591  1.00  0.67           H  
ATOM    616  HG1 THR A  40     -10.548  19.545 -18.663  1.00  0.67           H  
ATOM    617 1HG2 THR A  40      -8.823  20.672 -20.339  1.00  0.67           H  
ATOM    618 2HG2 THR A  40      -8.091  19.230 -21.062  1.00  0.67           H  
ATOM    619 3HG2 THR A  40      -9.848  19.290 -20.798  1.00  0.67           H  
ATOM    620  N   PHE A  41      -8.139  16.561 -21.256  1.00  0.69           N  
ATOM    621  CA  PHE A  41      -7.183  16.047 -22.235  1.00  0.69           C  
ATOM    622  C   PHE A  41      -7.509  16.478 -23.666  1.00  0.69           C  
ATOM    623  O   PHE A  41      -8.610  16.945 -23.980  1.00  0.69           O  
ATOM    624  CB  PHE A  41      -7.153  14.511 -22.157  1.00  0.69           C  
ATOM    625  CG  PHE A  41      -8.401  13.805 -22.645  1.00  0.69           C  
ATOM    626  CD1 PHE A  41      -8.469  13.256 -23.922  1.00  0.69           C  
ATOM    627  CD2 PHE A  41      -9.515  13.730 -21.862  1.00  0.69           C  
ATOM    628  CE1 PHE A  41      -9.618  12.623 -24.353  1.00  0.69           C  
ATOM    629  CE2 PHE A  41     -10.646  13.116 -22.322  1.00  0.69           C  
ATOM    630  CZ  PHE A  41     -10.695  12.555 -23.548  1.00  0.69           C  
ATOM    631  H   PHE A  41      -9.132  16.612 -21.468  1.00  0.69           H  
ATOM    632  HA  PHE A  41      -6.194  16.429 -21.982  1.00  0.69           H  
ATOM    633 1HB  PHE A  41      -6.310  14.140 -22.736  1.00  0.69           H  
ATOM    634 2HB  PHE A  41      -6.989  14.216 -21.132  1.00  0.69           H  
ATOM    635  HD1 PHE A  41      -7.597  13.314 -24.579  1.00  0.69           H  
ATOM    636  HD2 PHE A  41      -9.502  14.179 -20.863  1.00  0.69           H  
ATOM    637  HE1 PHE A  41      -9.660  12.185 -25.340  1.00  0.69           H  
ATOM    638  HE2 PHE A  41     -11.519  13.081 -21.702  1.00  0.69           H  
ATOM    639  HZ  PHE A  41     -11.602  12.065 -23.880  1.00  0.69           H  
ATOM    640  N   ASP A  42      -6.542  16.311 -24.566  1.00  0.71           N  
ATOM    641  CA  ASP A  42      -6.769  16.699 -25.951  1.00  0.71           C  
ATOM    642  C   ASP A  42      -7.549  15.659 -26.705  1.00  0.71           C  
ATOM    643  O   ASP A  42      -6.980  14.749 -27.326  1.00  0.71           O  
ATOM    644  CB  ASP A  42      -5.447  16.950 -26.668  1.00  0.71           C  
ATOM    645  CG  ASP A  42      -5.618  17.401 -28.141  1.00  0.71           C  
ATOM    646  OD1 ASP A  42      -6.698  17.217 -28.732  1.00  0.71           O  
ATOM    647  OD2 ASP A  42      -4.675  17.946 -28.662  1.00  0.71           O  
ATOM    648  H   ASP A  42      -5.649  15.926 -24.290  1.00  0.71           H  
ATOM    649  HA  ASP A  42      -7.347  17.627 -25.956  1.00  0.71           H  
ATOM    650 1HB  ASP A  42      -4.881  17.716 -26.133  1.00  0.71           H  
ATOM    651 2HB  ASP A  42      -4.851  16.036 -26.656  1.00  0.71           H  
ATOM    652  N   GLY A  43      -8.857  15.850 -26.681  1.00  0.73           N  
ATOM    653  CA  GLY A  43      -9.814  14.936 -27.248  1.00  0.73           C  
ATOM    654  C   GLY A  43      -9.694  14.752 -28.742  1.00  0.73           C  
ATOM    655  O   GLY A  43     -10.154  13.725 -29.261  1.00  0.73           O  
ATOM    656  H   GLY A  43      -9.208  16.666 -26.170  1.00  0.73           H  
ATOM    657 1HA  GLY A  43      -9.722  13.976 -26.759  1.00  0.73           H  
ATOM    658 2HA  GLY A  43     -10.807  15.303 -27.026  1.00  0.73           H  
ATOM    659  N   SER A  44      -9.049  15.677 -29.467  1.00  0.75           N  
ATOM    660  CA  SER A  44      -9.019  15.483 -30.911  1.00  0.75           C  
ATOM    661  C   SER A  44      -8.185  14.254 -31.262  1.00  0.75           C  
ATOM    662  O   SER A  44      -8.427  13.587 -32.271  1.00  0.75           O  
ATOM    663  CB  SER A  44      -8.483  16.714 -31.634  1.00  0.75           C  
ATOM    664  OG  SER A  44      -7.106  16.901 -31.421  1.00  0.75           O  
ATOM    665  H   SER A  44      -8.551  16.465 -29.031  1.00  0.75           H  
ATOM    666  HA  SER A  44     -10.043  15.316 -31.254  1.00  0.75           H  
ATOM    667 1HB  SER A  44      -8.678  16.621 -32.699  1.00  0.75           H  
ATOM    668 2HB  SER A  44      -9.024  17.596 -31.283  1.00  0.75           H  
ATOM    669  HG  SER A  44      -6.981  17.037 -30.453  1.00  0.75           H  
ATOM    670  N   SER A  45      -7.287  13.855 -30.351  1.00  0.78           N  
ATOM    671  CA  SER A  45      -6.414  12.714 -30.576  1.00  0.78           C  
ATOM    672  C   SER A  45      -7.153  11.401 -30.364  1.00  0.78           C  
ATOM    673  O   SER A  45      -6.611  10.323 -30.622  1.00  0.78           O  
ATOM    674  CB  SER A  45      -5.199  12.789 -29.669  1.00  0.78           C  
ATOM    675  OG  SER A  45      -5.546  12.625 -28.319  1.00  0.78           O  
ATOM    676  H   SER A  45      -7.173  14.385 -29.481  1.00  0.78           H  
ATOM    677  HA  SER A  45      -6.070  12.747 -31.610  1.00  0.78           H  
ATOM    678 1HB  SER A  45      -4.489  12.018 -29.959  1.00  0.78           H  
ATOM    679 2HB  SER A  45      -4.710  13.754 -29.802  1.00  0.78           H  
ATOM    680  HG  SER A  45      -6.055  13.431 -28.060  1.00  0.78           H  
ATOM    681  N   THR A  46      -8.381  11.497 -29.857  1.00  0.81           N  
ATOM    682  CA  THR A  46      -9.208  10.355 -29.557  1.00  0.81           C  
ATOM    683  C   THR A  46     -10.479  10.377 -30.412  1.00  0.81           C  
ATOM    684  O   THR A  46     -11.413   9.609 -30.165  1.00  0.81           O  
ATOM    685  CB  THR A  46      -9.571  10.353 -28.065  1.00  0.81           C  
ATOM    686  OG1 THR A  46     -10.304  11.517 -27.755  1.00  0.81           O  
ATOM    687  CG2 THR A  46      -8.305  10.368 -27.230  1.00  0.81           C  
ATOM    688  H   THR A  46      -8.781  12.412 -29.675  1.00  0.81           H  
ATOM    689  HA  THR A  46      -8.654   9.446 -29.789  1.00  0.81           H  
ATOM    690  HB  THR A  46     -10.162   9.475 -27.832  1.00  0.81           H  
ATOM    691  HG1 THR A  46     -10.056  12.233 -28.376  1.00  0.81           H  
ATOM    692 1HG2 THR A  46      -8.558  10.364 -26.176  1.00  0.81           H  
ATOM    693 2HG2 THR A  46      -7.706   9.507 -27.458  1.00  0.81           H  
ATOM    694 3HG2 THR A  46      -7.731  11.267 -27.458  1.00  0.81           H  
ATOM    695  N   GLY A  47     -10.553  11.311 -31.374  1.00  0.87           N  
ATOM    696  CA  GLY A  47     -11.738  11.425 -32.223  1.00  0.87           C  
ATOM    697  C   GLY A  47     -12.920  12.097 -31.515  1.00  0.87           C  
ATOM    698  O   GLY A  47     -14.067  11.939 -31.936  1.00  0.87           O  
ATOM    699  H   GLY A  47      -9.769  11.940 -31.557  1.00  0.87           H  
ATOM    700 1HA  GLY A  47     -11.479  11.999 -33.113  1.00  0.87           H  
ATOM    701 2HA  GLY A  47     -12.033  10.434 -32.561  1.00  0.87           H  
ATOM    702  N   LEU A  48     -12.641  12.794 -30.423  1.00  0.97           N  
ATOM    703  CA  LEU A  48     -13.646  13.455 -29.613  1.00  0.97           C  
ATOM    704  C   LEU A  48     -13.662  14.952 -29.855  1.00  0.97           C  
ATOM    705  O   LEU A  48     -12.729  15.512 -30.433  1.00  0.97           O  
ATOM    706  CB  LEU A  48     -13.415  13.138 -28.141  1.00  0.97           C  
ATOM    707  CG  LEU A  48     -13.461  11.657 -27.769  1.00  0.97           C  
ATOM    708  CD1 LEU A  48     -13.145  11.513 -26.306  1.00  0.97           C  
ATOM    709  CD2 LEU A  48     -14.821  11.095 -28.093  1.00  0.97           C  
ATOM    710  H   LEU A  48     -11.676  12.900 -30.133  1.00  0.97           H  
ATOM    711  HA  LEU A  48     -14.622  13.061 -29.892  1.00  0.97           H  
ATOM    712 1HB  LEU A  48     -12.424  13.489 -27.879  1.00  0.97           H  
ATOM    713 2HB  LEU A  48     -14.109  13.671 -27.555  1.00  0.97           H  
ATOM    714  HG  LEU A  48     -12.712  11.112 -28.337  1.00  0.97           H  
ATOM    715 1HD1 LEU A  48     -13.162  10.458 -26.031  1.00  0.97           H  
ATOM    716 2HD1 LEU A  48     -12.162  11.922 -26.114  1.00  0.97           H  
ATOM    717 3HD1 LEU A  48     -13.883  12.052 -25.723  1.00  0.97           H  
ATOM    718 1HD2 LEU A  48     -14.855  10.042 -27.826  1.00  0.97           H  
ATOM    719 2HD2 LEU A  48     -15.576  11.624 -27.533  1.00  0.97           H  
ATOM    720 3HD2 LEU A  48     -15.017  11.208 -29.160  1.00  0.97           H  
ATOM    721  N   ALA A  49     -14.740  15.596 -29.421  1.00  1.09           N  
ATOM    722  CA  ALA A  49     -14.930  17.032 -29.605  1.00  1.09           C  
ATOM    723  C   ALA A  49     -14.735  17.357 -31.093  1.00  1.09           C  
ATOM    724  O   ALA A  49     -15.265  16.616 -31.925  1.00  1.09           O  
ATOM    725  CB  ALA A  49     -13.981  17.807 -28.706  1.00  1.09           C  
ATOM    726  H   ALA A  49     -15.463  15.066 -28.958  1.00  1.09           H  
ATOM    727  HA  ALA A  49     -15.954  17.284 -29.333  1.00  1.09           H  
ATOM    728 1HB  ALA A  49     -14.170  18.862 -28.831  1.00  1.09           H  
ATOM    729 2HB  ALA A  49     -14.170  17.541 -27.674  1.00  1.09           H  
ATOM    730 3HB  ALA A  49     -12.940  17.585 -28.952  1.00  1.09           H  
ATOM    731  N   SER A  50     -14.022  18.439 -31.462  1.00  1.22           N  
ATOM    732  CA  SER A  50     -13.843  18.679 -32.900  1.00  1.22           C  
ATOM    733  C   SER A  50     -12.693  19.609 -33.304  1.00  1.22           C  
ATOM    734  O   SER A  50     -12.745  20.822 -33.074  1.00  1.22           O  
ATOM    735  CB  SER A  50     -15.126  19.242 -33.487  1.00  1.22           C  
ATOM    736  OG  SER A  50     -14.968  19.545 -34.845  1.00  1.22           O  
ATOM    737  H   SER A  50     -13.585  19.063 -30.782  1.00  1.22           H  
ATOM    738  HA  SER A  50     -13.653  17.710 -33.365  1.00  1.22           H  
ATOM    739 1HB  SER A  50     -15.934  18.525 -33.372  1.00  1.22           H  
ATOM    740 2HB  SER A  50     -15.408  20.141 -32.941  1.00  1.22           H  
ATOM    741  HG  SER A  50     -14.596  18.757 -35.248  1.00  1.22           H  
ATOM    742  N   GLY A  51     -11.702  19.057 -34.006  1.00  1.32           N  
ATOM    743  CA  GLY A  51     -10.589  19.856 -34.514  1.00  1.32           C  
ATOM    744  C   GLY A  51      -9.876  20.611 -33.412  1.00  1.32           C  
ATOM    745  O   GLY A  51      -9.454  20.038 -32.411  1.00  1.32           O  
ATOM    746  H   GLY A  51     -11.717  18.061 -34.168  1.00  1.32           H  
ATOM    747 1HA  GLY A  51      -9.879  19.206 -35.025  1.00  1.32           H  
ATOM    748 2HA  GLY A  51     -10.961  20.562 -35.256  1.00  1.32           H  
ATOM    749  N   ASP A  52      -9.763  21.925 -33.610  1.00  1.34           N  
ATOM    750  CA  ASP A  52      -9.118  22.822 -32.658  1.00  1.34           C  
ATOM    751  C   ASP A  52      -9.873  22.842 -31.325  1.00  1.34           C  
ATOM    752  O   ASP A  52      -9.310  23.164 -30.275  1.00  1.34           O  
ATOM    753  CB  ASP A  52      -9.045  24.236 -33.226  1.00  1.34           C  
ATOM    754  CG  ASP A  52      -8.060  24.360 -34.389  1.00  1.34           C  
ATOM    755  OD1 ASP A  52      -7.301  23.443 -34.608  1.00  1.34           O  
ATOM    756  OD2 ASP A  52      -8.082  25.369 -35.050  1.00  1.34           O  
ATOM    757  H   ASP A  52     -10.145  22.316 -34.459  1.00  1.34           H  
ATOM    758  HA  ASP A  52      -8.106  22.461 -32.471  1.00  1.34           H  
ATOM    759 1HB  ASP A  52     -10.037  24.539 -33.564  1.00  1.34           H  
ATOM    760 2HB  ASP A  52      -8.744  24.926 -32.438  1.00  1.34           H  
ATOM    761  N   ASP A  53     -11.170  22.522 -31.357  1.00  1.26           N  
ATOM    762  CA  ASP A  53     -11.970  22.512 -30.142  1.00  1.26           C  
ATOM    763  C   ASP A  53     -11.688  21.167 -29.504  1.00  1.26           C  
ATOM    764  O   ASP A  53     -12.448  20.213 -29.644  1.00  1.26           O  
ATOM    765  CB  ASP A  53     -13.463  22.687 -30.434  1.00  1.26           C  
ATOM    766  CG  ASP A  53     -14.285  22.916 -29.177  1.00  1.26           C  
ATOM    767  OD1 ASP A  53     -13.681  23.085 -28.134  1.00  1.26           O  
ATOM    768  OD2 ASP A  53     -15.497  22.946 -29.250  1.00  1.26           O  
ATOM    769  H   ASP A  53     -11.606  22.211 -32.223  1.00  1.26           H  
ATOM    770  HA  ASP A  53     -11.633  23.303 -29.472  1.00  1.26           H  
ATOM    771 1HB  ASP A  53     -13.605  23.530 -31.108  1.00  1.26           H  
ATOM    772 2HB  ASP A  53     -13.837  21.799 -30.944  1.00  1.26           H  
ATOM    773  N   ASN A  54     -10.561  21.112 -28.821  1.00  1.11           N  
ATOM    774  CA  ASN A  54      -9.972  19.879 -28.340  1.00  1.11           C  
ATOM    775  C   ASN A  54     -10.178  19.470 -26.881  1.00  1.11           C  
ATOM    776  O   ASN A  54     -10.339  18.285 -26.591  1.00  1.11           O  
ATOM    777  CB  ASN A  54      -8.503  19.977 -28.647  1.00  1.11           C  
ATOM    778  CG  ASN A  54      -7.819  21.177 -27.986  1.00  1.11           C  
ATOM    779  OD1 ASN A  54      -8.382  21.895 -27.136  1.00  1.11           O  
ATOM    780  ND2 ASN A  54      -6.596  21.407 -28.383  1.00  1.11           N  
ATOM    781  H   ASN A  54     -10.031  21.981 -28.773  1.00  1.11           H  
ATOM    782  HA  ASN A  54     -10.389  19.073 -28.947  1.00  1.11           H  
ATOM    783 1HB  ASN A  54      -8.024  19.085 -28.294  1.00  1.11           H  
ATOM    784 2HB  ASN A  54      -8.355  20.027 -29.730  1.00  1.11           H  
ATOM    785 1HD2 ASN A  54      -6.083  22.173 -28.002  1.00  1.11           H  
ATOM    786 2HD2 ASN A  54      -6.177  20.820 -29.083  1.00  1.11           H  
ATOM    787  N   GLU A  55     -10.125  20.395 -25.947  1.00  0.95           N  
ATOM    788  CA  GLU A  55     -10.228  19.958 -24.558  1.00  0.95           C  
ATOM    789  C   GLU A  55     -11.528  19.202 -24.240  1.00  0.95           C  
ATOM    790  O   GLU A  55     -12.639  19.714 -24.426  1.00  0.95           O  
ATOM    791  CB  GLU A  55     -10.094  21.155 -23.613  1.00  0.95           C  
ATOM    792  CG  GLU A  55      -8.689  21.748 -23.529  1.00  0.95           C  
ATOM    793  CD  GLU A  55      -8.575  22.876 -22.525  1.00  0.95           C  
ATOM    794  OE1 GLU A  55      -9.577  23.253 -21.965  1.00  0.95           O  
ATOM    795  OE2 GLU A  55      -7.482  23.350 -22.313  1.00  0.95           O  
ATOM    796  H   GLU A  55      -9.946  21.354 -26.215  1.00  0.95           H  
ATOM    797  HA  GLU A  55      -9.397  19.284 -24.361  1.00  0.95           H  
ATOM    798 1HB  GLU A  55     -10.765  21.949 -23.945  1.00  0.95           H  
ATOM    799 2HB  GLU A  55     -10.408  20.867 -22.614  1.00  0.95           H  
ATOM    800 1HG  GLU A  55      -7.995  20.956 -23.251  1.00  0.95           H  
ATOM    801 2HG  GLU A  55      -8.401  22.114 -24.510  1.00  0.95           H  
ATOM    802  N   VAL A  56     -11.341  18.013 -23.668  1.00  0.82           N  
ATOM    803  CA  VAL A  56     -12.377  17.081 -23.216  1.00  0.82           C  
ATOM    804  C   VAL A  56     -12.130  16.731 -21.766  1.00  0.82           C  
ATOM    805  O   VAL A  56     -10.982  16.577 -21.354  1.00  0.82           O  
ATOM    806  CB  VAL A  56     -12.423  15.804 -24.080  1.00  0.82           C  
ATOM    807  CG1 VAL A  56     -13.406  14.791 -23.511  1.00  0.82           C  
ATOM    808  CG2 VAL A  56     -12.900  16.154 -25.467  1.00  0.82           C  
ATOM    809  H   VAL A  56     -10.374  17.697 -23.601  1.00  0.82           H  
ATOM    810  HA  VAL A  56     -13.348  17.573 -23.290  1.00  0.82           H  
ATOM    811  HB  VAL A  56     -11.429  15.361 -24.116  1.00  0.82           H  
ATOM    812 1HG1 VAL A  56     -13.411  13.916 -24.150  1.00  0.82           H  
ATOM    813 2HG1 VAL A  56     -13.120  14.501 -22.512  1.00  0.82           H  
ATOM    814 3HG1 VAL A  56     -14.397  15.223 -23.481  1.00  0.82           H  
ATOM    815 1HG2 VAL A  56     -12.938  15.259 -26.072  1.00  0.82           H  
ATOM    816 2HG2 VAL A  56     -13.897  16.590 -25.394  1.00  0.82           H  
ATOM    817 3HG2 VAL A  56     -12.232  16.869 -25.922  1.00  0.82           H  
ATOM    818  N   VAL A  57     -13.190  16.687 -20.975  1.00  0.73           N  
ATOM    819  CA  VAL A  57     -13.072  16.405 -19.559  1.00  0.73           C  
ATOM    820  C   VAL A  57     -13.582  15.017 -19.193  1.00  0.73           C  
ATOM    821  O   VAL A  57     -14.672  14.609 -19.605  1.00  0.73           O  
ATOM    822  CB  VAL A  57     -13.853  17.458 -18.750  1.00  0.73           C  
ATOM    823  CG1 VAL A  57     -13.743  17.151 -17.239  1.00  0.73           C  
ATOM    824  CG2 VAL A  57     -13.330  18.838 -19.103  1.00  0.73           C  
ATOM    825  H   VAL A  57     -14.106  16.831 -21.383  1.00  0.73           H  
ATOM    826  HA  VAL A  57     -12.026  16.472 -19.285  1.00  0.73           H  
ATOM    827  HB  VAL A  57     -14.912  17.404 -19.018  1.00  0.73           H  
ATOM    828 1HG1 VAL A  57     -14.304  17.889 -16.671  1.00  0.73           H  
ATOM    829 2HG1 VAL A  57     -14.144  16.163 -17.027  1.00  0.73           H  
ATOM    830 3HG1 VAL A  57     -12.693  17.184 -16.941  1.00  0.73           H  
ATOM    831 1HG2 VAL A  57     -13.890  19.591 -18.550  1.00  0.73           H  
ATOM    832 2HG2 VAL A  57     -12.287  18.893 -18.844  1.00  0.73           H  
ATOM    833 3HG2 VAL A  57     -13.454  19.011 -20.175  1.00  0.73           H  
ATOM    834  N   LEU A  58     -12.774  14.288 -18.432  1.00  0.69           N  
ATOM    835  CA  LEU A  58     -13.125  12.975 -17.939  1.00  0.69           C  
ATOM    836  C   LEU A  58     -13.715  13.103 -16.554  1.00  0.69           C  
ATOM    837  O   LEU A  58     -13.151  13.788 -15.693  1.00  0.69           O  
ATOM    838  CB  LEU A  58     -11.889  12.095 -17.869  1.00  0.69           C  
ATOM    839  CG  LEU A  58     -11.229  11.870 -19.151  1.00  0.69           C  
ATOM    840  CD1 LEU A  58      -9.968  11.155 -18.972  1.00  0.69           C  
ATOM    841  CD2 LEU A  58     -12.144  11.084 -20.008  1.00  0.69           C  
ATOM    842  H   LEU A  58     -11.879  14.675 -18.180  1.00  0.69           H  
ATOM    843  HA  LEU A  58     -13.850  12.534 -18.607  1.00  0.69           H  
ATOM    844 1HB  LEU A  58     -11.178  12.557 -17.203  1.00  0.69           H  
ATOM    845 2HB  LEU A  58     -12.172  11.128 -17.455  1.00  0.69           H  
ATOM    846  HG  LEU A  58     -11.014  12.822 -19.589  1.00  0.69           H  
ATOM    847 1HD1 LEU A  58      -9.501  11.020 -19.942  1.00  0.69           H  
ATOM    848 2HD1 LEU A  58      -9.335  11.752 -18.349  1.00  0.69           H  
ATOM    849 3HD1 LEU A  58     -10.152  10.186 -18.510  1.00  0.69           H  
ATOM    850 1HD2 LEU A  58     -11.696  10.905 -20.976  1.00  0.69           H  
ATOM    851 2HD2 LEU A  58     -12.354  10.156 -19.563  1.00  0.69           H  
ATOM    852 3HD2 LEU A  58     -13.062  11.650 -20.105  1.00  0.69           H  
ATOM    853  N   LYS A  59     -14.821  12.407 -16.339  1.00  0.67           N  
ATOM    854  CA  LYS A  59     -15.552  12.409 -15.072  1.00  0.67           C  
ATOM    855  C   LYS A  59     -15.889  10.983 -14.618  1.00  0.67           C  
ATOM    856  O   LYS A  59     -16.815  10.388 -15.179  1.00  0.67           O  
ATOM    857  CB  LYS A  59     -16.822  13.243 -15.138  1.00  0.67           C  
ATOM    858  CG  LYS A  59     -16.593  14.749 -15.333  1.00  0.67           C  
ATOM    859  CD  LYS A  59     -17.892  15.554 -15.215  1.00  0.67           C  
ATOM    860  CE  LYS A  59     -17.649  17.045 -15.405  1.00  0.67           C  
ATOM    861  NZ  LYS A  59     -16.939  17.646 -14.231  1.00  0.67           N  
ATOM    862  H   LYS A  59     -15.196  11.882 -17.134  1.00  0.67           H  
ATOM    863  HA  LYS A  59     -14.921  12.905 -14.345  1.00  0.67           H  
ATOM    864 1HB  LYS A  59     -17.416  12.882 -15.936  1.00  0.67           H  
ATOM    865 2HB  LYS A  59     -17.389  13.111 -14.215  1.00  0.67           H  
ATOM    866 1HG  LYS A  59     -15.891  15.101 -14.582  1.00  0.67           H  
ATOM    867 2HG  LYS A  59     -16.160  14.925 -16.316  1.00  0.67           H  
ATOM    868 1HD  LYS A  59     -18.620  15.226 -15.932  1.00  0.67           H  
ATOM    869 2HD  LYS A  59     -18.305  15.403 -14.218  1.00  0.67           H  
ATOM    870 1HE  LYS A  59     -17.043  17.194 -16.300  1.00  0.67           H  
ATOM    871 2HE  LYS A  59     -18.605  17.547 -15.537  1.00  0.67           H  
ATOM    872 1HZ  LYS A  59     -16.782  18.623 -14.373  1.00  0.67           H  
ATOM    873 2HZ  LYS A  59     -17.478  17.520 -13.394  1.00  0.67           H  
ATOM    874 3HZ  LYS A  59     -16.024  17.194 -14.080  1.00  0.67           H  
ATOM    875  N   PRO A  60     -15.118  10.370 -13.700  1.00  0.66           N  
ATOM    876  CA  PRO A  60     -15.233   8.976 -13.308  1.00  0.66           C  
ATOM    877  C   PRO A  60     -16.587   8.649 -12.717  1.00  0.66           C  
ATOM    878  O   PRO A  60     -17.167   9.444 -11.971  1.00  0.66           O  
ATOM    879  CB  PRO A  60     -14.103   8.820 -12.285  1.00  0.66           C  
ATOM    880  CG  PRO A  60     -13.823  10.217 -11.782  1.00  0.66           C  
ATOM    881  CD  PRO A  60     -14.128  11.141 -12.920  1.00  0.66           C  
ATOM    882  HA  PRO A  60     -15.054   8.326 -14.156  1.00  0.66           H  
ATOM    883 1HB  PRO A  60     -14.422   8.139 -11.487  1.00  0.66           H  
ATOM    884 2HB  PRO A  60     -13.228   8.359 -12.761  1.00  0.66           H  
ATOM    885 1HG  PRO A  60     -14.424  10.434 -10.881  1.00  0.66           H  
ATOM    886 2HG  PRO A  60     -12.780  10.312 -11.493  1.00  0.66           H  
ATOM    887 1HD  PRO A  60     -14.572  12.045 -12.464  1.00  0.66           H  
ATOM    888 2HD  PRO A  60     -13.224  11.367 -13.516  1.00  0.66           H  
ATOM    889  N   LEU A  61     -17.067   7.458 -13.057  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -18.348   6.926 -12.616  1.00  0.65           C  
ATOM    891  C   LEU A  61     -18.234   5.700 -11.715  1.00  0.65           C  
ATOM    892  O   LEU A  61     -18.922   5.608 -10.697  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -19.207   6.522 -13.824  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -20.589   5.953 -13.434  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -21.385   7.032 -12.731  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -21.298   5.456 -14.645  1.00  0.65           C  
ATOM    897  H   LEU A  61     -16.506   6.889 -13.683  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -18.863   7.708 -12.061  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -19.361   7.396 -14.461  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -18.672   5.760 -14.398  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -20.456   5.122 -12.736  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -22.357   6.636 -12.436  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -20.844   7.364 -11.844  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -21.526   7.876 -13.407  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -22.269   5.047 -14.365  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -21.435   6.282 -15.339  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -20.694   4.666 -15.109  1.00  0.65           H  
ATOM    908  N   ARG A  62     -17.404   4.728 -12.112  1.00  0.65           N  
ATOM    909  CA  ARG A  62     -17.359   3.459 -11.371  1.00  0.65           C  
ATOM    910  C   ARG A  62     -15.944   2.941 -11.205  1.00  0.65           C  
ATOM    911  O   ARG A  62     -15.160   2.914 -12.158  1.00  0.65           O  
ATOM    912  CB  ARG A  62     -18.190   2.390 -12.079  1.00  0.65           C  
ATOM    913  CG  ARG A  62     -18.371   1.077 -11.298  1.00  0.65           C  
ATOM    914  CD  ARG A  62     -19.210   0.103 -12.056  1.00  0.65           C  
ATOM    915  NE  ARG A  62     -20.542   0.614 -12.318  1.00  0.65           N  
ATOM    916  CZ  ARG A  62     -21.599   0.528 -11.495  1.00  0.65           C  
ATOM    917  NH1 ARG A  62     -21.493  -0.072 -10.326  1.00  0.65           N  
ATOM    918  NH2 ARG A  62     -22.750   1.053 -11.872  1.00  0.65           N  
ATOM    919  H   ARG A  62     -16.824   4.878 -12.937  1.00  0.65           H  
ATOM    920  HA  ARG A  62     -17.778   3.622 -10.378  1.00  0.65           H  
ATOM    921 1HB  ARG A  62     -19.183   2.785 -12.301  1.00  0.65           H  
ATOM    922 2HB  ARG A  62     -17.724   2.142 -13.033  1.00  0.65           H  
ATOM    923 1HG  ARG A  62     -17.400   0.616 -11.112  1.00  0.65           H  
ATOM    924 2HG  ARG A  62     -18.860   1.286 -10.347  1.00  0.65           H  
ATOM    925 1HD  ARG A  62     -18.744  -0.096 -13.007  1.00  0.65           H  
ATOM    926 2HD  ARG A  62     -19.301  -0.827 -11.495  1.00  0.65           H  
ATOM    927  HE  ARG A  62     -20.688   1.082 -13.224  1.00  0.65           H  
ATOM    928 1HH1 ARG A  62     -20.610  -0.472 -10.044  1.00  0.65           H  
ATOM    929 2HH1 ARG A  62     -22.293  -0.131  -9.713  1.00  0.65           H  
ATOM    930 1HH2 ARG A  62     -22.818   1.519 -12.775  1.00  0.65           H  
ATOM    931 2HH2 ARG A  62     -23.555   0.998 -11.269  1.00  0.65           H  
ATOM    932  N   LEU A  63     -15.598   2.542  -9.979  1.00  0.64           N  
ATOM    933  CA  LEU A  63     -14.242   2.072  -9.735  1.00  0.64           C  
ATOM    934  C   LEU A  63     -14.142   0.575  -9.478  1.00  0.64           C  
ATOM    935  O   LEU A  63     -14.965   0.001  -8.761  1.00  0.64           O  
ATOM    936  CB  LEU A  63     -13.657   2.787  -8.519  1.00  0.64           C  
ATOM    937  CG  LEU A  63     -13.721   4.267  -8.552  1.00  0.64           C  
ATOM    938  CD1 LEU A  63     -13.028   4.825  -7.324  1.00  0.64           C  
ATOM    939  CD2 LEU A  63     -13.146   4.742  -9.781  1.00  0.64           C  
ATOM    940  H   LEU A  63     -16.268   2.575  -9.223  1.00  0.64           H  
ATOM    941  HA  LEU A  63     -13.631   2.299 -10.605  1.00  0.64           H  
ATOM    942 1HB  LEU A  63     -14.191   2.453  -7.631  1.00  0.64           H  
ATOM    943 2HB  LEU A  63     -12.621   2.495  -8.416  1.00  0.64           H  
ATOM    944  HG  LEU A  63     -14.756   4.574  -8.515  1.00  0.64           H  
ATOM    945 1HD1 LEU A  63     -13.064   5.899  -7.327  1.00  0.64           H  
ATOM    946 2HD1 LEU A  63     -13.508   4.444  -6.425  1.00  0.64           H  
ATOM    947 3HD1 LEU A  63     -12.009   4.528  -7.329  1.00  0.64           H  
ATOM    948 1HD2 LEU A  63     -13.232   5.797  -9.815  1.00  0.64           H  
ATOM    949 2HD2 LEU A  63     -12.116   4.444  -9.819  1.00  0.64           H  
ATOM    950 3HD2 LEU A  63     -13.668   4.329 -10.615  1.00  0.64           H  
ATOM    951  N   PHE A  64     -13.073  -0.015 -10.005  1.00  0.64           N  
ATOM    952  CA  PHE A  64     -12.697  -1.412  -9.807  1.00  0.64           C  
ATOM    953  C   PHE A  64     -11.230  -1.496  -9.354  1.00  0.64           C  
ATOM    954  O   PHE A  64     -10.435  -0.597  -9.622  1.00  0.64           O  
ATOM    955  CB  PHE A  64     -12.874  -2.186 -11.098  1.00  0.64           C  
ATOM    956  CG  PHE A  64     -14.287  -2.280 -11.655  1.00  0.64           C  
ATOM    957  CD1 PHE A  64     -14.821  -1.269 -12.453  1.00  0.64           C  
ATOM    958  CD2 PHE A  64     -15.056  -3.407 -11.432  1.00  0.64           C  
ATOM    959  CE1 PHE A  64     -16.071  -1.390 -13.003  1.00  0.64           C  
ATOM    960  CE2 PHE A  64     -16.321  -3.522 -11.981  1.00  0.64           C  
ATOM    961  CZ  PHE A  64     -16.825  -2.516 -12.772  1.00  0.64           C  
ATOM    962  H   PHE A  64     -12.487   0.535 -10.632  1.00  0.64           H  
ATOM    963  HA  PHE A  64     -13.329  -1.850  -9.034  1.00  0.64           H  
ATOM    964 1HB  PHE A  64     -12.237  -1.758 -11.848  1.00  0.64           H  
ATOM    965 2HB  PHE A  64     -12.525  -3.187 -10.932  1.00  0.64           H  
ATOM    966  HD1 PHE A  64     -14.235  -0.369 -12.642  1.00  0.64           H  
ATOM    967  HD2 PHE A  64     -14.654  -4.214 -10.817  1.00  0.64           H  
ATOM    968  HE1 PHE A  64     -16.461  -0.594 -13.618  1.00  0.64           H  
ATOM    969  HE2 PHE A  64     -16.919  -4.416 -11.794  1.00  0.64           H  
ATOM    970  HZ  PHE A  64     -17.820  -2.613 -13.208  1.00  0.64           H  
ATOM    971  N   ARG A  65     -10.853  -2.556  -8.656  1.00  0.66           N  
ATOM    972  CA  ARG A  65      -9.442  -2.697  -8.246  1.00  0.66           C  
ATOM    973  C   ARG A  65      -8.609  -3.234  -9.413  1.00  0.66           C  
ATOM    974  O   ARG A  65      -9.100  -4.053 -10.175  1.00  0.66           O  
ATOM    975  CB  ARG A  65      -9.321  -3.581  -7.015  1.00  0.66           C  
ATOM    976  CG  ARG A  65      -7.926  -3.721  -6.427  1.00  0.66           C  
ATOM    977  CD  ARG A  65      -7.993  -4.423  -5.111  1.00  0.66           C  
ATOM    978  NE  ARG A  65      -6.695  -4.611  -4.479  1.00  0.66           N  
ATOM    979  CZ  ARG A  65      -6.523  -4.980  -3.199  1.00  0.66           C  
ATOM    980  NH1 ARG A  65      -7.556  -5.170  -2.406  1.00  0.66           N  
ATOM    981  NH2 ARG A  65      -5.301  -5.153  -2.759  1.00  0.66           N  
ATOM    982  H   ARG A  65     -11.535  -3.292  -8.459  1.00  0.66           H  
ATOM    983  HA  ARG A  65      -9.057  -1.712  -7.978  1.00  0.66           H  
ATOM    984 1HB  ARG A  65      -9.965  -3.195  -6.228  1.00  0.66           H  
ATOM    985 2HB  ARG A  65      -9.674  -4.589  -7.257  1.00  0.66           H  
ATOM    986 1HG  ARG A  65      -7.302  -4.293  -7.104  1.00  0.66           H  
ATOM    987 2HG  ARG A  65      -7.484  -2.730  -6.280  1.00  0.66           H  
ATOM    988 1HD  ARG A  65      -8.617  -3.848  -4.432  1.00  0.66           H  
ATOM    989 2HD  ARG A  65      -8.440  -5.408  -5.260  1.00  0.66           H  
ATOM    990  HE  ARG A  65      -5.833  -4.501  -5.036  1.00  0.66           H  
ATOM    991 1HH1 ARG A  65      -8.492  -5.039  -2.759  1.00  0.66           H  
ATOM    992 2HH1 ARG A  65      -7.410  -5.454  -1.449  1.00  0.66           H  
ATOM    993 1HH2 ARG A  65      -4.532  -5.021  -3.428  1.00  0.66           H  
ATOM    994 2HH2 ARG A  65      -5.129  -5.434  -1.810  1.00  0.66           H  
ATOM    995  N   ASP A  66      -7.381  -2.739  -9.598  1.00  0.71           N  
ATOM    996  CA  ASP A  66      -6.534  -3.199 -10.711  1.00  0.71           C  
ATOM    997  C   ASP A  66      -5.696  -4.464 -10.410  1.00  0.71           C  
ATOM    998  O   ASP A  66      -4.628  -4.342  -9.796  1.00  0.71           O  
ATOM    999  CB  ASP A  66      -5.547  -2.106 -11.094  1.00  0.71           C  
ATOM   1000  CG  ASP A  66      -4.678  -2.426 -12.299  1.00  0.71           C  
ATOM   1001  OD1 ASP A  66      -4.789  -3.498 -12.874  1.00  0.71           O  
ATOM   1002  OD2 ASP A  66      -3.897  -1.590 -12.639  1.00  0.71           O  
ATOM   1003  H   ASP A  66      -7.022  -2.025  -8.958  1.00  0.71           H  
ATOM   1004  HA  ASP A  66      -7.192  -3.366 -11.549  1.00  0.71           H  
ATOM   1005 1HB  ASP A  66      -6.067  -1.162 -11.256  1.00  0.71           H  
ATOM   1006 2HB  ASP A  66      -4.887  -1.946 -10.253  1.00  0.71           H  
ATOM   1007  N   PRO A  67      -6.054  -5.652 -10.936  1.00  0.78           N  
ATOM   1008  CA  PRO A  67      -5.434  -6.936 -10.674  1.00  0.78           C  
ATOM   1009  C   PRO A  67      -4.038  -7.087 -11.240  1.00  0.78           C  
ATOM   1010  O   PRO A  67      -3.329  -8.033 -10.904  1.00  0.78           O  
ATOM   1011  CB  PRO A  67      -6.396  -7.910 -11.329  1.00  0.78           C  
ATOM   1012  CG  PRO A  67      -7.034  -7.146 -12.437  1.00  0.78           C  
ATOM   1013  CD  PRO A  67      -7.128  -5.736 -11.960  1.00  0.78           C  
ATOM   1014  HA  PRO A  67      -5.401  -7.092  -9.584  1.00  0.78           H  
ATOM   1015 1HB  PRO A  67      -5.837  -8.783 -11.700  1.00  0.78           H  
ATOM   1016 2HB  PRO A  67      -7.121  -8.288 -10.628  1.00  0.78           H  
ATOM   1017 1HG  PRO A  67      -6.464  -7.270 -13.330  1.00  0.78           H  
ATOM   1018 2HG  PRO A  67      -8.030  -7.559 -12.642  1.00  0.78           H  
ATOM   1019 1HD  PRO A  67      -6.918  -5.080 -12.812  1.00  0.78           H  
ATOM   1020 2HD  PRO A  67      -8.101  -5.583 -11.539  1.00  0.78           H  
ATOM   1021  N   PHE A  68      -3.637  -6.177 -12.132  1.00  0.87           N  
ATOM   1022  CA  PHE A  68      -2.335  -6.304 -12.762  1.00  0.87           C  
ATOM   1023  C   PHE A  68      -1.265  -5.695 -11.882  1.00  0.87           C  
ATOM   1024  O   PHE A  68      -0.075  -5.964 -12.052  1.00  0.87           O  
ATOM   1025  CB  PHE A  68      -2.390  -5.611 -14.101  1.00  0.87           C  
ATOM   1026  CG  PHE A  68      -3.266  -6.315 -15.020  1.00  0.87           C  
ATOM   1027  CD1 PHE A  68      -4.583  -6.079 -14.952  1.00  0.87           C  
ATOM   1028  CD2 PHE A  68      -2.795  -7.165 -15.973  1.00  0.87           C  
ATOM   1029  CE1 PHE A  68      -5.442  -6.672 -15.791  1.00  0.87           C  
ATOM   1030  CE2 PHE A  68      -3.667  -7.767 -16.844  1.00  0.87           C  
ATOM   1031  CZ  PHE A  68      -5.005  -7.496 -16.728  1.00  0.87           C  
ATOM   1032  H   PHE A  68      -4.219  -5.367 -12.386  1.00  0.87           H  
ATOM   1033  HA  PHE A  68      -2.113  -7.360 -12.908  1.00  0.87           H  
ATOM   1034 1HB  PHE A  68      -2.764  -4.590 -13.971  1.00  0.87           H  
ATOM   1035 2HB  PHE A  68      -1.396  -5.553 -14.535  1.00  0.87           H  
ATOM   1036  HD1 PHE A  68      -4.947  -5.394 -14.192  1.00  0.87           H  
ATOM   1037  HD2 PHE A  68      -1.736  -7.338 -16.030  1.00  0.87           H  
ATOM   1038  HE1 PHE A  68      -6.494  -6.463 -15.706  1.00  0.87           H  
ATOM   1039  HE2 PHE A  68      -3.308  -8.439 -17.618  1.00  0.87           H  
ATOM   1040  HZ  PHE A  68      -5.720  -7.923 -17.388  1.00  0.87           H  
ATOM   1041  N   LEU A  69      -1.697  -4.859 -10.944  1.00  0.94           N  
ATOM   1042  CA  LEU A  69      -0.789  -4.222 -10.016  1.00  0.94           C  
ATOM   1043  C   LEU A  69      -1.053  -4.764  -8.597  1.00  0.94           C  
ATOM   1044  O   LEU A  69      -0.172  -4.754  -7.734  1.00  0.94           O  
ATOM   1045  CB  LEU A  69      -0.880  -2.709 -10.153  1.00  0.94           C  
ATOM   1046  CG  LEU A  69      -0.501  -2.153 -11.547  1.00  0.94           C  
ATOM   1047  CD1 LEU A  69      -0.706  -0.645 -11.589  1.00  0.94           C  
ATOM   1048  CD2 LEU A  69       0.940  -2.498 -11.837  1.00  0.94           C  
ATOM   1049  H   LEU A  69      -2.696  -4.680 -10.849  1.00  0.94           H  
ATOM   1050  HA  LEU A  69       0.229  -4.499 -10.286  1.00  0.94           H  
ATOM   1051 1HB  LEU A  69      -1.900  -2.408  -9.942  1.00  0.94           H  
ATOM   1052 2HB  LEU A  69      -0.208  -2.262  -9.436  1.00  0.94           H  
ATOM   1053  HG  LEU A  69      -1.152  -2.599 -12.307  1.00  0.94           H  
ATOM   1054 1HD1 LEU A  69      -0.443  -0.271 -12.577  1.00  0.94           H  
ATOM   1055 2HD1 LEU A  69      -1.752  -0.416 -11.388  1.00  0.94           H  
ATOM   1056 3HD1 LEU A  69      -0.075  -0.168 -10.843  1.00  0.94           H  
ATOM   1057 1HD2 LEU A  69       1.212  -2.117 -12.820  1.00  0.94           H  
ATOM   1058 2HD2 LEU A  69       1.579  -2.042 -11.080  1.00  0.94           H  
ATOM   1059 3HD2 LEU A  69       1.070  -3.579 -11.819  1.00  0.94           H  
ATOM   1060  N   GLY A  70      -2.295  -5.198  -8.327  1.00  0.98           N  
ATOM   1061  CA  GLY A  70      -2.657  -5.866  -7.065  1.00  0.98           C  
ATOM   1062  C   GLY A  70      -2.909  -4.995  -5.829  1.00  0.98           C  
ATOM   1063  O   GLY A  70      -3.934  -5.154  -5.154  1.00  0.98           O  
ATOM   1064  H   GLY A  70      -3.024  -5.094  -9.026  1.00  0.98           H  
ATOM   1065 1HA  GLY A  70      -3.552  -6.459  -7.253  1.00  0.98           H  
ATOM   1066 2HA  GLY A  70      -1.877  -6.588  -6.827  1.00  0.98           H  
ATOM   1067  N   GLY A  71      -1.964  -4.104  -5.543  1.00  0.97           N  
ATOM   1068  CA  GLY A  71      -1.986  -3.212  -4.378  1.00  0.97           C  
ATOM   1069  C   GLY A  71      -2.835  -1.966  -4.601  1.00  0.97           C  
ATOM   1070  O   GLY A  71      -3.909  -2.033  -5.203  1.00  0.97           O  
ATOM   1071  H   GLY A  71      -1.162  -4.099  -6.175  1.00  0.97           H  
ATOM   1072 1HA  GLY A  71      -2.359  -3.758  -3.512  1.00  0.97           H  
ATOM   1073 2HA  GLY A  71      -0.965  -2.914  -4.143  1.00  0.97           H  
ATOM   1074  N   ASN A  72      -2.361  -0.818  -4.119  1.00  0.91           N  
ATOM   1075  CA  ASN A  72      -3.140   0.421  -4.179  1.00  0.91           C  
ATOM   1076  C   ASN A  72      -3.210   0.999  -5.590  1.00  0.91           C  
ATOM   1077  O   ASN A  72      -2.504   1.955  -5.930  1.00  0.91           O  
ATOM   1078  CB  ASN A  72      -2.582   1.459  -3.218  1.00  0.91           C  
ATOM   1079  CG  ASN A  72      -2.809   1.125  -1.758  1.00  0.91           C  
ATOM   1080  OD1 ASN A  72      -3.904   0.671  -1.401  1.00  0.91           O  
ATOM   1081  ND2 ASN A  72      -1.818   1.333  -0.910  1.00  0.91           N  
ATOM   1082  H   ASN A  72      -1.460  -0.802  -3.664  1.00  0.91           H  
ATOM   1083  HA  ASN A  72      -4.166   0.197  -3.879  1.00  0.91           H  
ATOM   1084 1HB  ASN A  72      -1.511   1.579  -3.387  1.00  0.91           H  
ATOM   1085 2HB  ASN A  72      -3.044   2.424  -3.425  1.00  0.91           H  
ATOM   1086 1HD2 ASN A  72      -1.938   1.126   0.062  1.00  0.91           H  
ATOM   1087 2HD2 ASN A  72      -0.918   1.701  -1.218  1.00  0.91           H  
ATOM   1088  N   ASN A  73      -4.012   0.332  -6.418  1.00  0.83           N  
ATOM   1089  CA  ASN A  73      -4.196   0.670  -7.819  1.00  0.83           C  
ATOM   1090  C   ASN A  73      -5.666   0.460  -8.243  1.00  0.83           C  
ATOM   1091  O   ASN A  73      -6.252  -0.596  -7.972  1.00  0.83           O  
ATOM   1092  CB  ASN A  73      -3.262  -0.169  -8.640  1.00  0.83           C  
ATOM   1093  CG  ASN A  73      -1.799   0.061  -8.297  1.00  0.83           C  
ATOM   1094  OD1 ASN A  73      -1.147   0.996  -8.742  1.00  0.83           O  
ATOM   1095  ND2 ASN A  73      -1.272  -0.809  -7.485  1.00  0.83           N  
ATOM   1096  H   ASN A  73      -4.494  -0.475  -6.030  1.00  0.83           H  
ATOM   1097  HA  ASN A  73      -3.958   1.721  -7.956  1.00  0.83           H  
ATOM   1098 1HB  ASN A  73      -3.490  -1.225  -8.476  1.00  0.83           H  
ATOM   1099 2HB  ASN A  73      -3.419   0.045  -9.697  1.00  0.83           H  
ATOM   1100 1HD2 ASN A  73      -0.312  -0.722  -7.215  1.00  0.83           H  
ATOM   1101 2HD2 ASN A  73      -1.832  -1.561  -7.132  1.00  0.83           H  
ATOM   1102  N   ILE A  74      -6.238   1.473  -8.893  1.00  0.74           N  
ATOM   1103  CA  ILE A  74      -7.650   1.501  -9.317  1.00  0.74           C  
ATOM   1104  C   ILE A  74      -7.902   1.706 -10.805  1.00  0.74           C  
ATOM   1105  O   ILE A  74      -7.231   2.503 -11.453  1.00  0.74           O  
ATOM   1106  CB  ILE A  74      -8.435   2.599  -8.570  1.00  0.74           C  
ATOM   1107  CG1 ILE A  74      -8.507   2.327  -7.115  1.00  0.74           C  
ATOM   1108  CG2 ILE A  74      -9.818   2.831  -9.155  1.00  0.74           C  
ATOM   1109  CD1 ILE A  74      -9.129   3.487  -6.368  1.00  0.74           C  
ATOM   1110  H   ILE A  74      -5.649   2.281  -9.097  1.00  0.74           H  
ATOM   1111  HA  ILE A  74      -8.094   0.542  -9.049  1.00  0.74           H  
ATOM   1112  HB  ILE A  74      -7.888   3.510  -8.667  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  74      -9.097   1.427  -6.933  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  74      -7.506   2.167  -6.734  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  74     -10.285   3.634  -8.610  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  74      -9.746   3.113 -10.197  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  74     -10.414   1.924  -9.062  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  74      -9.156   3.264  -5.304  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  74      -8.555   4.388  -6.539  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  74     -10.123   3.637  -6.720  1.00  0.74           H  
ATOM   1121  N   LEU A  75      -8.850   0.948 -11.341  1.00  0.68           N  
ATOM   1122  CA  LEU A  75      -9.296   1.098 -12.719  1.00  0.68           C  
ATOM   1123  C   LEU A  75     -10.643   1.806 -12.711  1.00  0.68           C  
ATOM   1124  O   LEU A  75     -11.639   1.264 -12.220  1.00  0.68           O  
ATOM   1125  CB  LEU A  75      -9.501  -0.247 -13.364  1.00  0.68           C  
ATOM   1126  CG  LEU A  75      -8.363  -1.139 -13.345  1.00  0.68           C  
ATOM   1127  CD1 LEU A  75      -8.778  -2.478 -13.880  1.00  0.68           C  
ATOM   1128  CD2 LEU A  75      -7.248  -0.526 -14.172  1.00  0.68           C  
ATOM   1129  H   LEU A  75      -9.333   0.288 -10.740  1.00  0.68           H  
ATOM   1130  HA  LEU A  75      -8.577   1.694 -13.281  1.00  0.68           H  
ATOM   1131 1HB  LEU A  75     -10.317  -0.750 -12.865  1.00  0.68           H  
ATOM   1132 2HB  LEU A  75      -9.759  -0.082 -14.401  1.00  0.68           H  
ATOM   1133  HG  LEU A  75      -8.045  -1.279 -12.331  1.00  0.68           H  
ATOM   1134 1HD1 LEU A  75      -7.933  -3.138 -13.832  1.00  0.68           H  
ATOM   1135 2HD1 LEU A  75      -9.588  -2.880 -13.262  1.00  0.68           H  
ATOM   1136 3HD1 LEU A  75      -9.112  -2.379 -14.904  1.00  0.68           H  
ATOM   1137 1HD2 LEU A  75      -6.378  -1.177 -14.174  1.00  0.68           H  
ATOM   1138 2HD2 LEU A  75      -7.586  -0.380 -15.192  1.00  0.68           H  
ATOM   1139 3HD2 LEU A  75      -6.972   0.433 -13.743  1.00  0.68           H  
ATOM   1140  N   ALA A  76     -10.676   3.028 -13.192  1.00  0.64           N  
ATOM   1141  CA  ALA A  76     -11.903   3.790 -13.170  1.00  0.64           C  
ATOM   1142  C   ALA A  76     -12.535   3.845 -14.543  1.00  0.64           C  
ATOM   1143  O   ALA A  76     -11.846   4.078 -15.537  1.00  0.64           O  
ATOM   1144  CB  ALA A  76     -11.612   5.208 -12.687  1.00  0.64           C  
ATOM   1145  H   ALA A  76      -9.839   3.455 -13.571  1.00  0.64           H  
ATOM   1146  HA  ALA A  76     -12.601   3.304 -12.494  1.00  0.64           H  
ATOM   1147 1HB  ALA A  76     -12.542   5.777 -12.654  1.00  0.64           H  
ATOM   1148 2HB  ALA A  76     -11.161   5.184 -11.709  1.00  0.64           H  
ATOM   1149 3HB  ALA A  76     -10.919   5.686 -13.373  1.00  0.64           H  
ATOM   1150  N   LEU A  77     -13.847   3.712 -14.596  1.00  0.64           N  
ATOM   1151  CA  LEU A  77     -14.545   3.929 -15.846  1.00  0.64           C  
ATOM   1152  C   LEU A  77     -15.044   5.338 -15.772  1.00  0.64           C  
ATOM   1153  O   LEU A  77     -15.539   5.758 -14.712  1.00  0.64           O  
ATOM   1154  CB  LEU A  77     -15.716   2.976 -16.022  1.00  0.64           C  
ATOM   1155  CG  LEU A  77     -15.356   1.531 -16.028  1.00  0.64           C  
ATOM   1156  CD1 LEU A  77     -16.565   0.761 -16.083  1.00  0.64           C  
ATOM   1157  CD2 LEU A  77     -14.476   1.222 -17.229  1.00  0.64           C  
ATOM   1158  H   LEU A  77     -14.368   3.468 -13.753  1.00  0.64           H  
ATOM   1159  HA  LEU A  77     -13.858   3.834 -16.687  1.00  0.64           H  
ATOM   1160 1HB  LEU A  77     -16.425   3.141 -15.212  1.00  0.64           H  
ATOM   1161 2HB  LEU A  77     -16.211   3.203 -16.963  1.00  0.64           H  
ATOM   1162  HG  LEU A  77     -14.841   1.287 -15.106  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  77     -16.324  -0.295 -16.071  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  77     -17.167   1.016 -15.219  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  77     -17.107   1.005 -16.994  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  77     -14.216   0.167 -17.251  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  77     -15.003   1.477 -18.147  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  77     -13.589   1.806 -17.147  1.00  0.64           H  
ATOM   1169  N   CYS A  78     -14.987   6.044 -16.888  1.00  0.65           N  
ATOM   1170  CA  CYS A  78     -15.415   7.426 -16.894  1.00  0.65           C  
ATOM   1171  C   CYS A  78     -16.114   7.894 -18.143  1.00  0.65           C  
ATOM   1172  O   CYS A  78     -16.030   7.279 -19.213  1.00  0.65           O  
ATOM   1173  CB  CYS A  78     -14.163   8.285 -16.704  1.00  0.65           C  
ATOM   1174  SG  CYS A  78     -12.943   8.076 -17.949  1.00  0.65           S  
ATOM   1175  H   CYS A  78     -14.547   5.638 -17.716  1.00  0.65           H  
ATOM   1176  HA  CYS A  78     -16.099   7.578 -16.062  1.00  0.65           H  
ATOM   1177 1HB  CYS A  78     -14.433   9.341 -16.668  1.00  0.65           H  
ATOM   1178 2HB  CYS A  78     -13.681   8.030 -15.773  1.00  0.65           H  
ATOM   1179  HG  CYS A  78     -13.125   6.741 -18.139  1.00  0.65           H  
ATOM   1180  N   ASP A  79     -16.817   9.003 -17.983  1.00  0.68           N  
ATOM   1181  CA  ASP A  79     -17.500   9.672 -19.072  1.00  0.68           C  
ATOM   1182  C   ASP A  79     -16.645  10.761 -19.651  1.00  0.68           C  
ATOM   1183  O   ASP A  79     -15.785  11.310 -18.959  1.00  0.68           O  
ATOM   1184  CB  ASP A  79     -18.790  10.330 -18.600  1.00  0.68           C  
ATOM   1185  CG  ASP A  79     -19.958   9.507 -18.316  1.00  0.68           C  
ATOM   1186  OD1 ASP A  79     -20.100   8.497 -18.941  1.00  0.68           O  
ATOM   1187  OD2 ASP A  79     -20.779   9.936 -17.526  1.00  0.68           O  
ATOM   1188  H   ASP A  79     -16.859   9.426 -17.051  1.00  0.68           H  
ATOM   1189  HA  ASP A  79     -17.716   8.950 -19.858  1.00  0.68           H  
ATOM   1190 1HB  ASP A  79     -18.539  10.779 -17.659  1.00  0.68           H  
ATOM   1191 2HB  ASP A  79     -19.063  11.116 -19.293  1.00  0.68           H  
ATOM   1192  N   THR A  80     -16.934  11.124 -20.894  1.00  0.73           N  
ATOM   1193  CA  THR A  80     -16.287  12.264 -21.512  1.00  0.73           C  
ATOM   1194  C   THR A  80     -17.300  13.387 -21.777  1.00  0.73           C  
ATOM   1195  O   THR A  80     -18.388  13.154 -22.333  1.00  0.73           O  
ATOM   1196  CB  THR A  80     -15.648  11.826 -22.835  1.00  0.73           C  
ATOM   1197  OG1 THR A  80     -16.651  11.197 -23.633  1.00  0.73           O  
ATOM   1198  CG2 THR A  80     -14.506  10.898 -22.659  1.00  0.73           C  
ATOM   1199  H   THR A  80     -17.629  10.603 -21.409  1.00  0.73           H  
ATOM   1200  HA  THR A  80     -15.516  12.644 -20.844  1.00  0.73           H  
ATOM   1201  HB  THR A  80     -15.297  12.697 -23.344  1.00  0.73           H  
ATOM   1202  HG1 THR A  80     -16.292  11.011 -24.510  1.00  0.73           H  
ATOM   1203 1HG2 THR A  80     -14.109  10.630 -23.630  1.00  0.73           H  
ATOM   1204 2HG2 THR A  80     -13.762  11.392 -22.109  1.00  0.73           H  
ATOM   1205 3HG2 THR A  80     -14.829  10.000 -22.139  1.00  0.73           H  
ATOM   1206  N   TYR A  81     -16.881  14.606 -21.440  1.00  0.78           N  
ATOM   1207  CA  TYR A  81     -17.671  15.824 -21.575  1.00  0.78           C  
ATOM   1208  C   TYR A  81     -16.881  16.947 -22.227  1.00  0.78           C  
ATOM   1209  O   TYR A  81     -15.653  16.939 -22.247  1.00  0.78           O  
ATOM   1210  CB  TYR A  81     -18.152  16.297 -20.191  1.00  0.78           C  
ATOM   1211  CG  TYR A  81     -19.034  15.326 -19.441  1.00  0.78           C  
ATOM   1212  CD1 TYR A  81     -18.493  14.356 -18.653  1.00  0.78           C  
ATOM   1213  CD2 TYR A  81     -20.394  15.430 -19.524  1.00  0.78           C  
ATOM   1214  CE1 TYR A  81     -19.334  13.502 -17.980  1.00  0.78           C  
ATOM   1215  CE2 TYR A  81     -21.228  14.567 -18.859  1.00  0.78           C  
ATOM   1216  CZ  TYR A  81     -20.692  13.589 -18.088  1.00  0.78           C  
ATOM   1217  OH  TYR A  81     -21.516  12.692 -17.399  1.00  0.78           O  
ATOM   1218  H   TYR A  81     -15.976  14.680 -20.976  1.00  0.78           H  
ATOM   1219  HA  TYR A  81     -18.530  15.622 -22.209  1.00  0.78           H  
ATOM   1220 1HB  TYR A  81     -17.282  16.515 -19.566  1.00  0.78           H  
ATOM   1221 2HB  TYR A  81     -18.704  17.230 -20.308  1.00  0.78           H  
ATOM   1222  HD1 TYR A  81     -17.405  14.257 -18.552  1.00  0.78           H  
ATOM   1223  HD2 TYR A  81     -20.815  16.201 -20.125  1.00  0.78           H  
ATOM   1224  HE1 TYR A  81     -18.931  12.759 -17.362  1.00  0.78           H  
ATOM   1225  HE2 TYR A  81     -22.309  14.670 -18.950  1.00  0.78           H  
ATOM   1226  HH  TYR A  81     -21.093  11.786 -17.345  1.00  0.78           H  
ATOM   1227  N   THR A  82     -17.583  17.943 -22.718  1.00  0.82           N  
ATOM   1228  CA  THR A  82     -16.937  19.126 -23.242  1.00  0.82           C  
ATOM   1229  C   THR A  82     -16.488  19.976 -22.068  1.00  0.82           C  
ATOM   1230  O   THR A  82     -16.884  19.728 -20.927  1.00  0.82           O  
ATOM   1231  CB  THR A  82     -17.901  19.946 -24.102  1.00  0.82           C  
ATOM   1232  OG1 THR A  82     -18.972  20.396 -23.275  1.00  0.82           O  
ATOM   1233  CG2 THR A  82     -18.460  19.117 -25.213  1.00  0.82           C  
ATOM   1234  H   THR A  82     -18.599  17.894 -22.704  1.00  0.82           H  
ATOM   1235  HA  THR A  82     -16.063  18.837 -23.830  1.00  0.82           H  
ATOM   1236  HB  THR A  82     -17.380  20.806 -24.515  1.00  0.82           H  
ATOM   1237  HG1 THR A  82     -19.555  19.626 -23.084  1.00  0.82           H  
ATOM   1238 1HG2 THR A  82     -19.153  19.714 -25.803  1.00  0.82           H  
ATOM   1239 2HG2 THR A  82     -17.645  18.783 -25.841  1.00  0.82           H  
ATOM   1240 3HG2 THR A  82     -18.988  18.256 -24.793  1.00  0.82           H  
ATOM   1241  N   LYS A  83     -15.701  21.006 -22.345  1.00  0.86           N  
ATOM   1242  CA  LYS A  83     -15.207  21.912 -21.312  1.00  0.86           C  
ATOM   1243  C   LYS A  83     -16.323  22.625 -20.531  1.00  0.86           C  
ATOM   1244  O   LYS A  83     -16.096  23.105 -19.422  1.00  0.86           O  
ATOM   1245  CB  LYS A  83     -14.298  22.956 -21.951  1.00  0.86           C  
ATOM   1246  CG  LYS A  83     -15.031  23.978 -22.826  1.00  0.86           C  
ATOM   1247  CD  LYS A  83     -14.071  24.974 -23.452  1.00  0.86           C  
ATOM   1248  CE  LYS A  83     -13.398  24.371 -24.674  1.00  0.86           C  
ATOM   1249  NZ  LYS A  83     -14.394  24.141 -25.761  1.00  0.86           N  
ATOM   1250  H   LYS A  83     -15.409  21.153 -23.303  1.00  0.86           H  
ATOM   1251  HA  LYS A  83     -14.626  21.327 -20.600  1.00  0.86           H  
ATOM   1252 1HB  LYS A  83     -13.767  23.502 -21.172  1.00  0.86           H  
ATOM   1253 2HB  LYS A  83     -13.545  22.454 -22.569  1.00  0.86           H  
ATOM   1254 1HG  LYS A  83     -15.580  23.461 -23.614  1.00  0.86           H  
ATOM   1255 2HG  LYS A  83     -15.740  24.533 -22.216  1.00  0.86           H  
ATOM   1256 1HD  LYS A  83     -14.617  25.870 -23.747  1.00  0.86           H  
ATOM   1257 2HD  LYS A  83     -13.308  25.252 -22.725  1.00  0.86           H  
ATOM   1258 1HE  LYS A  83     -12.623  25.043 -25.037  1.00  0.86           H  
ATOM   1259 2HE  LYS A  83     -12.942  23.416 -24.404  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  83     -13.960  23.727 -26.581  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  83     -15.104  23.513 -25.443  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  83     -14.818  25.007 -26.034  1.00  0.86           H  
ATOM   1263  N   ASN A  84     -17.527  22.697 -21.114  1.00  0.88           N  
ATOM   1264  CA  ASN A  84     -18.657  23.366 -20.480  1.00  0.88           C  
ATOM   1265  C   ASN A  84     -19.563  22.404 -19.706  1.00  0.88           C  
ATOM   1266  O   ASN A  84     -20.598  22.812 -19.177  1.00  0.88           O  
ATOM   1267  CB  ASN A  84     -19.472  24.103 -21.525  1.00  0.88           C  
ATOM   1268  CG  ASN A  84     -18.735  25.275 -22.122  1.00  0.88           C  
ATOM   1269  OD1 ASN A  84     -17.995  25.985 -21.431  1.00  0.88           O  
ATOM   1270  ND2 ASN A  84     -18.930  25.495 -23.398  1.00  0.88           N  
ATOM   1271  H   ASN A  84     -17.656  22.271 -22.020  1.00  0.88           H  
ATOM   1272  HA  ASN A  84     -18.268  24.090 -19.763  1.00  0.88           H  
ATOM   1273 1HB  ASN A  84     -19.739  23.407 -22.326  1.00  0.88           H  
ATOM   1274 2HB  ASN A  84     -20.402  24.457 -21.080  1.00  0.88           H  
ATOM   1275 1HD2 ASN A  84     -18.473  26.261 -23.850  1.00  0.88           H  
ATOM   1276 2HD2 ASN A  84     -19.544  24.899 -23.919  1.00  0.88           H  
ATOM   1277  N   GLY A  85     -19.184  21.129 -19.640  1.00  0.88           N  
ATOM   1278  CA  GLY A  85     -19.949  20.113 -18.917  1.00  0.88           C  
ATOM   1279  C   GLY A  85     -20.961  19.329 -19.764  1.00  0.88           C  
ATOM   1280  O   GLY A  85     -21.498  18.323 -19.303  1.00  0.88           O  
ATOM   1281  H   GLY A  85     -18.320  20.831 -20.095  1.00  0.88           H  
ATOM   1282 1HA  GLY A  85     -19.247  19.409 -18.469  1.00  0.88           H  
ATOM   1283 2HA  GLY A  85     -20.472  20.592 -18.091  1.00  0.88           H  
ATOM   1284  N   ASP A  86     -21.261  19.791 -20.976  1.00  0.88           N  
ATOM   1285  CA  ASP A  86     -22.188  19.054 -21.838  1.00  0.88           C  
ATOM   1286  C   ASP A  86     -21.557  17.736 -22.253  1.00  0.88           C  
ATOM   1287  O   ASP A  86     -20.368  17.699 -22.564  1.00  0.88           O  
ATOM   1288  CB  ASP A  86     -22.558  19.856 -23.080  1.00  0.88           C  
ATOM   1289  CG  ASP A  86     -23.479  21.041 -22.789  1.00  0.88           C  
ATOM   1290  OD1 ASP A  86     -24.021  21.109 -21.713  1.00  0.88           O  
ATOM   1291  OD2 ASP A  86     -23.630  21.869 -23.656  1.00  0.88           O  
ATOM   1292  H   ASP A  86     -20.825  20.641 -21.301  1.00  0.88           H  
ATOM   1293  HA  ASP A  86     -23.096  18.839 -21.275  1.00  0.88           H  
ATOM   1294 1HB  ASP A  86     -21.654  20.232 -23.552  1.00  0.88           H  
ATOM   1295 2HB  ASP A  86     -23.048  19.195 -23.801  1.00  0.88           H  
ATOM   1296  N   ALA A  87     -22.326  16.655 -22.300  1.00  0.87           N  
ATOM   1297  CA  ALA A  87     -21.757  15.376 -22.734  1.00  0.87           C  
ATOM   1298  C   ALA A  87     -21.363  15.416 -24.194  1.00  0.87           C  
ATOM   1299  O   ALA A  87     -22.039  16.052 -25.006  1.00  0.87           O  
ATOM   1300  CB  ALA A  87     -22.731  14.244 -22.486  1.00  0.87           C  
ATOM   1301  H   ALA A  87     -23.300  16.713 -22.030  1.00  0.87           H  
ATOM   1302  HA  ALA A  87     -20.853  15.186 -22.168  1.00  0.87           H  
ATOM   1303 1HB  ALA A  87     -22.272  13.302 -22.799  1.00  0.87           H  
ATOM   1304 2HB  ALA A  87     -22.974  14.196 -21.428  1.00  0.87           H  
ATOM   1305 3HB  ALA A  87     -23.637  14.413 -23.062  1.00  0.87           H  
ATOM   1306  N   LEU A  88     -20.309  14.692 -24.548  1.00  0.86           N  
ATOM   1307  CA  LEU A  88     -19.968  14.568 -25.958  1.00  0.86           C  
ATOM   1308  C   LEU A  88     -21.011  13.692 -26.657  1.00  0.86           C  
ATOM   1309  O   LEU A  88     -21.509  12.741 -26.052  1.00  0.86           O  
ATOM   1310  CB  LEU A  88     -18.568  13.970 -26.138  1.00  0.86           C  
ATOM   1311  CG  LEU A  88     -17.423  14.807 -25.683  1.00  0.86           C  
ATOM   1312  CD1 LEU A  88     -16.237  14.037 -25.839  1.00  0.86           C  
ATOM   1313  CD2 LEU A  88     -17.322  16.026 -26.530  1.00  0.86           C  
ATOM   1314  H   LEU A  88     -19.748  14.211 -23.833  1.00  0.86           H  
ATOM   1315  HA  LEU A  88     -19.979  15.571 -26.378  1.00  0.86           H  
ATOM   1316 1HB  LEU A  88     -18.527  13.051 -25.546  1.00  0.86           H  
ATOM   1317 2HB  LEU A  88     -18.399  13.698 -27.171  1.00  0.86           H  
ATOM   1318  HG  LEU A  88     -17.547  15.077 -24.634  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  88     -15.389  14.610 -25.532  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  88     -16.315  13.149 -25.258  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  88     -16.159  13.783 -26.879  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  88     -16.469  16.625 -26.205  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  88     -17.190  15.734 -27.567  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  88     -18.236  16.595 -26.432  1.00  0.86           H  
ATOM   1325  N   PRO A  89     -21.306  13.919 -27.950  1.00  0.85           N  
ATOM   1326  CA  PRO A  89     -22.252  13.171 -28.772  1.00  0.85           C  
ATOM   1327  C   PRO A  89     -21.899  11.696 -28.941  1.00  0.85           C  
ATOM   1328  O   PRO A  89     -22.751  10.879 -29.281  1.00  0.85           O  
ATOM   1329  CB  PRO A  89     -22.206  13.917 -30.108  1.00  0.85           C  
ATOM   1330  CG  PRO A  89     -20.873  14.620 -30.123  1.00  0.85           C  
ATOM   1331  CD  PRO A  89     -20.629  15.015 -28.689  1.00  0.85           C  
ATOM   1332  HA  PRO A  89     -23.255  13.266 -28.318  1.00  0.85           H  
ATOM   1333 1HB  PRO A  89     -22.309  13.199 -30.935  1.00  0.85           H  
ATOM   1334 2HB  PRO A  89     -23.053  14.612 -30.181  1.00  0.85           H  
ATOM   1335 1HG  PRO A  89     -20.098  13.948 -30.516  1.00  0.85           H  
ATOM   1336 2HG  PRO A  89     -20.913  15.487 -30.800  1.00  0.85           H  
ATOM   1337 1HD  PRO A  89     -19.557  15.040 -28.535  1.00  0.85           H  
ATOM   1338 2HD  PRO A  89     -21.109  15.980 -28.461  1.00  0.85           H  
ATOM   1339  N   THR A  90     -20.633  11.358 -28.701  1.00  0.84           N  
ATOM   1340  CA  THR A  90     -20.163   9.988 -28.822  1.00  0.84           C  
ATOM   1341  C   THR A  90     -20.273   9.248 -27.485  1.00  0.84           C  
ATOM   1342  O   THR A  90     -20.001   8.046 -27.392  1.00  0.84           O  
ATOM   1343  CB  THR A  90     -18.705   9.968 -29.314  1.00  0.84           C  
ATOM   1344  OG1 THR A  90     -17.873  10.627 -28.360  1.00  0.84           O  
ATOM   1345  CG2 THR A  90     -18.599  10.702 -30.635  1.00  0.84           C  
ATOM   1346  H   THR A  90     -19.972  12.066 -28.432  1.00  0.84           H  
ATOM   1347  HA  THR A  90     -20.785   9.468 -29.550  1.00  0.84           H  
ATOM   1348  HB  THR A  90     -18.366   8.936 -29.440  1.00  0.84           H  
ATOM   1349  HG1 THR A  90     -17.785  10.073 -27.577  1.00  0.84           H  
ATOM   1350 1HG2 THR A  90     -17.564  10.693 -30.979  1.00  0.84           H  
ATOM   1351 2HG2 THR A  90     -19.230  10.210 -31.374  1.00  0.84           H  
ATOM   1352 3HG2 THR A  90     -18.927  11.729 -30.504  1.00  0.84           H  
ATOM   1353  N   ASN A  91     -20.677   9.945 -26.425  1.00  0.83           N  
ATOM   1354  CA  ASN A  91     -20.729   9.273 -25.146  1.00  0.83           C  
ATOM   1355  C   ASN A  91     -22.006   8.487 -24.960  1.00  0.83           C  
ATOM   1356  O   ASN A  91     -23.012   8.953 -24.410  1.00  0.83           O  
ATOM   1357  CB  ASN A  91     -20.538  10.222 -23.999  1.00  0.83           C  
ATOM   1358  CG  ASN A  91     -20.491   9.495 -22.701  1.00  0.83           C  
ATOM   1359  OD1 ASN A  91     -20.851   8.317 -22.605  1.00  0.83           O  
ATOM   1360  ND2 ASN A  91     -20.095  10.154 -21.675  1.00  0.83           N  
ATOM   1361  H   ASN A  91     -20.941  10.926 -26.491  1.00  0.83           H  
ATOM   1362  HA  ASN A  91     -19.909   8.554 -25.110  1.00  0.83           H  
ATOM   1363 1HB  ASN A  91     -19.609  10.788 -24.131  1.00  0.83           H  
ATOM   1364 2HB  ASN A  91     -21.357  10.942 -23.977  1.00  0.83           H  
ATOM   1365 1HD2 ASN A  91     -20.066   9.673 -20.766  1.00  0.83           H  
ATOM   1366 2HD2 ASN A  91     -19.845  11.128 -21.769  1.00  0.83           H  
ATOM   1367  N   THR A  92     -21.894   7.234 -25.328  1.00  0.82           N  
ATOM   1368  CA  THR A  92     -22.972   6.273 -25.275  1.00  0.82           C  
ATOM   1369  C   THR A  92     -23.381   5.909 -23.854  1.00  0.82           C  
ATOM   1370  O   THR A  92     -24.474   5.383 -23.629  1.00  0.82           O  
ATOM   1371  CB  THR A  92     -22.533   5.023 -25.996  1.00  0.82           C  
ATOM   1372  OG1 THR A  92     -21.336   4.535 -25.355  1.00  0.82           O  
ATOM   1373  CG2 THR A  92     -22.275   5.328 -27.479  1.00  0.82           C  
ATOM   1374  H   THR A  92     -21.014   6.990 -25.780  1.00  0.82           H  
ATOM   1375  HA  THR A  92     -23.835   6.699 -25.786  1.00  0.82           H  
ATOM   1376  HB  THR A  92     -23.306   4.277 -25.891  1.00  0.82           H  
ATOM   1377  HG1 THR A  92     -21.426   4.655 -24.404  1.00  0.82           H  
ATOM   1378 1HG2 THR A  92     -21.961   4.430 -27.998  1.00  0.82           H  
ATOM   1379 2HG2 THR A  92     -23.190   5.704 -27.932  1.00  0.82           H  
ATOM   1380 3HG2 THR A  92     -21.500   6.077 -27.563  1.00  0.82           H  
ATOM   1381  N   ARG A  93     -22.501   6.157 -22.886  1.00  0.80           N  
ATOM   1382  CA  ARG A  93     -22.854   5.845 -21.512  1.00  0.80           C  
ATOM   1383  C   ARG A  93     -23.824   6.905 -21.066  1.00  0.80           C  
ATOM   1384  O   ARG A  93     -24.845   6.610 -20.447  1.00  0.80           O  
ATOM   1385  CB  ARG A  93     -21.674   5.839 -20.557  1.00  0.80           C  
ATOM   1386  CG  ARG A  93     -22.073   5.375 -19.163  1.00  0.80           C  
ATOM   1387  CD  ARG A  93     -20.960   5.382 -18.210  1.00  0.80           C  
ATOM   1388  NE  ARG A  93     -19.885   4.506 -18.568  1.00  0.80           N  
ATOM   1389  CZ  ARG A  93     -18.707   4.892 -19.064  1.00  0.80           C  
ATOM   1390  NH1 ARG A  93     -18.462   6.143 -19.302  1.00  0.80           N  
ATOM   1391  NH2 ARG A  93     -17.803   3.974 -19.314  1.00  0.80           N  
ATOM   1392  H   ARG A  93     -21.633   6.645 -23.087  1.00  0.80           H  
ATOM   1393  HA  ARG A  93     -23.345   4.875 -21.472  1.00  0.80           H  
ATOM   1394 1HB  ARG A  93     -20.891   5.183 -20.928  1.00  0.80           H  
ATOM   1395 2HB  ARG A  93     -21.258   6.842 -20.464  1.00  0.80           H  
ATOM   1396 1HG  ARG A  93     -22.844   6.046 -18.780  1.00  0.80           H  
ATOM   1397 2HG  ARG A  93     -22.469   4.373 -19.211  1.00  0.80           H  
ATOM   1398 1HD  ARG A  93     -20.569   6.376 -18.065  1.00  0.80           H  
ATOM   1399 2HD  ARG A  93     -21.366   5.013 -17.299  1.00  0.80           H  
ATOM   1400  HE  ARG A  93     -19.988   3.507 -18.373  1.00  0.80           H  
ATOM   1401 1HH1 ARG A  93     -19.176   6.868 -19.119  1.00  0.80           H  
ATOM   1402 2HH1 ARG A  93     -17.549   6.429 -19.658  1.00  0.80           H  
ATOM   1403 1HH2 ARG A  93     -18.057   3.009 -19.146  1.00  0.80           H  
ATOM   1404 2HH2 ARG A  93     -16.911   4.229 -19.697  1.00  0.80           H  
ATOM   1405  N   ALA A  94     -23.495   8.156 -21.392  1.00  0.79           N  
ATOM   1406  CA  ALA A  94     -24.350   9.275 -21.029  1.00  0.79           C  
ATOM   1407  C   ALA A  94     -25.711   9.108 -21.694  1.00  0.79           C  
ATOM   1408  O   ALA A  94     -26.736   9.324 -21.056  1.00  0.79           O  
ATOM   1409  CB  ALA A  94     -23.715  10.596 -21.414  1.00  0.79           C  
ATOM   1410  H   ALA A  94     -22.626   8.312 -21.897  1.00  0.79           H  
ATOM   1411  HA  ALA A  94     -24.493   9.259 -19.950  1.00  0.79           H  
ATOM   1412 1HB  ALA A  94     -24.368  11.414 -21.115  1.00  0.79           H  
ATOM   1413 2HB  ALA A  94     -22.758  10.692 -20.904  1.00  0.79           H  
ATOM   1414 3HB  ALA A  94     -23.561  10.627 -22.491  1.00  0.79           H  
ATOM   1415  N   ARG A  95     -25.740   8.669 -22.961  1.00  0.78           N  
ATOM   1416  CA  ARG A  95     -27.038   8.426 -23.592  1.00  0.78           C  
ATOM   1417  C   ARG A  95     -27.857   7.453 -22.772  1.00  0.78           C  
ATOM   1418  O   ARG A  95     -29.026   7.696 -22.454  1.00  0.78           O  
ATOM   1419  CB  ARG A  95     -26.910   7.824 -24.975  1.00  0.78           C  
ATOM   1420  CG  ARG A  95     -28.272   7.458 -25.606  1.00  0.78           C  
ATOM   1421  CD  ARG A  95     -28.145   6.846 -26.962  1.00  0.78           C  
ATOM   1422  NE  ARG A  95     -29.446   6.378 -27.478  1.00  0.78           N  
ATOM   1423  CZ  ARG A  95     -29.650   5.903 -28.727  1.00  0.78           C  
ATOM   1424  NH1 ARG A  95     -28.641   5.844 -29.573  1.00  0.78           N  
ATOM   1425  NH2 ARG A  95     -30.858   5.505 -29.115  1.00  0.78           N  
ATOM   1426  H   ARG A  95     -24.866   8.535 -23.473  1.00  0.78           H  
ATOM   1427  HA  ARG A  95     -27.578   9.371 -23.657  1.00  0.78           H  
ATOM   1428 1HB  ARG A  95     -26.394   8.520 -25.635  1.00  0.78           H  
ATOM   1429 2HB  ARG A  95     -26.314   6.914 -24.924  1.00  0.78           H  
ATOM   1430 1HG  ARG A  95     -28.782   6.742 -24.959  1.00  0.78           H  
ATOM   1431 2HG  ARG A  95     -28.881   8.359 -25.693  1.00  0.78           H  
ATOM   1432 1HD  ARG A  95     -27.745   7.583 -27.659  1.00  0.78           H  
ATOM   1433 2HD  ARG A  95     -27.470   5.990 -26.909  1.00  0.78           H  
ATOM   1434  HE  ARG A  95     -30.247   6.416 -26.856  1.00  0.78           H  
ATOM   1435 1HH1 ARG A  95     -27.722   6.150 -29.286  1.00  0.78           H  
ATOM   1436 2HH1 ARG A  95     -28.788   5.496 -30.509  1.00  0.78           H  
ATOM   1437 1HH2 ARG A  95     -31.670   5.530 -28.467  1.00  0.78           H  
ATOM   1438 2HH2 ARG A  95     -30.997   5.186 -30.060  1.00  0.78           H  
ATOM   1439  N   ALA A  96     -27.227   6.333 -22.429  1.00  0.77           N  
ATOM   1440  CA  ALA A  96     -27.902   5.318 -21.662  1.00  0.77           C  
ATOM   1441  C   ALA A  96     -28.349   5.880 -20.318  1.00  0.77           C  
ATOM   1442  O   ALA A  96     -29.472   5.607 -19.879  1.00  0.77           O  
ATOM   1443  CB  ALA A  96     -26.955   4.143 -21.497  1.00  0.77           C  
ATOM   1444  H   ALA A  96     -26.263   6.167 -22.719  1.00  0.77           H  
ATOM   1445  HA  ALA A  96     -28.788   4.999 -22.198  1.00  0.77           H  
ATOM   1446 1HB  ALA A  96     -27.443   3.352 -20.944  1.00  0.77           H  
ATOM   1447 2HB  ALA A  96     -26.672   3.775 -22.477  1.00  0.77           H  
ATOM   1448 3HB  ALA A  96     -26.068   4.472 -20.997  1.00  0.77           H  
ATOM   1449  N   ALA A  97     -27.519   6.715 -19.690  1.00  0.78           N  
ATOM   1450  CA  ALA A  97     -27.868   7.304 -18.409  1.00  0.78           C  
ATOM   1451  C   ALA A  97     -29.113   8.159 -18.530  1.00  0.78           C  
ATOM   1452  O   ALA A  97     -29.989   8.108 -17.663  1.00  0.78           O  
ATOM   1453  CB  ALA A  97     -26.734   8.165 -17.882  1.00  0.78           C  
ATOM   1454  H   ALA A  97     -26.606   6.912 -20.095  1.00  0.78           H  
ATOM   1455  HA  ALA A  97     -28.065   6.495 -17.709  1.00  0.78           H  
ATOM   1456 1HB  ALA A  97     -27.013   8.577 -16.916  1.00  0.78           H  
ATOM   1457 2HB  ALA A  97     -25.830   7.576 -17.784  1.00  0.78           H  
ATOM   1458 3HB  ALA A  97     -26.552   8.975 -18.577  1.00  0.78           H  
ATOM   1459  N   GLU A  98     -29.224   8.904 -19.632  1.00  0.78           N  
ATOM   1460  CA  GLU A  98     -30.368   9.780 -19.813  1.00  0.78           C  
ATOM   1461  C   GLU A  98     -31.638   8.957 -19.924  1.00  0.78           C  
ATOM   1462  O   GLU A  98     -32.683   9.368 -19.431  1.00  0.78           O  
ATOM   1463  CB  GLU A  98     -30.194  10.702 -21.026  1.00  0.78           C  
ATOM   1464  CG  GLU A  98     -29.094  11.795 -20.869  1.00  0.78           C  
ATOM   1465  CD  GLU A  98     -29.337  12.767 -19.733  1.00  0.78           C  
ATOM   1466  OE1 GLU A  98     -30.409  13.312 -19.646  1.00  0.78           O  
ATOM   1467  OE2 GLU A  98     -28.428  12.966 -18.941  1.00  0.78           O  
ATOM   1468  H   GLU A  98     -28.471   8.897 -20.323  1.00  0.78           H  
ATOM   1469  HA  GLU A  98     -30.460  10.411 -18.933  1.00  0.78           H  
ATOM   1470 1HB  GLU A  98     -29.936  10.100 -21.897  1.00  0.78           H  
ATOM   1471 2HB  GLU A  98     -31.137  11.201 -21.242  1.00  0.78           H  
ATOM   1472 1HG  GLU A  98     -28.145  11.306 -20.695  1.00  0.78           H  
ATOM   1473 2HG  GLU A  98     -29.015  12.345 -21.805  1.00  0.78           H  
ATOM   1474  N   ILE A  99     -31.545   7.767 -20.517  1.00  0.80           N  
ATOM   1475  CA  ILE A  99     -32.718   6.906 -20.605  1.00  0.80           C  
ATOM   1476  C   ILE A  99     -33.087   6.363 -19.219  1.00  0.80           C  
ATOM   1477  O   ILE A  99     -34.252   6.401 -18.815  1.00  0.80           O  
ATOM   1478  CB  ILE A  99     -32.481   5.726 -21.569  1.00  0.80           C  
ATOM   1479  CG1 ILE A  99     -32.246   6.230 -22.993  1.00  0.80           C  
ATOM   1480  CG2 ILE A  99     -33.677   4.786 -21.544  1.00  0.80           C  
ATOM   1481  CD1 ILE A  99     -33.411   7.021 -23.553  1.00  0.80           C  
ATOM   1482  H   ILE A  99     -30.654   7.489 -20.935  1.00  0.80           H  
ATOM   1483  HA  ILE A  99     -33.547   7.494 -20.980  1.00  0.80           H  
ATOM   1484  HB  ILE A  99     -31.589   5.180 -21.257  1.00  0.80           H  
ATOM   1485 1HG1 ILE A  99     -31.360   6.861 -22.999  1.00  0.80           H  
ATOM   1486 2HG1 ILE A  99     -32.065   5.371 -23.648  1.00  0.80           H  
ATOM   1487 1HG2 ILE A  99     -33.491   3.949 -22.219  1.00  0.80           H  
ATOM   1488 2HG2 ILE A  99     -33.814   4.420 -20.532  1.00  0.80           H  
ATOM   1489 3HG2 ILE A  99     -34.572   5.317 -21.864  1.00  0.80           H  
ATOM   1490 1HD1 ILE A  99     -33.174   7.345 -24.569  1.00  0.80           H  
ATOM   1491 2HD1 ILE A  99     -34.301   6.390 -23.576  1.00  0.80           H  
ATOM   1492 3HD1 ILE A  99     -33.595   7.893 -22.926  1.00  0.80           H  
ATOM   1493  N   PHE A 100     -32.083   5.937 -18.450  1.00  0.82           N  
ATOM   1494  CA  PHE A 100     -32.336   5.357 -17.129  1.00  0.82           C  
ATOM   1495  C   PHE A 100     -32.859   6.372 -16.112  1.00  0.82           C  
ATOM   1496  O   PHE A 100     -33.565   6.009 -15.170  1.00  0.82           O  
ATOM   1497  CB  PHE A 100     -31.077   4.699 -16.568  1.00  0.82           C  
ATOM   1498  CG  PHE A 100     -30.717   3.412 -17.232  1.00  0.82           C  
ATOM   1499  CD1 PHE A 100     -29.560   3.288 -17.975  1.00  0.82           C  
ATOM   1500  CD2 PHE A 100     -31.545   2.323 -17.129  1.00  0.82           C  
ATOM   1501  CE1 PHE A 100     -29.246   2.105 -18.588  1.00  0.82           C  
ATOM   1502  CE2 PHE A 100     -31.213   1.155 -17.742  1.00  0.82           C  
ATOM   1503  CZ  PHE A 100     -30.077   1.047 -18.460  1.00  0.82           C  
ATOM   1504  H   PHE A 100     -31.131   5.964 -18.823  1.00  0.82           H  
ATOM   1505  HA  PHE A 100     -33.089   4.586 -17.243  1.00  0.82           H  
ATOM   1506 1HB  PHE A 100     -30.237   5.389 -16.685  1.00  0.82           H  
ATOM   1507 2HB  PHE A 100     -31.204   4.515 -15.505  1.00  0.82           H  
ATOM   1508  HD1 PHE A 100     -28.895   4.142 -18.067  1.00  0.82           H  
ATOM   1509  HD2 PHE A 100     -32.470   2.402 -16.552  1.00  0.82           H  
ATOM   1510  HE1 PHE A 100     -28.340   2.012 -19.168  1.00  0.82           H  
ATOM   1511  HE2 PHE A 100     -31.847   0.299 -17.671  1.00  0.82           H  
ATOM   1512  HZ  PHE A 100     -29.848   0.106 -18.923  1.00  0.82           H  
ATOM   1513  N   LYS A 101     -32.543   7.650 -16.309  1.00  0.86           N  
ATOM   1514  CA  LYS A 101     -33.006   8.697 -15.403  1.00  0.86           C  
ATOM   1515  C   LYS A 101     -34.442   9.156 -15.672  1.00  0.86           C  
ATOM   1516  O   LYS A 101     -34.969   9.997 -14.940  1.00  0.86           O  
ATOM   1517  CB  LYS A 101     -32.081   9.914 -15.441  1.00  0.86           C  
ATOM   1518  CG  LYS A 101     -30.687   9.709 -14.846  1.00  0.86           C  
ATOM   1519  CD  LYS A 101     -29.947  11.034 -14.784  1.00  0.86           C  
ATOM   1520  CE  LYS A 101     -29.589  11.511 -16.178  1.00  0.86           C  
ATOM   1521  NZ  LYS A 101     -28.774  12.760 -16.162  1.00  0.86           N  
ATOM   1522  H   LYS A 101     -31.920   7.896 -17.078  1.00  0.86           H  
ATOM   1523  HA  LYS A 101     -32.982   8.295 -14.391  1.00  0.86           H  
ATOM   1524 1HB  LYS A 101     -31.945  10.214 -16.487  1.00  0.86           H  
ATOM   1525 2HB  LYS A 101     -32.554  10.745 -14.922  1.00  0.86           H  
ATOM   1526 1HG  LYS A 101     -30.784   9.308 -13.837  1.00  0.86           H  
ATOM   1527 2HG  LYS A 101     -30.122   9.006 -15.436  1.00  0.86           H  
ATOM   1528 1HD  LYS A 101     -30.574  11.783 -14.301  1.00  0.86           H  
ATOM   1529 2HD  LYS A 101     -29.033  10.916 -14.203  1.00  0.86           H  
ATOM   1530 1HE  LYS A 101     -29.024  10.730 -16.688  1.00  0.86           H  
ATOM   1531 2HE  LYS A 101     -30.506  11.700 -16.736  1.00  0.86           H  
ATOM   1532 1HZ  LYS A 101     -28.584  13.003 -17.144  1.00  0.86           H  
ATOM   1533 2HZ  LYS A 101     -29.286  13.505 -15.721  1.00  0.86           H  
ATOM   1534 3HZ  LYS A 101     -27.910  12.607 -15.677  1.00  0.86           H  
ATOM   1535  N   ILE A 102     -35.090   8.628 -16.710  1.00  0.89           N  
ATOM   1536  CA  ILE A 102     -36.466   9.022 -16.977  1.00  0.89           C  
ATOM   1537  C   ILE A 102     -37.339   8.340 -15.936  1.00  0.89           C  
ATOM   1538  O   ILE A 102     -37.245   7.130 -15.752  1.00  0.89           O  
ATOM   1539  CB  ILE A 102     -36.898   8.617 -18.393  1.00  0.89           C  
ATOM   1540  CG1 ILE A 102     -36.059   9.351 -19.395  1.00  0.89           C  
ATOM   1541  CG2 ILE A 102     -38.365   8.921 -18.601  1.00  0.89           C  
ATOM   1542  CD1 ILE A 102     -36.196   8.826 -20.784  1.00  0.89           C  
ATOM   1543  H   ILE A 102     -34.646   7.932 -17.313  1.00  0.89           H  
ATOM   1544  HA  ILE A 102     -36.560  10.101 -16.872  1.00  0.89           H  
ATOM   1545  HB  ILE A 102     -36.715   7.553 -18.540  1.00  0.89           H  
ATOM   1546 1HG1 ILE A 102     -36.330  10.405 -19.386  1.00  0.89           H  
ATOM   1547 2HG1 ILE A 102     -35.030   9.260 -19.096  1.00  0.89           H  
ATOM   1548 1HG2 ILE A 102     -38.658   8.642 -19.598  1.00  0.89           H  
ATOM   1549 2HG2 ILE A 102     -38.941   8.374 -17.902  1.00  0.89           H  
ATOM   1550 3HG2 ILE A 102     -38.540   9.985 -18.464  1.00  0.89           H  
ATOM   1551 1HD1 ILE A 102     -35.547   9.391 -21.450  1.00  0.89           H  
ATOM   1552 2HD1 ILE A 102     -35.902   7.779 -20.786  1.00  0.89           H  
ATOM   1553 3HD1 ILE A 102     -37.226   8.921 -21.110  1.00  0.89           H  
ATOM   1554  N   GLU A 103     -38.224   9.093 -15.287  1.00  0.93           N  
ATOM   1555  CA  GLU A 103     -39.086   8.528 -14.240  1.00  0.93           C  
ATOM   1556  C   GLU A 103     -39.806   7.244 -14.678  1.00  0.93           C  
ATOM   1557  O   GLU A 103     -39.892   6.280 -13.915  1.00  0.93           O  
ATOM   1558  CB  GLU A 103     -40.124   9.572 -13.826  1.00  0.93           C  
ATOM   1559  CG  GLU A 103     -41.074   9.136 -12.728  1.00  0.93           C  
ATOM   1560  CD  GLU A 103     -40.427   8.968 -11.373  1.00  0.93           C  
ATOM   1561  OE1 GLU A 103     -39.400   9.563 -11.130  1.00  0.93           O  
ATOM   1562  OE2 GLU A 103     -40.981   8.237 -10.575  1.00  0.93           O  
ATOM   1563  H   GLU A 103     -38.267  10.081 -15.488  1.00  0.93           H  
ATOM   1564  HA  GLU A 103     -38.464   8.297 -13.379  1.00  0.93           H  
ATOM   1565 1HB  GLU A 103     -39.613  10.473 -13.485  1.00  0.93           H  
ATOM   1566 2HB  GLU A 103     -40.726   9.846 -14.693  1.00  0.93           H  
ATOM   1567 1HG  GLU A 103     -41.877   9.867 -12.646  1.00  0.93           H  
ATOM   1568 2HG  GLU A 103     -41.517   8.188 -13.029  1.00  0.93           H  
ATOM   1569  N   GLU A 104     -40.274   7.214 -15.919  1.00  0.97           N  
ATOM   1570  CA  GLU A 104     -40.989   6.067 -16.466  1.00  0.97           C  
ATOM   1571  C   GLU A 104     -40.123   4.807 -16.475  1.00  0.97           C  
ATOM   1572  O   GLU A 104     -40.633   3.693 -16.344  1.00  0.97           O  
ATOM   1573  CB  GLU A 104     -41.454   6.384 -17.886  1.00  0.97           C  
ATOM   1574  CG  GLU A 104     -42.546   7.448 -17.947  1.00  0.97           C  
ATOM   1575  CD  GLU A 104     -42.935   7.832 -19.346  1.00  0.97           C  
ATOM   1576  OE1 GLU A 104     -42.250   7.448 -20.252  1.00  0.97           O  
ATOM   1577  OE2 GLU A 104     -43.921   8.512 -19.505  1.00  0.97           O  
ATOM   1578  H   GLU A 104     -40.154   8.035 -16.490  1.00  0.97           H  
ATOM   1579  HA  GLU A 104     -41.862   5.877 -15.840  1.00  0.97           H  
ATOM   1580 1HB  GLU A 104     -40.609   6.726 -18.481  1.00  0.97           H  
ATOM   1581 2HB  GLU A 104     -41.834   5.477 -18.357  1.00  0.97           H  
ATOM   1582 1HG  GLU A 104     -43.427   7.077 -17.424  1.00  0.97           H  
ATOM   1583 2HG  GLU A 104     -42.193   8.334 -17.419  1.00  0.97           H  
ATOM   1584  N   VAL A 105     -38.818   4.981 -16.663  1.00  0.98           N  
ATOM   1585  CA  VAL A 105     -37.888   3.870 -16.695  1.00  0.98           C  
ATOM   1586  C   VAL A 105     -37.472   3.536 -15.280  1.00  0.98           C  
ATOM   1587  O   VAL A 105     -37.388   2.373 -14.909  1.00  0.98           O  
ATOM   1588  CB  VAL A 105     -36.648   4.183 -17.538  1.00  0.98           C  
ATOM   1589  CG1 VAL A 105     -35.659   3.036 -17.439  1.00  0.98           C  
ATOM   1590  CG2 VAL A 105     -37.072   4.425 -18.985  1.00  0.98           C  
ATOM   1591  H   VAL A 105     -38.439   5.920 -16.720  1.00  0.98           H  
ATOM   1592  HA  VAL A 105     -38.392   3.013 -17.117  1.00  0.98           H  
ATOM   1593  HB  VAL A 105     -36.157   5.083 -17.145  1.00  0.98           H  
ATOM   1594 1HG1 VAL A 105     -34.788   3.277 -18.026  1.00  0.98           H  
ATOM   1595 2HG1 VAL A 105     -35.370   2.897 -16.396  1.00  0.98           H  
ATOM   1596 3HG1 VAL A 105     -36.118   2.124 -17.815  1.00  0.98           H  
ATOM   1597 1HG2 VAL A 105     -36.196   4.663 -19.587  1.00  0.98           H  
ATOM   1598 2HG2 VAL A 105     -37.555   3.533 -19.381  1.00  0.98           H  
ATOM   1599 3HG2 VAL A 105     -37.768   5.260 -19.013  1.00  0.98           H  
ATOM   1600  N   ALA A 106     -37.230   4.568 -14.480  1.00  0.98           N  
ATOM   1601  CA  ALA A 106     -36.781   4.395 -13.105  1.00  0.98           C  
ATOM   1602  C   ALA A 106     -37.771   3.546 -12.298  1.00  0.98           C  
ATOM   1603  O   ALA A 106     -37.362   2.742 -11.460  1.00  0.98           O  
ATOM   1604  CB  ALA A 106     -36.607   5.757 -12.454  1.00  0.98           C  
ATOM   1605  H   ALA A 106     -37.333   5.508 -14.852  1.00  0.98           H  
ATOM   1606  HA  ALA A 106     -35.823   3.880 -13.124  1.00  0.98           H  
ATOM   1607 1HB  ALA A 106     -36.245   5.630 -11.437  1.00  0.98           H  
ATOM   1608 2HB  ALA A 106     -35.887   6.344 -13.033  1.00  0.98           H  
ATOM   1609 3HB  ALA A 106     -37.564   6.272 -12.437  1.00  0.98           H  
ATOM   1610  N   GLN A 107     -39.071   3.691 -12.575  1.00  0.95           N  
ATOM   1611  CA  GLN A 107     -40.097   2.906 -11.886  1.00  0.95           C  
ATOM   1612  C   GLN A 107     -40.078   1.408 -12.238  1.00  0.95           C  
ATOM   1613  O   GLN A 107     -40.645   0.593 -11.504  1.00  0.95           O  
ATOM   1614  CB  GLN A 107     -41.495   3.473 -12.154  1.00  0.95           C  
ATOM   1615  CG  GLN A 107     -41.763   4.817 -11.492  1.00  0.95           C  
ATOM   1616  CD  GLN A 107     -43.159   5.351 -11.768  1.00  0.95           C  
ATOM   1617  OE1 GLN A 107     -44.060   4.625 -12.216  1.00  0.95           O  
ATOM   1618  NE2 GLN A 107     -43.350   6.633 -11.491  1.00  0.95           N  
ATOM   1619  H   GLN A 107     -39.356   4.405 -13.249  1.00  0.95           H  
ATOM   1620  HA  GLN A 107     -39.909   2.990 -10.816  1.00  0.95           H  
ATOM   1621 1HB  GLN A 107     -41.622   3.603 -13.234  1.00  0.95           H  
ATOM   1622 2HB  GLN A 107     -42.247   2.764 -11.816  1.00  0.95           H  
ATOM   1623 1HG  GLN A 107     -41.651   4.707 -10.416  1.00  0.95           H  
ATOM   1624 2HG  GLN A 107     -41.043   5.549 -11.857  1.00  0.95           H  
ATOM   1625 1HE2 GLN A 107     -44.239   7.055 -11.644  1.00  0.95           H  
ATOM   1626 2HE2 GLN A 107     -42.569   7.197 -11.125  1.00  0.95           H  
ATOM   1627  N   GLU A 108     -39.476   1.041 -13.370  1.00  0.90           N  
ATOM   1628  CA  GLU A 108     -39.388  -0.349 -13.807  1.00  0.90           C  
ATOM   1629  C   GLU A 108     -37.936  -0.779 -13.784  1.00  0.90           C  
ATOM   1630  O   GLU A 108     -37.254  -0.686 -14.795  1.00  0.90           O  
ATOM   1631  CB  GLU A 108     -39.915  -0.492 -15.231  1.00  0.90           C  
ATOM   1632  CG  GLU A 108     -39.781  -1.878 -15.809  1.00  0.90           C  
ATOM   1633  CD  GLU A 108     -40.658  -2.934 -15.191  1.00  0.90           C  
ATOM   1634  OE1 GLU A 108     -41.821  -2.973 -15.517  1.00  0.90           O  
ATOM   1635  OE2 GLU A 108     -40.166  -3.716 -14.389  1.00  0.90           O  
ATOM   1636  H   GLU A 108     -38.988   1.739 -13.928  1.00  0.90           H  
ATOM   1637  HA  GLU A 108     -39.957  -0.981 -13.127  1.00  0.90           H  
ATOM   1638 1HB  GLU A 108     -40.969  -0.213 -15.260  1.00  0.90           H  
ATOM   1639 2HB  GLU A 108     -39.379   0.199 -15.877  1.00  0.90           H  
ATOM   1640 1HG  GLU A 108     -40.004  -1.829 -16.870  1.00  0.90           H  
ATOM   1641 2HG  GLU A 108     -38.738  -2.166 -15.704  1.00  0.90           H  
ATOM   1642  N   ASP A 109     -37.480  -1.295 -12.646  1.00  0.84           N  
ATOM   1643  CA  ASP A 109     -36.053  -1.538 -12.437  1.00  0.84           C  
ATOM   1644  C   ASP A 109     -35.517  -2.586 -13.446  1.00  0.84           C  
ATOM   1645  O   ASP A 109     -35.963  -3.740 -13.423  1.00  0.84           O  
ATOM   1646  CB  ASP A 109     -35.854  -2.025 -10.987  1.00  0.84           C  
ATOM   1647  CG  ASP A 109     -34.396  -2.110 -10.490  1.00  0.84           C  
ATOM   1648  OD1 ASP A 109     -33.505  -1.836 -11.238  1.00  0.84           O  
ATOM   1649  OD2 ASP A 109     -34.210  -2.438  -9.327  1.00  0.84           O  
ATOM   1650  H   ASP A 109     -38.129  -1.414 -11.881  1.00  0.84           H  
ATOM   1651  HA  ASP A 109     -35.538  -0.590 -12.537  1.00  0.84           H  
ATOM   1652 1HB  ASP A 109     -36.399  -1.356 -10.317  1.00  0.84           H  
ATOM   1653 2HB  ASP A 109     -36.304  -3.013 -10.879  1.00  0.84           H  
ATOM   1654  N   PRO A 110     -34.663  -2.186 -14.427  1.00  0.78           N  
ATOM   1655  CA  PRO A 110     -34.079  -3.045 -15.439  1.00  0.78           C  
ATOM   1656  C   PRO A 110     -32.840  -3.787 -14.940  1.00  0.78           C  
ATOM   1657  O   PRO A 110     -31.966  -3.206 -14.283  1.00  0.78           O  
ATOM   1658  CB  PRO A 110     -33.723  -2.043 -16.531  1.00  0.78           C  
ATOM   1659  CG  PRO A 110     -33.377  -0.772 -15.771  1.00  0.78           C  
ATOM   1660  CD  PRO A 110     -34.223  -0.775 -14.524  1.00  0.78           C  
ATOM   1661  HA  PRO A 110     -34.833  -3.756 -15.795  1.00  0.78           H  
ATOM   1662 1HB  PRO A 110     -32.886  -2.426 -17.114  1.00  0.78           H  
ATOM   1663 2HB  PRO A 110     -34.571  -1.914 -17.216  1.00  0.78           H  
ATOM   1664 1HG  PRO A 110     -32.303  -0.724 -15.550  1.00  0.78           H  
ATOM   1665 2HG  PRO A 110     -33.628   0.099 -16.392  1.00  0.78           H  
ATOM   1666 1HD  PRO A 110     -33.588  -0.525 -13.655  1.00  0.78           H  
ATOM   1667 2HD  PRO A 110     -35.043  -0.067 -14.654  1.00  0.78           H  
ATOM   1668  N   TRP A 111     -32.693  -5.009 -15.407  1.00  0.73           N  
ATOM   1669  CA  TRP A 111     -31.518  -5.819 -15.156  1.00  0.73           C  
ATOM   1670  C   TRP A 111     -30.921  -6.280 -16.460  1.00  0.73           C  
ATOM   1671  O   TRP A 111     -31.632  -6.715 -17.371  1.00  0.73           O  
ATOM   1672  CB  TRP A 111     -31.887  -7.053 -14.339  1.00  0.73           C  
ATOM   1673  CG  TRP A 111     -32.266  -6.806 -12.948  1.00  0.73           C  
ATOM   1674  CD1 TRP A 111     -33.481  -6.431 -12.449  1.00  0.73           C  
ATOM   1675  CD2 TRP A 111     -31.396  -6.974 -11.820  1.00  0.73           C  
ATOM   1676  NE1 TRP A 111     -33.415  -6.344 -11.081  1.00  0.73           N  
ATOM   1677  CE2 TRP A 111     -32.141  -6.679 -10.680  1.00  0.73           C  
ATOM   1678  CE3 TRP A 111     -30.059  -7.353 -11.690  1.00  0.73           C  
ATOM   1679  CZ2 TRP A 111     -31.588  -6.747  -9.410  1.00  0.73           C  
ATOM   1680  CZ3 TRP A 111     -29.499  -7.426 -10.428  1.00  0.73           C  
ATOM   1681  CH2 TRP A 111     -30.244  -7.129  -9.312  1.00  0.73           C  
ATOM   1682  H   TRP A 111     -33.444  -5.423 -15.939  1.00  0.73           H  
ATOM   1683  HA  TRP A 111     -30.778  -5.231 -14.620  1.00  0.73           H  
ATOM   1684 1HB  TRP A 111     -32.710  -7.572 -14.829  1.00  0.73           H  
ATOM   1685 2HB  TRP A 111     -31.047  -7.725 -14.325  1.00  0.73           H  
ATOM   1686  HD1 TRP A 111     -34.373  -6.229 -13.049  1.00  0.73           H  
ATOM   1687  HE1 TRP A 111     -34.176  -6.081 -10.470  1.00  0.73           H  
ATOM   1688  HE3 TRP A 111     -29.471  -7.585 -12.574  1.00  0.73           H  
ATOM   1689  HZ2 TRP A 111     -32.166  -6.516  -8.514  1.00  0.73           H  
ATOM   1690  HZ3 TRP A 111     -28.452  -7.727 -10.342  1.00  0.73           H  
ATOM   1691  HH2 TRP A 111     -29.777  -7.196  -8.330  1.00  0.73           H  
ATOM   1692  N   PHE A 112     -29.605  -6.255 -16.526  1.00  0.68           N  
ATOM   1693  CA  PHE A 112     -28.919  -6.738 -17.701  1.00  0.68           C  
ATOM   1694  C   PHE A 112     -27.777  -7.682 -17.391  1.00  0.68           C  
ATOM   1695  O   PHE A 112     -27.128  -7.590 -16.348  1.00  0.68           O  
ATOM   1696  CB  PHE A 112     -28.414  -5.573 -18.553  1.00  0.68           C  
ATOM   1697  CG  PHE A 112     -29.437  -4.761 -19.234  1.00  0.68           C  
ATOM   1698  CD1 PHE A 112     -30.075  -3.675 -18.642  1.00  0.68           C  
ATOM   1699  CD2 PHE A 112     -29.738  -5.087 -20.523  1.00  0.68           C  
ATOM   1700  CE1 PHE A 112     -31.000  -2.960 -19.372  1.00  0.68           C  
ATOM   1701  CE2 PHE A 112     -30.633  -4.385 -21.237  1.00  0.68           C  
ATOM   1702  CZ  PHE A 112     -31.265  -3.337 -20.687  1.00  0.68           C  
ATOM   1703  H   PHE A 112     -29.065  -5.884 -15.746  1.00  0.68           H  
ATOM   1704  HA  PHE A 112     -29.633  -7.285 -18.307  1.00  0.68           H  
ATOM   1705 1HB  PHE A 112     -27.877  -4.899 -17.910  1.00  0.68           H  
ATOM   1706 2HB  PHE A 112     -27.714  -5.942 -19.305  1.00  0.68           H  
ATOM   1707  HD1 PHE A 112     -29.836  -3.395 -17.613  1.00  0.68           H  
ATOM   1708  HD2 PHE A 112     -29.234  -5.935 -20.969  1.00  0.68           H  
ATOM   1709  HE1 PHE A 112     -31.510  -2.111 -18.931  1.00  0.68           H  
ATOM   1710  HE2 PHE A 112     -30.855  -4.667 -22.248  1.00  0.68           H  
ATOM   1711  HZ  PHE A 112     -31.982  -2.814 -21.289  1.00  0.68           H  
ATOM   1712  N   GLN A 113     -27.545  -8.573 -18.341  1.00  0.66           N  
ATOM   1713  CA  GLN A 113     -26.430  -9.502 -18.353  1.00  0.66           C  
ATOM   1714  C   GLN A 113     -25.937  -9.624 -19.773  1.00  0.66           C  
ATOM   1715  O   GLN A 113     -26.717  -9.805 -20.706  1.00  0.66           O  
ATOM   1716  CB  GLN A 113     -26.840 -10.855 -17.789  1.00  0.66           C  
ATOM   1717  CG  GLN A 113     -25.778 -11.896 -17.815  1.00  0.66           C  
ATOM   1718  CD  GLN A 113     -26.205 -13.166 -17.106  1.00  0.66           C  
ATOM   1719  OE1 GLN A 113     -25.584 -13.580 -16.120  1.00  0.66           O  
ATOM   1720  NE2 GLN A 113     -27.253 -13.801 -17.601  1.00  0.66           N  
ATOM   1721  H   GLN A 113     -28.214  -8.614 -19.109  1.00  0.66           H  
ATOM   1722  HA  GLN A 113     -25.621  -9.098 -17.743  1.00  0.66           H  
ATOM   1723 1HB  GLN A 113     -27.092 -10.721 -16.752  1.00  0.66           H  
ATOM   1724 2HB  GLN A 113     -27.713 -11.223 -18.271  1.00  0.66           H  
ATOM   1725 1HG  GLN A 113     -25.566 -12.145 -18.853  1.00  0.66           H  
ATOM   1726 2HG  GLN A 113     -24.891 -11.505 -17.345  1.00  0.66           H  
ATOM   1727 1HE2 GLN A 113     -27.577 -14.646 -17.174  1.00  0.66           H  
ATOM   1728 2HE2 GLN A 113     -27.730 -13.436 -18.397  1.00  0.66           H  
ATOM   1729  N   ILE A 114     -24.641  -9.496 -19.951  1.00  0.64           N  
ATOM   1730  CA  ILE A 114     -24.105  -9.496 -21.296  1.00  0.64           C  
ATOM   1731  C   ILE A 114     -23.062 -10.576 -21.537  1.00  0.64           C  
ATOM   1732  O   ILE A 114     -22.149 -10.781 -20.721  1.00  0.64           O  
ATOM   1733  CB  ILE A 114     -23.511  -8.122 -21.598  1.00  0.64           C  
ATOM   1734  CG1 ILE A 114     -24.600  -7.044 -21.403  1.00  0.64           C  
ATOM   1735  CG2 ILE A 114     -22.974  -8.111 -23.035  1.00  0.64           C  
ATOM   1736  CD1 ILE A 114     -24.093  -5.667 -21.481  1.00  0.64           C  
ATOM   1737  H   ILE A 114     -24.035  -9.352 -19.158  1.00  0.64           H  
ATOM   1738  HA  ILE A 114     -24.921  -9.672 -21.996  1.00  0.64           H  
ATOM   1739  HB  ILE A 114     -22.714  -7.910 -20.903  1.00  0.64           H  
ATOM   1740 1HG1 ILE A 114     -25.358  -7.178 -22.132  1.00  0.64           H  
ATOM   1741 2HG1 ILE A 114     -25.041  -7.153 -20.423  1.00  0.64           H  
ATOM   1742 1HG2 ILE A 114     -22.559  -7.143 -23.278  1.00  0.64           H  
ATOM   1743 2HG2 ILE A 114     -22.210  -8.859 -23.140  1.00  0.64           H  
ATOM   1744 3HG2 ILE A 114     -23.774  -8.336 -23.726  1.00  0.64           H  
ATOM   1745 1HD1 ILE A 114     -24.913  -4.963 -21.328  1.00  0.64           H  
ATOM   1746 2HD1 ILE A 114     -23.332  -5.508 -20.718  1.00  0.64           H  
ATOM   1747 3HD1 ILE A 114     -23.666  -5.526 -22.461  1.00  0.64           H  
ATOM   1748  N   ARG A 115     -23.239 -11.300 -22.645  1.00  0.64           N  
ATOM   1749  CA  ARG A 115     -22.296 -12.321 -23.067  1.00  0.64           C  
ATOM   1750  C   ARG A 115     -21.486 -11.762 -24.231  1.00  0.64           C  
ATOM   1751  O   ARG A 115     -22.062 -11.245 -25.193  1.00  0.64           O  
ATOM   1752  CB  ARG A 115     -23.000 -13.585 -23.527  1.00  0.64           C  
ATOM   1753  CG  ARG A 115     -23.849 -14.302 -22.479  1.00  0.64           C  
ATOM   1754  CD  ARG A 115     -24.582 -15.483 -23.060  1.00  0.64           C  
ATOM   1755  NE  ARG A 115     -23.700 -16.605 -23.394  1.00  0.64           N  
ATOM   1756  CZ  ARG A 115     -23.364 -17.628 -22.563  1.00  0.64           C  
ATOM   1757  NH1 ARG A 115     -23.845 -17.684 -21.342  1.00  0.64           N  
ATOM   1758  NH2 ARG A 115     -22.548 -18.592 -22.979  1.00  0.64           N  
ATOM   1759  H   ARG A 115     -24.038 -11.091 -23.246  1.00  0.64           H  
ATOM   1760  HA  ARG A 115     -21.636 -12.556 -22.244  1.00  0.64           H  
ATOM   1761 1HB  ARG A 115     -23.631 -13.360 -24.377  1.00  0.64           H  
ATOM   1762 2HB  ARG A 115     -22.248 -14.289 -23.859  1.00  0.64           H  
ATOM   1763 1HG  ARG A 115     -23.202 -14.667 -21.707  1.00  0.64           H  
ATOM   1764 2HG  ARG A 115     -24.579 -13.617 -22.048  1.00  0.64           H  
ATOM   1765 1HD  ARG A 115     -25.318 -15.835 -22.340  1.00  0.64           H  
ATOM   1766 2HD  ARG A 115     -25.094 -15.175 -23.973  1.00  0.64           H  
ATOM   1767  HE  ARG A 115     -23.269 -16.594 -24.325  1.00  0.64           H  
ATOM   1768 1HH1 ARG A 115     -24.462 -16.948 -20.995  1.00  0.64           H  
ATOM   1769 2HH1 ARG A 115     -23.592 -18.445 -20.735  1.00  0.64           H  
ATOM   1770 1HH2 ARG A 115     -22.152 -18.568 -23.934  1.00  0.64           H  
ATOM   1771 2HH2 ARG A 115     -22.303 -19.343 -22.361  1.00  0.64           H  
ATOM   1772  N   VAL A 116     -20.164 -11.876 -24.165  1.00  0.64           N  
ATOM   1773  CA  VAL A 116     -19.320 -11.373 -25.252  1.00  0.64           C  
ATOM   1774  C   VAL A 116     -18.355 -12.419 -25.779  1.00  0.64           C  
ATOM   1775  O   VAL A 116     -17.601 -13.025 -25.009  1.00  0.64           O  
ATOM   1776  CB  VAL A 116     -18.493 -10.148 -24.786  1.00  0.64           C  
ATOM   1777  CG1 VAL A 116     -17.579  -9.646 -25.928  1.00  0.64           C  
ATOM   1778  CG2 VAL A 116     -19.413  -9.043 -24.320  1.00  0.64           C  
ATOM   1779  H   VAL A 116     -19.753 -12.317 -23.341  1.00  0.64           H  
ATOM   1780  HA  VAL A 116     -19.961 -11.065 -26.079  1.00  0.64           H  
ATOM   1781  HB  VAL A 116     -17.864 -10.452 -23.977  1.00  0.64           H  
ATOM   1782 1HG1 VAL A 116     -16.989  -8.806 -25.578  1.00  0.64           H  
ATOM   1783 2HG1 VAL A 116     -16.906 -10.442 -26.243  1.00  0.64           H  
ATOM   1784 3HG1 VAL A 116     -18.188  -9.335 -26.780  1.00  0.64           H  
ATOM   1785 1HG2 VAL A 116     -18.816  -8.209 -23.991  1.00  0.64           H  
ATOM   1786 2HG2 VAL A 116     -20.061  -8.730 -25.140  1.00  0.64           H  
ATOM   1787 3HG2 VAL A 116     -20.014  -9.401 -23.494  1.00  0.64           H  
ATOM   1788  N   GLU A 117     -18.368 -12.635 -27.093  1.00  0.65           N  
ATOM   1789  CA  GLU A 117     -17.423 -13.568 -27.690  1.00  0.65           C  
ATOM   1790  C   GLU A 117     -16.174 -12.824 -28.141  1.00  0.65           C  
ATOM   1791  O   GLU A 117     -16.269 -11.713 -28.668  1.00  0.65           O  
ATOM   1792  CB  GLU A 117     -18.040 -14.284 -28.891  1.00  0.65           C  
ATOM   1793  CG  GLU A 117     -19.206 -15.217 -28.576  1.00  0.65           C  
ATOM   1794  CD  GLU A 117     -19.783 -15.924 -29.799  1.00  0.65           C  
ATOM   1795  OE1 GLU A 117     -20.031 -15.282 -30.809  1.00  0.65           O  
ATOM   1796  OE2 GLU A 117     -19.935 -17.126 -29.738  1.00  0.65           O  
ATOM   1797  H   GLU A 117     -19.044 -12.158 -27.698  1.00  0.65           H  
ATOM   1798  HA  GLU A 117     -17.134 -14.307 -26.953  1.00  0.65           H  
ATOM   1799 1HB  GLU A 117     -18.387 -13.544 -29.610  1.00  0.65           H  
ATOM   1800 2HB  GLU A 117     -17.268 -14.865 -29.372  1.00  0.65           H  
ATOM   1801 1HG  GLU A 117     -18.863 -15.968 -27.877  1.00  0.65           H  
ATOM   1802 2HG  GLU A 117     -19.994 -14.639 -28.088  1.00  0.65           H  
ATOM   1803  N   TYR A 118     -15.016 -13.463 -28.014  1.00  0.66           N  
ATOM   1804  CA  TYR A 118     -13.784 -12.871 -28.517  1.00  0.66           C  
ATOM   1805  C   TYR A 118     -12.849 -13.936 -29.050  1.00  0.66           C  
ATOM   1806  O   TYR A 118     -12.937 -15.109 -28.673  1.00  0.66           O  
ATOM   1807  CB  TYR A 118     -13.025 -12.111 -27.432  1.00  0.66           C  
ATOM   1808  CG  TYR A 118     -12.424 -12.990 -26.343  1.00  0.66           C  
ATOM   1809  CD1 TYR A 118     -11.129 -13.467 -26.513  1.00  0.66           C  
ATOM   1810  CD2 TYR A 118     -13.124 -13.283 -25.168  1.00  0.66           C  
ATOM   1811  CE1 TYR A 118     -10.525 -14.228 -25.548  1.00  0.66           C  
ATOM   1812  CE2 TYR A 118     -12.507 -14.051 -24.179  1.00  0.66           C  
ATOM   1813  CZ  TYR A 118     -11.204 -14.519 -24.379  1.00  0.66           C  
ATOM   1814  OH  TYR A 118     -10.577 -15.276 -23.422  1.00  0.66           O  
ATOM   1815  H   TYR A 118     -14.997 -14.363 -27.540  1.00  0.66           H  
ATOM   1816  HA  TYR A 118     -14.021 -12.187 -29.332  1.00  0.66           H  
ATOM   1817 1HB  TYR A 118     -12.226 -11.538 -27.895  1.00  0.66           H  
ATOM   1818 2HB  TYR A 118     -13.699 -11.405 -26.954  1.00  0.66           H  
ATOM   1819  HD1 TYR A 118     -10.584 -13.229 -27.424  1.00  0.66           H  
ATOM   1820  HD2 TYR A 118     -14.139 -12.907 -25.025  1.00  0.66           H  
ATOM   1821  HE1 TYR A 118      -9.509 -14.592 -25.703  1.00  0.66           H  
ATOM   1822  HE2 TYR A 118     -13.039 -14.287 -23.256  1.00  0.66           H  
ATOM   1823  HH  TYR A 118      -9.748 -15.614 -23.773  1.00  0.66           H  
ATOM   1824  N   THR A 119     -11.913 -13.526 -29.899  1.00  0.68           N  
ATOM   1825  CA  THR A 119     -10.911 -14.448 -30.387  1.00  0.68           C  
ATOM   1826  C   THR A 119      -9.527 -14.020 -30.031  1.00  0.68           C  
ATOM   1827  O   THR A 119      -9.141 -12.851 -30.175  1.00  0.68           O  
ATOM   1828  CB  THR A 119     -11.011 -14.743 -31.907  1.00  0.68           C  
ATOM   1829  OG1 THR A 119     -12.247 -15.402 -32.191  1.00  0.68           O  
ATOM   1830  CG2 THR A 119      -9.891 -15.603 -32.373  1.00  0.68           C  
ATOM   1831  H   THR A 119     -11.908 -12.548 -30.205  1.00  0.68           H  
ATOM   1832  HA  THR A 119     -11.070 -15.398 -29.890  1.00  0.68           H  
ATOM   1833  HB  THR A 119     -10.976 -13.801 -32.455  1.00  0.68           H  
ATOM   1834  HG1 THR A 119     -12.367 -16.134 -31.579  1.00  0.68           H  
ATOM   1835 1HG2 THR A 119     -10.004 -15.770 -33.429  1.00  0.68           H  
ATOM   1836 2HG2 THR A 119      -8.957 -15.107 -32.187  1.00  0.68           H  
ATOM   1837 3HG2 THR A 119      -9.904 -16.548 -31.855  1.00  0.68           H  
ATOM   1838  N   LEU A 120      -8.793 -14.982 -29.529  1.00  0.70           N  
ATOM   1839  CA  LEU A 120      -7.421 -14.827 -29.180  1.00  0.70           C  
ATOM   1840  C   LEU A 120      -6.635 -15.167 -30.442  1.00  0.70           C  
ATOM   1841  O   LEU A 120      -6.781 -16.286 -30.955  1.00  0.70           O  
ATOM   1842  CB  LEU A 120      -7.099 -15.811 -28.071  1.00  0.70           C  
ATOM   1843  CG  LEU A 120      -5.754 -15.742 -27.500  1.00  0.70           C  
ATOM   1844  CD1 LEU A 120      -5.643 -14.461 -26.710  1.00  0.70           C  
ATOM   1845  CD2 LEU A 120      -5.500 -16.963 -26.687  1.00  0.70           C  
ATOM   1846  H   LEU A 120      -9.219 -15.907 -29.419  1.00  0.70           H  
ATOM   1847  HA  LEU A 120      -7.220 -13.795 -28.879  1.00  0.70           H  
ATOM   1848 1HB  LEU A 120      -7.812 -15.663 -27.264  1.00  0.70           H  
ATOM   1849 2HB  LEU A 120      -7.240 -16.823 -28.466  1.00  0.70           H  
ATOM   1850  HG  LEU A 120      -5.023 -15.695 -28.297  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 120      -4.680 -14.392 -26.278  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 120      -5.818 -13.608 -27.367  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 120      -6.383 -14.469 -25.915  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 120      -4.504 -16.900 -26.315  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 120      -6.215 -17.023 -25.863  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 120      -5.594 -17.845 -27.309  1.00  0.70           H  
ATOM   1857  N   LEU A 121      -5.864 -14.225 -30.962  1.00  0.73           N  
ATOM   1858  CA  LEU A 121      -5.106 -14.445 -32.192  1.00  0.73           C  
ATOM   1859  C   LEU A 121      -3.613 -14.495 -31.932  1.00  0.73           C  
ATOM   1860  O   LEU A 121      -3.094 -13.798 -31.054  1.00  0.73           O  
ATOM   1861  CB  LEU A 121      -5.346 -13.328 -33.223  1.00  0.73           C  
ATOM   1862  CG  LEU A 121      -6.779 -13.049 -33.695  1.00  0.73           C  
ATOM   1863  CD1 LEU A 121      -6.754 -11.866 -34.611  1.00  0.73           C  
ATOM   1864  CD2 LEU A 121      -7.321 -14.219 -34.429  1.00  0.73           C  
ATOM   1865  H   LEU A 121      -5.804 -13.327 -30.489  1.00  0.73           H  
ATOM   1866  HA  LEU A 121      -5.411 -15.395 -32.623  1.00  0.73           H  
ATOM   1867 1HB  LEU A 121      -4.958 -12.399 -32.806  1.00  0.73           H  
ATOM   1868 2HB  LEU A 121      -4.760 -13.569 -34.112  1.00  0.73           H  
ATOM   1869  HG  LEU A 121      -7.414 -12.818 -32.835  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 121      -7.767 -11.649 -34.951  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 121      -6.356 -11.004 -34.075  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 121      -6.119 -12.088 -35.470  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 121      -8.334 -14.007 -34.769  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 121      -6.695 -14.428 -35.281  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 121      -7.328 -15.042 -33.777  1.00  0.73           H  
ATOM   1876  N   ASP A 122      -2.911 -15.280 -32.744  1.00  0.76           N  
ATOM   1877  CA  ASP A 122      -1.454 -15.341 -32.724  1.00  0.76           C  
ATOM   1878  C   ASP A 122      -0.897 -14.212 -33.602  1.00  0.76           C  
ATOM   1879  O   ASP A 122      -0.946 -14.331 -34.827  1.00  0.76           O  
ATOM   1880  CB  ASP A 122      -0.943 -16.699 -33.193  1.00  0.76           C  
ATOM   1881  CG  ASP A 122       0.622 -16.814 -33.190  1.00  0.76           C  
ATOM   1882  OD1 ASP A 122       1.308 -15.820 -33.460  1.00  0.76           O  
ATOM   1883  OD2 ASP A 122       1.101 -17.887 -32.900  1.00  0.76           O  
ATOM   1884  H   ASP A 122      -3.425 -15.843 -33.424  1.00  0.76           H  
ATOM   1885  HA  ASP A 122      -1.128 -15.261 -31.705  1.00  0.76           H  
ATOM   1886 1HB  ASP A 122      -1.344 -17.474 -32.534  1.00  0.76           H  
ATOM   1887 2HB  ASP A 122      -1.323 -16.907 -34.192  1.00  0.76           H  
ATOM   1888  N   PRO A 123      -0.261 -13.166 -33.025  1.00  0.79           N  
ATOM   1889  CA  PRO A 123       0.168 -11.935 -33.668  1.00  0.79           C  
ATOM   1890  C   PRO A 123       1.059 -12.123 -34.887  1.00  0.79           C  
ATOM   1891  O   PRO A 123       1.145 -11.224 -35.734  1.00  0.79           O  
ATOM   1892  CB  PRO A 123       0.996 -11.257 -32.561  1.00  0.79           C  
ATOM   1893  CG  PRO A 123       0.471 -11.803 -31.294  1.00  0.79           C  
ATOM   1894  CD  PRO A 123       0.112 -13.218 -31.591  1.00  0.79           C  
ATOM   1895  HA  PRO A 123      -0.717 -11.329 -33.910  1.00  0.79           H  
ATOM   1896 1HB  PRO A 123       2.066 -11.474 -32.712  1.00  0.79           H  
ATOM   1897 2HB  PRO A 123       0.875 -10.163 -32.624  1.00  0.79           H  
ATOM   1898 1HG  PRO A 123       1.229 -11.723 -30.504  1.00  0.79           H  
ATOM   1899 2HG  PRO A 123      -0.384 -11.241 -30.959  1.00  0.79           H  
ATOM   1900 1HD  PRO A 123       0.956 -13.908 -31.414  1.00  0.79           H  
ATOM   1901 2HD  PRO A 123      -0.727 -13.413 -30.958  1.00  0.79           H  
ATOM   1902  N   ASN A 124       1.725 -13.279 -35.000  1.00  0.81           N  
ATOM   1903  CA  ASN A 124       2.632 -13.483 -36.122  1.00  0.81           C  
ATOM   1904  C   ASN A 124       1.961 -14.084 -37.357  1.00  0.81           C  
ATOM   1905  O   ASN A 124       2.596 -14.216 -38.407  1.00  0.81           O  
ATOM   1906  CB  ASN A 124       3.767 -14.369 -35.668  1.00  0.81           C  
ATOM   1907  CG  ASN A 124       4.659 -13.687 -34.667  1.00  0.81           C  
ATOM   1908  OD1 ASN A 124       4.895 -12.472 -34.730  1.00  0.81           O  
ATOM   1909  ND2 ASN A 124       5.156 -14.450 -33.729  1.00  0.81           N  
ATOM   1910  H   ASN A 124       1.601 -14.047 -34.321  1.00  0.81           H  
ATOM   1911  HA  ASN A 124       3.038 -12.514 -36.414  1.00  0.81           H  
ATOM   1912 1HB  ASN A 124       3.352 -15.274 -35.213  1.00  0.81           H  
ATOM   1913 2HB  ASN A 124       4.361 -14.674 -36.528  1.00  0.81           H  
ATOM   1914 1HD2 ASN A 124       5.753 -14.062 -33.028  1.00  0.81           H  
ATOM   1915 2HD2 ASN A 124       4.931 -15.428 -33.710  1.00  0.81           H  
ATOM   1916  N   THR A 125       0.687 -14.461 -37.231  1.00  0.83           N  
ATOM   1917  CA  THR A 125      -0.052 -15.060 -38.339  1.00  0.83           C  
ATOM   1918  C   THR A 125      -1.419 -14.402 -38.464  1.00  0.83           C  
ATOM   1919  O   THR A 125      -2.100 -14.485 -39.495  1.00  0.83           O  
ATOM   1920  CB  THR A 125      -0.264 -16.559 -38.090  1.00  0.83           C  
ATOM   1921  OG1 THR A 125      -1.107 -16.718 -36.929  1.00  0.83           O  
ATOM   1922  CG2 THR A 125       1.055 -17.262 -37.826  1.00  0.83           C  
ATOM   1923  H   THR A 125       0.203 -14.323 -36.343  1.00  0.83           H  
ATOM   1924  HA  THR A 125       0.498 -14.906 -39.267  1.00  0.83           H  
ATOM   1925  HB  THR A 125      -0.741 -17.006 -38.955  1.00  0.83           H  
ATOM   1926  HG1 THR A 125      -0.606 -16.464 -36.133  1.00  0.83           H  
ATOM   1927 1HG2 THR A 125       0.865 -18.308 -37.643  1.00  0.83           H  
ATOM   1928 2HG2 THR A 125       1.711 -17.152 -38.689  1.00  0.83           H  
ATOM   1929 3HG2 THR A 125       1.534 -16.833 -36.947  1.00  0.83           H  
ATOM   1930  N   LYS A 126      -1.831 -13.817 -37.341  1.00  0.84           N  
ATOM   1931  CA  LYS A 126      -3.160 -13.258 -37.095  1.00  0.84           C  
ATOM   1932  C   LYS A 126      -4.266 -14.312 -37.178  1.00  0.84           C  
ATOM   1933  O   LYS A 126      -5.429 -13.984 -37.417  1.00  0.84           O  
ATOM   1934  CB  LYS A 126      -3.472 -12.088 -38.033  1.00  0.84           C  
ATOM   1935  CG  LYS A 126      -2.469 -10.930 -37.963  1.00  0.84           C  
ATOM   1936  CD  LYS A 126      -2.448 -10.332 -36.560  1.00  0.84           C  
ATOM   1937  CE  LYS A 126      -1.682  -8.999 -36.489  1.00  0.84           C  
ATOM   1938  NZ  LYS A 126      -0.258  -9.122 -36.923  1.00  0.84           N  
ATOM   1939  H   LYS A 126      -1.179 -13.809 -36.562  1.00  0.84           H  
ATOM   1940  HA  LYS A 126      -3.168 -12.869 -36.074  1.00  0.84           H  
ATOM   1941 1HB  LYS A 126      -3.517 -12.439 -39.063  1.00  0.84           H  
ATOM   1942 2HB  LYS A 126      -4.455 -11.689 -37.786  1.00  0.84           H  
ATOM   1943 1HG  LYS A 126      -1.468 -11.295 -38.201  1.00  0.84           H  
ATOM   1944 2HG  LYS A 126      -2.740 -10.158 -38.681  1.00  0.84           H  
ATOM   1945 1HD  LYS A 126      -3.471 -10.165 -36.218  1.00  0.84           H  
ATOM   1946 2HD  LYS A 126      -1.977 -11.042 -35.885  1.00  0.84           H  
ATOM   1947 1HE  LYS A 126      -2.182  -8.261 -37.112  1.00  0.84           H  
ATOM   1948 2HE  LYS A 126      -1.698  -8.656 -35.452  1.00  0.84           H  
ATOM   1949 1HZ  LYS A 126       0.198  -8.229 -36.836  1.00  0.84           H  
ATOM   1950 2HZ  LYS A 126       0.233  -9.818 -36.336  1.00  0.84           H  
ATOM   1951 3HZ  LYS A 126      -0.220  -9.426 -37.881  1.00  0.84           H  
ATOM   1952  N   GLN A 127      -3.908 -15.578 -36.950  1.00  0.86           N  
ATOM   1953  CA  GLN A 127      -4.884 -16.646 -36.950  1.00  0.86           C  
ATOM   1954  C   GLN A 127      -5.298 -16.946 -35.509  1.00  0.86           C  
ATOM   1955  O   GLN A 127      -4.523 -16.700 -34.584  1.00  0.86           O  
ATOM   1956  CB  GLN A 127      -4.292 -17.902 -37.596  1.00  0.86           C  
ATOM   1957  CG  GLN A 127      -3.797 -17.691 -39.004  1.00  0.86           C  
ATOM   1958  CD  GLN A 127      -4.864 -17.267 -39.966  1.00  0.86           C  
ATOM   1959  OE1 GLN A 127      -5.860 -17.966 -40.193  1.00  0.86           O  
ATOM   1960  NE2 GLN A 127      -4.654 -16.092 -40.555  1.00  0.86           N  
ATOM   1961  H   GLN A 127      -2.925 -15.811 -36.813  1.00  0.86           H  
ATOM   1962  HA  GLN A 127      -5.729 -16.318 -37.542  1.00  0.86           H  
ATOM   1963 1HB  GLN A 127      -3.445 -18.246 -36.999  1.00  0.86           H  
ATOM   1964 2HB  GLN A 127      -5.025 -18.705 -37.608  1.00  0.86           H  
ATOM   1965 1HG  GLN A 127      -3.057 -16.906 -38.986  1.00  0.86           H  
ATOM   1966 2HG  GLN A 127      -3.351 -18.619 -39.365  1.00  0.86           H  
ATOM   1967 1HE2 GLN A 127      -5.311 -15.731 -41.216  1.00  0.86           H  
ATOM   1968 2HE2 GLN A 127      -3.807 -15.550 -40.322  1.00  0.86           H  
ATOM   1969  N   PRO A 128      -6.502 -17.469 -35.264  1.00  0.88           N  
ATOM   1970  CA  PRO A 128      -6.947 -17.926 -33.967  1.00  0.88           C  
ATOM   1971  C   PRO A 128      -5.972 -18.913 -33.374  1.00  0.88           C  
ATOM   1972  O   PRO A 128      -5.486 -19.826 -34.058  1.00  0.88           O  
ATOM   1973  CB  PRO A 128      -8.294 -18.559 -34.298  1.00  0.88           C  
ATOM   1974  CG  PRO A 128      -8.770 -17.795 -35.518  1.00  0.88           C  
ATOM   1975  CD  PRO A 128      -7.531 -17.507 -36.310  1.00  0.88           C  
ATOM   1976  HA  PRO A 128      -7.076 -17.083 -33.284  1.00  0.88           H  
ATOM   1977 1HB  PRO A 128      -8.164 -19.634 -34.484  1.00  0.88           H  
ATOM   1978 2HB  PRO A 128      -8.979 -18.458 -33.455  1.00  0.88           H  
ATOM   1979 1HG  PRO A 128      -9.499 -18.390 -36.071  1.00  0.88           H  
ATOM   1980 2HG  PRO A 128      -9.282 -16.884 -35.228  1.00  0.88           H  
ATOM   1981 1HD  PRO A 128      -7.323 -18.263 -37.043  1.00  0.88           H  
ATOM   1982 2HD  PRO A 128      -7.677 -16.520 -36.751  1.00  0.88           H  
ATOM   1983  N   VAL A 129      -5.715 -18.743 -32.093  1.00  0.93           N  
ATOM   1984  CA  VAL A 129      -4.796 -19.612 -31.388  1.00  0.93           C  
ATOM   1985  C   VAL A 129      -5.326 -21.026 -31.409  1.00  0.93           C  
ATOM   1986  O   VAL A 129      -6.499 -21.259 -31.137  1.00  0.93           O  
ATOM   1987  CB  VAL A 129      -4.588 -19.102 -29.958  1.00  0.93           C  
ATOM   1988  CG1 VAL A 129      -3.760 -20.066 -29.128  1.00  0.93           C  
ATOM   1989  CG2 VAL A 129      -3.900 -17.793 -30.044  1.00  0.93           C  
ATOM   1990  H   VAL A 129      -6.135 -17.947 -31.610  1.00  0.93           H  
ATOM   1991  HA  VAL A 129      -3.835 -19.590 -31.902  1.00  0.93           H  
ATOM   1992  HB  VAL A 129      -5.556 -18.984 -29.473  1.00  0.93           H  
ATOM   1993 1HG1 VAL A 129      -3.632 -19.662 -28.120  1.00  0.93           H  
ATOM   1994 2HG1 VAL A 129      -4.267 -21.019 -29.066  1.00  0.93           H  
ATOM   1995 3HG1 VAL A 129      -2.784 -20.200 -29.589  1.00  0.93           H  
ATOM   1996 1HG2 VAL A 129      -3.755 -17.413 -29.051  1.00  0.93           H  
ATOM   1997 2HG2 VAL A 129      -2.942 -17.926 -30.534  1.00  0.93           H  
ATOM   1998 3HG2 VAL A 129      -4.493 -17.105 -30.616  1.00  0.93           H  
ATOM   1999  N   GLY A 130      -4.457 -21.962 -31.765  1.00  1.01           N  
ATOM   2000  CA  GLY A 130      -4.817 -23.367 -31.881  1.00  1.01           C  
ATOM   2001  C   GLY A 130      -4.996 -23.820 -33.330  1.00  1.01           C  
ATOM   2002  O   GLY A 130      -5.069 -25.020 -33.598  1.00  1.01           O  
ATOM   2003  H   GLY A 130      -3.507 -21.688 -31.975  1.00  1.01           H  
ATOM   2004 1HA  GLY A 130      -4.046 -23.972 -31.406  1.00  1.01           H  
ATOM   2005 2HA  GLY A 130      -5.732 -23.544 -31.333  1.00  1.01           H  
ATOM   2006  N   TRP A 131      -5.118 -22.881 -34.267  1.00  1.13           N  
ATOM   2007  CA  TRP A 131      -5.210 -23.263 -35.675  1.00  1.13           C  
ATOM   2008  C   TRP A 131      -3.866 -23.724 -36.231  1.00  1.13           C  
ATOM   2009  O   TRP A 131      -2.820 -23.261 -35.775  1.00  1.13           O  
ATOM   2010  CB  TRP A 131      -5.745 -22.161 -36.579  1.00  1.13           C  
ATOM   2011  CG  TRP A 131      -7.186 -21.948 -36.505  1.00  1.13           C  
ATOM   2012  CD1 TRP A 131      -8.062 -22.458 -35.621  1.00  1.13           C  
ATOM   2013  CD2 TRP A 131      -7.951 -21.181 -37.428  1.00  1.13           C  
ATOM   2014  NE1 TRP A 131      -9.333 -22.015 -35.910  1.00  1.13           N  
ATOM   2015  CE2 TRP A 131      -9.274 -21.247 -37.019  1.00  1.13           C  
ATOM   2016  CE3 TRP A 131      -7.627 -20.451 -38.560  1.00  1.13           C  
ATOM   2017  CZ2 TRP A 131     -10.266 -20.605 -37.696  1.00  1.13           C  
ATOM   2018  CZ3 TRP A 131      -8.631 -19.815 -39.228  1.00  1.13           C  
ATOM   2019  CH2 TRP A 131      -9.924 -19.903 -38.795  1.00  1.13           C  
ATOM   2020  H   TRP A 131      -5.120 -21.888 -34.019  1.00  1.13           H  
ATOM   2021  HA  TRP A 131      -5.922 -24.080 -35.715  1.00  1.13           H  
ATOM   2022 1HB  TRP A 131      -5.268 -21.218 -36.300  1.00  1.13           H  
ATOM   2023 2HB  TRP A 131      -5.469 -22.355 -37.617  1.00  1.13           H  
ATOM   2024  HD1 TRP A 131      -7.783 -23.103 -34.822  1.00  1.13           H  
ATOM   2025  HE1 TRP A 131     -10.197 -22.197 -35.421  1.00  1.13           H  
ATOM   2026  HE3 TRP A 131      -6.592 -20.382 -38.907  1.00  1.13           H  
ATOM   2027  HZ2 TRP A 131     -11.301 -20.642 -37.394  1.00  1.13           H  
ATOM   2028  HZ3 TRP A 131      -8.364 -19.239 -40.109  1.00  1.13           H  
ATOM   2029  HH2 TRP A 131     -10.714 -19.400 -39.329  1.00  1.13           H  
ATOM   2030  N   PRO A 132      -3.856 -24.659 -37.192  1.00  1.29           N  
ATOM   2031  CA  PRO A 132      -2.689 -25.098 -37.921  1.00  1.29           C  
ATOM   2032  C   PRO A 132      -2.231 -23.963 -38.821  1.00  1.29           C  
ATOM   2033  O   PRO A 132      -3.012 -23.075 -39.155  1.00  1.29           O  
ATOM   2034  CB  PRO A 132      -3.213 -26.299 -38.717  1.00  1.29           C  
ATOM   2035  CG  PRO A 132      -4.694 -26.048 -38.864  1.00  1.29           C  
ATOM   2036  CD  PRO A 132      -5.099 -25.346 -37.593  1.00  1.29           C  
ATOM   2037  HA  PRO A 132      -1.899 -25.387 -37.215  1.00  1.29           H  
ATOM   2038 1HB  PRO A 132      -2.701 -26.339 -39.693  1.00  1.29           H  
ATOM   2039 2HB  PRO A 132      -2.979 -27.235 -38.190  1.00  1.29           H  
ATOM   2040 1HG  PRO A 132      -4.876 -25.428 -39.753  1.00  1.29           H  
ATOM   2041 2HG  PRO A 132      -5.237 -26.994 -39.023  1.00  1.29           H  
ATOM   2042 1HD  PRO A 132      -5.898 -24.649 -37.854  1.00  1.29           H  
ATOM   2043 2HD  PRO A 132      -5.393 -26.072 -36.821  1.00  1.29           H  
ATOM   2044  N   ILE A 133      -0.969 -23.981 -39.204  1.00  1.46           N  
ATOM   2045  CA  ILE A 133      -0.463 -22.951 -40.094  1.00  1.46           C  
ATOM   2046  C   ILE A 133      -0.838 -23.236 -41.544  1.00  1.46           C  
ATOM   2047  O   ILE A 133      -0.766 -24.375 -42.008  1.00  1.46           O  
ATOM   2048  CB  ILE A 133       1.058 -22.812 -39.936  1.00  1.46           C  
ATOM   2049  CG1 ILE A 133       1.368 -22.473 -38.485  1.00  1.46           C  
ATOM   2050  CG2 ILE A 133       1.606 -21.734 -40.862  1.00  1.46           C  
ATOM   2051  CD1 ILE A 133       0.715 -21.197 -38.032  1.00  1.46           C  
ATOM   2052  H   ILE A 133      -0.355 -24.717 -38.889  1.00  1.46           H  
ATOM   2053  HA  ILE A 133      -0.918 -22.002 -39.813  1.00  1.46           H  
ATOM   2054  HB  ILE A 133       1.536 -23.763 -40.165  1.00  1.46           H  
ATOM   2055 1HG1 ILE A 133       1.022 -23.285 -37.846  1.00  1.46           H  
ATOM   2056 2HG1 ILE A 133       2.447 -22.371 -38.366  1.00  1.46           H  
ATOM   2057 1HG2 ILE A 133       2.683 -21.655 -40.724  1.00  1.46           H  
ATOM   2058 2HG2 ILE A 133       1.396 -21.995 -41.896  1.00  1.46           H  
ATOM   2059 3HG2 ILE A 133       1.139 -20.779 -40.626  1.00  1.46           H  
ATOM   2060 1HD1 ILE A 133       0.971 -21.000 -36.990  1.00  1.46           H  
ATOM   2061 2HD1 ILE A 133       1.068 -20.381 -38.657  1.00  1.46           H  
ATOM   2062 3HD1 ILE A 133      -0.370 -21.285 -38.127  1.00  1.46           H  
ATOM   2063  N   GLY A 134      -1.333 -22.217 -42.245  1.00  1.63           N  
ATOM   2064  CA  GLY A 134      -1.687 -22.342 -43.662  1.00  1.63           C  
ATOM   2065  C   GLY A 134      -3.081 -22.920 -43.897  1.00  1.63           C  
ATOM   2066  O   GLY A 134      -3.920 -22.301 -44.556  1.00  1.63           O  
ATOM   2067  H   GLY A 134      -1.432 -21.321 -41.793  1.00  1.63           H  
ATOM   2068 1HA  GLY A 134      -1.621 -21.361 -44.131  1.00  1.63           H  
ATOM   2069 2HA  GLY A 134      -0.949 -22.973 -44.157  1.00  1.63           H  
ATOM   2070  N   GLY A 135      -3.304 -24.118 -43.377  1.00  1.78           N  
ATOM   2071  CA  GLY A 135      -4.585 -24.799 -43.509  1.00  1.78           C  
ATOM   2072  C   GLY A 135      -5.575 -24.388 -42.426  1.00  1.78           C  
ATOM   2073  O   GLY A 135      -5.343 -23.444 -41.675  1.00  1.78           O  
ATOM   2074  H   GLY A 135      -2.530 -24.545 -42.868  1.00  1.78           H  
ATOM   2075 1HA  GLY A 135      -5.009 -24.585 -44.490  1.00  1.78           H  
ATOM   2076 2HA  GLY A 135      -4.423 -25.876 -43.461  1.00  1.78           H  
ATOM   2077  N   PHE A 136      -6.689 -25.111 -42.362  1.00  1.88           N  
ATOM   2078  CA  PHE A 136      -7.766 -24.834 -41.415  1.00  1.88           C  
ATOM   2079  C   PHE A 136      -8.228 -26.094 -40.705  1.00  1.88           C  
ATOM   2080  O   PHE A 136      -8.066 -27.199 -41.227  1.00  1.88           O  
ATOM   2081  CB  PHE A 136      -8.965 -24.225 -42.142  1.00  1.88           C  
ATOM   2082  CG  PHE A 136      -8.686 -22.924 -42.816  1.00  1.88           C  
ATOM   2083  CD1 PHE A 136      -8.185 -22.889 -44.111  1.00  1.88           C  
ATOM   2084  CD2 PHE A 136      -8.931 -21.734 -42.168  1.00  1.88           C  
ATOM   2085  CE1 PHE A 136      -7.927 -21.687 -44.731  1.00  1.88           C  
ATOM   2086  CE2 PHE A 136      -8.676 -20.530 -42.789  1.00  1.88           C  
ATOM   2087  CZ  PHE A 136      -8.172 -20.506 -44.067  1.00  1.88           C  
ATOM   2088  H   PHE A 136      -6.804 -25.880 -43.006  1.00  1.88           H  
ATOM   2089  HA  PHE A 136      -7.401 -24.130 -40.663  1.00  1.88           H  
ATOM   2090 1HB  PHE A 136      -9.329 -24.927 -42.889  1.00  1.88           H  
ATOM   2091 2HB  PHE A 136      -9.772 -24.072 -41.430  1.00  1.88           H  
ATOM   2092  HD1 PHE A 136      -7.991 -23.824 -44.636  1.00  1.88           H  
ATOM   2093  HD2 PHE A 136      -9.329 -21.761 -41.154  1.00  1.88           H  
ATOM   2094  HE1 PHE A 136      -7.529 -21.672 -45.745  1.00  1.88           H  
ATOM   2095  HE2 PHE A 136      -8.867 -19.599 -42.277  1.00  1.88           H  
ATOM   2096  HZ  PHE A 136      -7.968 -19.555 -44.556  1.00  1.88           H  
ATOM   2097  N   THR A 137      -8.810 -25.926 -39.525  1.00  1.93           N  
ATOM   2098  CA  THR A 137      -9.441 -27.039 -38.830  1.00  1.93           C  
ATOM   2099  C   THR A 137     -10.802 -27.112 -39.486  1.00  1.93           C  
ATOM   2100  O   THR A 137     -11.129 -26.227 -40.281  1.00  1.93           O  
ATOM   2101  CB  THR A 137      -9.660 -26.766 -37.338  1.00  1.93           C  
ATOM   2102  OG1 THR A 137     -10.680 -25.806 -37.187  1.00  1.93           O  
ATOM   2103  CG2 THR A 137      -8.403 -26.176 -36.763  1.00  1.93           C  
ATOM   2104  H   THR A 137      -8.865 -25.000 -39.126  1.00  1.93           H  
ATOM   2105  HA  THR A 137      -8.894 -27.968 -38.996  1.00  1.93           H  
ATOM   2106  HB  THR A 137      -9.930 -27.680 -36.810  1.00  1.93           H  
ATOM   2107  HG1 THR A 137     -11.564 -26.214 -37.458  1.00  1.93           H  
ATOM   2108 1HG2 THR A 137      -8.558 -25.947 -35.723  1.00  1.93           H  
ATOM   2109 2HG2 THR A 137      -7.593 -26.889 -36.866  1.00  1.93           H  
ATOM   2110 3HG2 THR A 137      -8.163 -25.260 -37.297  1.00  1.93           H  
ATOM   2111  N   GLY A 138     -11.605 -28.120 -39.199  1.00  1.94           N  
ATOM   2112  CA  GLY A 138     -12.916 -28.062 -39.812  1.00  1.94           C  
ATOM   2113  C   GLY A 138     -13.683 -26.965 -39.069  1.00  1.94           C  
ATOM   2114  O   GLY A 138     -13.240 -26.573 -37.981  1.00  1.94           O  
ATOM   2115  H   GLY A 138     -11.332 -28.866 -38.576  1.00  1.94           H  
ATOM   2116 1HA  GLY A 138     -12.800 -27.856 -40.869  1.00  1.94           H  
ATOM   2117 2HA  GLY A 138     -13.424 -29.019 -39.707  1.00  1.94           H  
ATOM   2118  N   PRO A 139     -14.757 -26.395 -39.650  1.00  1.93           N  
ATOM   2119  CA  PRO A 139     -15.668 -25.442 -39.039  1.00  1.93           C  
ATOM   2120  C   PRO A 139     -16.336 -25.989 -37.793  1.00  1.93           C  
ATOM   2121  O   PRO A 139     -16.694 -27.170 -37.751  1.00  1.93           O  
ATOM   2122  CB  PRO A 139     -16.693 -25.188 -40.143  1.00  1.93           C  
ATOM   2123  CG  PRO A 139     -15.979 -25.508 -41.420  1.00  1.93           C  
ATOM   2124  CD  PRO A 139     -15.048 -26.652 -41.079  1.00  1.93           C  
ATOM   2125  HA  PRO A 139     -15.129 -24.516 -38.815  1.00  1.93           H  
ATOM   2126 1HB  PRO A 139     -17.582 -25.817 -39.975  1.00  1.93           H  
ATOM   2127 2HB  PRO A 139     -17.038 -24.143 -40.100  1.00  1.93           H  
ATOM   2128 1HG  PRO A 139     -16.708 -25.763 -42.206  1.00  1.93           H  
ATOM   2129 2HG  PRO A 139     -15.436 -24.613 -41.770  1.00  1.93           H  
ATOM   2130 1HD  PRO A 139     -15.530 -27.629 -41.222  1.00  1.93           H  
ATOM   2131 2HD  PRO A 139     -14.161 -26.514 -41.707  1.00  1.93           H  
ATOM   2132  N   GLN A 140     -16.563 -25.127 -36.814  1.00  1.93           N  
ATOM   2133  CA  GLN A 140     -17.270 -25.479 -35.588  1.00  1.93           C  
ATOM   2134  C   GLN A 140     -16.749 -26.791 -34.967  1.00  1.93           C  
ATOM   2135  O   GLN A 140     -15.550 -26.922 -34.710  1.00  1.93           O  
ATOM   2136  CB  GLN A 140     -18.780 -25.502 -35.871  1.00  1.93           C  
ATOM   2137  CG  GLN A 140     -19.374 -24.096 -36.263  1.00  1.93           C  
ATOM   2138  CD  GLN A 140     -19.289 -23.738 -37.783  1.00  1.93           C  
ATOM   2139  OE1 GLN A 140     -19.613 -24.568 -38.633  1.00  1.93           O  
ATOM   2140  NE2 GLN A 140     -18.864 -22.506 -38.100  1.00  1.93           N  
ATOM   2141  H   GLN A 140     -16.228 -24.178 -36.908  1.00  1.93           H  
ATOM   2142  HA  GLN A 140     -17.096 -24.706 -34.862  1.00  1.93           H  
ATOM   2143 1HB  GLN A 140     -19.000 -26.213 -36.670  1.00  1.93           H  
ATOM   2144 2HB  GLN A 140     -19.312 -25.822 -34.978  1.00  1.93           H  
ATOM   2145 1HG  GLN A 140     -20.422 -24.065 -35.964  1.00  1.93           H  
ATOM   2146 2HG  GLN A 140     -18.818 -23.331 -35.731  1.00  1.93           H  
ATOM   2147 1HE2 GLN A 140     -18.790 -22.204 -39.084  1.00  1.93           H  
ATOM   2148 2HE2 GLN A 140     -18.618 -21.872 -37.380  1.00  1.93           H  
ATOM   2149  N   GLY A 141     -17.641 -27.750 -34.705  1.00  1.95           N  
ATOM   2150  CA  GLY A 141     -17.231 -29.035 -34.145  1.00  1.95           C  
ATOM   2151  C   GLY A 141     -17.145 -29.092 -32.602  1.00  1.95           C  
ATOM   2152  O   GLY A 141     -17.444 -28.103 -31.915  1.00  1.95           O  
ATOM   2153  H   GLY A 141     -18.612 -27.603 -34.926  1.00  1.95           H  
ATOM   2154 1HA  GLY A 141     -17.944 -29.782 -34.492  1.00  1.95           H  
ATOM   2155 2HA  GLY A 141     -16.266 -29.288 -34.581  1.00  1.95           H  
ATOM   2156  N   PRO A 142     -16.629 -30.231 -32.063  1.00  2.00           N  
ATOM   2157  CA  PRO A 142     -16.544 -30.661 -30.659  1.00  2.00           C  
ATOM   2158  C   PRO A 142     -15.842 -29.692 -29.728  1.00  2.00           C  
ATOM   2159  O   PRO A 142     -16.044 -29.732 -28.512  1.00  2.00           O  
ATOM   2160  CB  PRO A 142     -15.719 -31.950 -30.752  1.00  2.00           C  
ATOM   2161  CG  PRO A 142     -15.953 -32.465 -32.136  1.00  2.00           C  
ATOM   2162  CD  PRO A 142     -16.048 -31.239 -32.996  1.00  2.00           C  
ATOM   2163  HA  PRO A 142     -17.557 -30.875 -30.288  1.00  2.00           H  
ATOM   2164 1HB  PRO A 142     -14.659 -31.729 -30.556  1.00  2.00           H  
ATOM   2165 2HB  PRO A 142     -16.046 -32.657 -29.976  1.00  2.00           H  
ATOM   2166 1HG  PRO A 142     -15.128 -33.130 -32.434  1.00  2.00           H  
ATOM   2167 2HG  PRO A 142     -16.872 -33.071 -32.163  1.00  2.00           H  
ATOM   2168 1HD  PRO A 142     -15.047 -30.927 -33.334  1.00  2.00           H  
ATOM   2169 2HD  PRO A 142     -16.715 -31.478 -33.826  1.00  2.00           H  
ATOM   2170  N   TYR A 143     -15.039 -28.804 -30.294  1.00  2.08           N  
ATOM   2171  CA  TYR A 143     -14.305 -27.795 -29.549  1.00  2.08           C  
ATOM   2172  C   TYR A 143     -15.201 -27.107 -28.516  1.00  2.08           C  
ATOM   2173  O   TYR A 143     -14.798 -26.879 -27.374  1.00  2.08           O  
ATOM   2174  CB  TYR A 143     -13.742 -26.759 -30.523  1.00  2.08           C  
ATOM   2175  CG  TYR A 143     -13.061 -25.633 -29.841  1.00  2.08           C  
ATOM   2176  CD1 TYR A 143     -11.767 -25.744 -29.441  1.00  2.08           C  
ATOM   2177  CD2 TYR A 143     -13.758 -24.493 -29.601  1.00  2.08           C  
ATOM   2178  CE1 TYR A 143     -11.174 -24.701 -28.781  1.00  2.08           C  
ATOM   2179  CE2 TYR A 143     -13.178 -23.446 -28.945  1.00  2.08           C  
ATOM   2180  CZ  TYR A 143     -11.885 -23.546 -28.534  1.00  2.08           C  
ATOM   2181  OH  TYR A 143     -11.286 -22.504 -27.883  1.00  2.08           O  
ATOM   2182  H   TYR A 143     -14.929 -28.813 -31.298  1.00  2.08           H  
ATOM   2183  HA  TYR A 143     -13.484 -28.280 -29.014  1.00  2.08           H  
ATOM   2184 1HB  TYR A 143     -13.027 -27.236 -31.194  1.00  2.08           H  
ATOM   2185 2HB  TYR A 143     -14.552 -26.352 -31.134  1.00  2.08           H  
ATOM   2186  HD1 TYR A 143     -11.209 -26.659 -29.639  1.00  2.08           H  
ATOM   2187  HD2 TYR A 143     -14.779 -24.436 -29.934  1.00  2.08           H  
ATOM   2188  HE1 TYR A 143     -10.142 -24.778 -28.463  1.00  2.08           H  
ATOM   2189  HE2 TYR A 143     -13.739 -22.534 -28.758  1.00  2.08           H  
ATOM   2190  HH  TYR A 143     -10.365 -22.402 -28.220  1.00  2.08           H  
ATOM   2191  N   TYR A 144     -16.429 -26.781 -28.931  1.00  2.16           N  
ATOM   2192  CA  TYR A 144     -17.389 -26.051 -28.097  1.00  2.16           C  
ATOM   2193  C   TYR A 144     -17.542 -26.618 -26.675  1.00  2.16           C  
ATOM   2194  O   TYR A 144     -17.839 -25.875 -25.738  1.00  2.16           O  
ATOM   2195  CB  TYR A 144     -18.737 -25.955 -28.813  1.00  2.16           C  
ATOM   2196  CG  TYR A 144     -19.785 -25.148 -28.064  1.00  2.16           C  
ATOM   2197  CD1 TYR A 144     -19.686 -23.770 -28.024  1.00  2.16           C  
ATOM   2198  CD2 TYR A 144     -20.851 -25.773 -27.454  1.00  2.16           C  
ATOM   2199  CE1 TYR A 144     -20.627 -23.021 -27.364  1.00  2.16           C  
ATOM   2200  CE2 TYR A 144     -21.807 -25.027 -26.786  1.00  2.16           C  
ATOM   2201  CZ  TYR A 144     -21.693 -23.651 -26.739  1.00  2.16           C  
ATOM   2202  OH  TYR A 144     -22.639 -22.895 -26.084  1.00  2.16           O  
ATOM   2203  H   TYR A 144     -16.708 -27.066 -29.873  1.00  2.16           H  
ATOM   2204  HA  TYR A 144     -17.016 -25.038 -27.977  1.00  2.16           H  
ATOM   2205 1HB  TYR A 144     -18.585 -25.500 -29.785  1.00  2.16           H  
ATOM   2206 2HB  TYR A 144     -19.131 -26.956 -28.978  1.00  2.16           H  
ATOM   2207  HD1 TYR A 144     -18.859 -23.277 -28.507  1.00  2.16           H  
ATOM   2208  HD2 TYR A 144     -20.938 -26.849 -27.504  1.00  2.16           H  
ATOM   2209  HE1 TYR A 144     -20.529 -21.935 -27.336  1.00  2.16           H  
ATOM   2210  HE2 TYR A 144     -22.649 -25.525 -26.303  1.00  2.16           H  
ATOM   2211  HH  TYR A 144     -22.377 -21.968 -26.113  1.00  2.16           H  
ATOM   2212  N   CYS A 145     -17.489 -27.942 -26.518  1.00  2.23           N  
ATOM   2213  CA  CYS A 145     -17.667 -28.535 -25.194  1.00  2.23           C  
ATOM   2214  C   CYS A 145     -16.427 -29.280 -24.700  1.00  2.23           C  
ATOM   2215  O   CYS A 145     -16.536 -30.169 -23.850  1.00  2.23           O  
ATOM   2216  CB  CYS A 145     -18.847 -29.493 -25.181  1.00  2.23           C  
ATOM   2217  SG  CYS A 145     -20.429 -28.699 -25.469  1.00  2.23           S  
ATOM   2218  H   CYS A 145     -17.221 -28.537 -27.304  1.00  2.23           H  
ATOM   2219  HA  CYS A 145     -17.878 -27.735 -24.487  1.00  2.23           H  
ATOM   2220 1HB  CYS A 145     -18.703 -30.255 -25.946  1.00  2.23           H  
ATOM   2221 2HB  CYS A 145     -18.891 -29.997 -24.217  1.00  2.23           H  
ATOM   2222  HG  CYS A 145     -20.272 -27.753 -24.545  1.00  2.23           H  
ATOM   2223  N   GLY A 146     -15.255 -28.949 -25.235  1.00  2.27           N  
ATOM   2224  CA  GLY A 146     -14.038 -29.651 -24.840  1.00  2.27           C  
ATOM   2225  C   GLY A 146     -13.340 -29.101 -23.593  1.00  2.27           C  
ATOM   2226  O   GLY A 146     -13.466 -27.924 -23.256  1.00  2.27           O  
ATOM   2227  H   GLY A 146     -15.199 -28.205 -25.933  1.00  2.27           H  
ATOM   2228 1HA  GLY A 146     -14.274 -30.703 -24.682  1.00  2.27           H  
ATOM   2229 2HA  GLY A 146     -13.347 -29.616 -25.672  1.00  2.27           H  
ATOM   2230  N   GLU A 147     -12.566 -29.977 -22.943  1.00  2.25           N  
ATOM   2231  CA  GLU A 147     -11.720 -29.623 -21.797  1.00  2.25           C  
ATOM   2232  C   GLU A 147     -10.229 -29.900 -22.050  1.00  2.25           C  
ATOM   2233  O   GLU A 147      -9.362 -29.259 -21.455  1.00  2.25           O  
ATOM   2234  CB  GLU A 147     -12.172 -30.359 -20.531  1.00  2.25           C  
ATOM   2235  CG  GLU A 147     -13.589 -30.015 -20.034  1.00  2.25           C  
ATOM   2236  CD  GLU A 147     -13.676 -28.618 -19.411  1.00  2.25           C  
ATOM   2237  OE1 GLU A 147     -12.644 -28.071 -19.079  1.00  2.25           O  
ATOM   2238  OE2 GLU A 147     -14.765 -28.118 -19.254  1.00  2.25           O  
ATOM   2239  H   GLU A 147     -12.564 -30.929 -23.268  1.00  2.25           H  
ATOM   2240  HA  GLU A 147     -11.828 -28.553 -21.618  1.00  2.25           H  
ATOM   2241 1HB  GLU A 147     -12.133 -31.434 -20.707  1.00  2.25           H  
ATOM   2242 2HB  GLU A 147     -11.476 -30.139 -19.722  1.00  2.25           H  
ATOM   2243 1HG  GLU A 147     -14.285 -30.070 -20.872  1.00  2.25           H  
ATOM   2244 2HG  GLU A 147     -13.895 -30.755 -19.296  1.00  2.25           H  
ATOM   2245  N   GLY A 148      -9.928 -30.890 -22.899  1.00  2.13           N  
ATOM   2246  CA  GLY A 148      -8.542 -31.292 -23.133  1.00  2.13           C  
ATOM   2247  C   GLY A 148      -7.812 -30.133 -23.767  1.00  2.13           C  
ATOM   2248  O   GLY A 148      -8.434 -29.344 -24.468  1.00  2.13           O  
ATOM   2249  H   GLY A 148     -10.663 -31.379 -23.375  1.00  2.13           H  
ATOM   2250 1HA  GLY A 148      -8.067 -31.569 -22.192  1.00  2.13           H  
ATOM   2251 2HA  GLY A 148      -8.510 -32.159 -23.796  1.00  2.13           H  
ATOM   2252  N   ALA A 149      -6.488 -30.058 -23.604  1.00  1.94           N  
ATOM   2253  CA  ALA A 149      -5.724 -28.936 -24.163  1.00  1.94           C  
ATOM   2254  C   ALA A 149      -5.933 -28.789 -25.670  1.00  1.94           C  
ATOM   2255  O   ALA A 149      -6.097 -27.673 -26.185  1.00  1.94           O  
ATOM   2256  CB  ALA A 149      -4.245 -29.121 -23.884  1.00  1.94           C  
ATOM   2257  H   ALA A 149      -6.017 -30.756 -23.047  1.00  1.94           H  
ATOM   2258  HA  ALA A 149      -6.046 -28.028 -23.670  1.00  1.94           H  
ATOM   2259 1HB  ALA A 149      -3.692 -28.267 -24.276  1.00  1.94           H  
ATOM   2260 2HB  ALA A 149      -4.085 -29.197 -22.809  1.00  1.94           H  
ATOM   2261 3HB  ALA A 149      -3.895 -30.032 -24.368  1.00  1.94           H  
ATOM   2262  N   ASP A 150      -6.034 -29.926 -26.369  1.00  1.70           N  
ATOM   2263  CA  ASP A 150      -6.209 -29.945 -27.822  1.00  1.70           C  
ATOM   2264  C   ASP A 150      -7.561 -29.388 -28.268  1.00  1.70           C  
ATOM   2265  O   ASP A 150      -7.774 -29.129 -29.460  1.00  1.70           O  
ATOM   2266  CB  ASP A 150      -6.038 -31.366 -28.381  1.00  1.70           C  
ATOM   2267  CG  ASP A 150      -7.044 -32.397 -27.818  1.00  1.70           C  
ATOM   2268  OD1 ASP A 150      -6.946 -32.741 -26.660  1.00  1.70           O  
ATOM   2269  OD2 ASP A 150      -7.909 -32.843 -28.575  1.00  1.70           O  
ATOM   2270  H   ASP A 150      -5.943 -30.803 -25.878  1.00  1.70           H  
ATOM   2271  HA  ASP A 150      -5.432 -29.319 -28.258  1.00  1.70           H  
ATOM   2272 1HB  ASP A 150      -6.144 -31.336 -29.465  1.00  1.70           H  
ATOM   2273 2HB  ASP A 150      -5.028 -31.718 -28.164  1.00  1.70           H  
ATOM   2274  N   LYS A 151      -8.494 -29.272 -27.328  1.00  1.46           N  
ATOM   2275  CA  LYS A 151      -9.819 -28.767 -27.593  1.00  1.46           C  
ATOM   2276  C   LYS A 151     -10.062 -27.420 -26.942  1.00  1.46           C  
ATOM   2277  O   LYS A 151     -11.211 -26.991 -26.880  1.00  1.46           O  
ATOM   2278  CB  LYS A 151     -10.882 -29.736 -27.102  1.00  1.46           C  
ATOM   2279  CG  LYS A 151     -10.856 -31.116 -27.751  1.00  1.46           C  
ATOM   2280  CD  LYS A 151     -11.181 -31.052 -29.239  1.00  1.46           C  
ATOM   2281  CE  LYS A 151     -11.268 -32.453 -29.847  1.00  1.46           C  
ATOM   2282  NZ  LYS A 151      -9.931 -33.128 -29.886  1.00  1.46           N  
ATOM   2283  H   LYS A 151      -8.273 -29.498 -26.362  1.00  1.46           H  
ATOM   2284  HA  LYS A 151      -9.934 -28.641 -28.669  1.00  1.46           H  
ATOM   2285 1HB  LYS A 151     -10.777 -29.860 -26.019  1.00  1.46           H  
ATOM   2286 2HB  LYS A 151     -11.853 -29.299 -27.299  1.00  1.46           H  
ATOM   2287 1HG  LYS A 151      -9.867 -31.557 -27.624  1.00  1.46           H  
ATOM   2288 2HG  LYS A 151     -11.581 -31.759 -27.258  1.00  1.46           H  
ATOM   2289 1HD  LYS A 151     -12.133 -30.537 -29.386  1.00  1.46           H  
ATOM   2290 2HD  LYS A 151     -10.397 -30.491 -29.754  1.00  1.46           H  
ATOM   2291 1HE  LYS A 151     -11.950 -33.057 -29.251  1.00  1.46           H  
ATOM   2292 2HE  LYS A 151     -11.656 -32.379 -30.862  1.00  1.46           H  
ATOM   2293 1HZ  LYS A 151     -10.007 -34.042 -30.283  1.00  1.46           H  
ATOM   2294 2HZ  LYS A 151      -9.279 -32.586 -30.430  1.00  1.46           H  
ATOM   2295 3HZ  LYS A 151      -9.527 -33.212 -28.939  1.00  1.46           H  
ATOM   2296  N   VAL A 152      -9.029 -26.777 -26.381  1.00  1.25           N  
ATOM   2297  CA  VAL A 152      -9.273 -25.470 -25.779  1.00  1.25           C  
ATOM   2298  C   VAL A 152      -8.246 -24.396 -26.211  1.00  1.25           C  
ATOM   2299  O   VAL A 152      -8.623 -23.262 -26.481  1.00  1.25           O  
ATOM   2300  CB  VAL A 152      -9.374 -25.590 -24.236  1.00  1.25           C  
ATOM   2301  CG1 VAL A 152     -10.541 -26.495 -23.843  1.00  1.25           C  
ATOM   2302  CG2 VAL A 152      -8.130 -26.122 -23.634  1.00  1.25           C  
ATOM   2303  H   VAL A 152      -8.088 -27.170 -26.410  1.00  1.25           H  
ATOM   2304  HA  VAL A 152     -10.253 -25.127 -26.109  1.00  1.25           H  
ATOM   2305  HB  VAL A 152      -9.559 -24.650 -23.844  1.00  1.25           H  
ATOM   2306 1HG1 VAL A 152     -10.617 -26.538 -22.756  1.00  1.25           H  
ATOM   2307 2HG1 VAL A 152     -11.472 -26.100 -24.256  1.00  1.25           H  
ATOM   2308 3HG1 VAL A 152     -10.383 -27.503 -24.217  1.00  1.25           H  
ATOM   2309 1HG2 VAL A 152      -8.252 -26.197 -22.554  1.00  1.25           H  
ATOM   2310 2HG2 VAL A 152      -7.974 -27.081 -24.041  1.00  1.25           H  
ATOM   2311 3HG2 VAL A 152      -7.284 -25.495 -23.841  1.00  1.25           H  
ATOM   2312  N   HIS A 153      -6.947 -24.726 -26.238  1.00  1.07           N  
ATOM   2313  CA  HIS A 153      -5.842 -23.855 -26.719  1.00  1.07           C  
ATOM   2314  C   HIS A 153      -5.545 -22.481 -26.048  1.00  1.07           C  
ATOM   2315  O   HIS A 153      -4.384 -22.097 -25.928  1.00  1.07           O  
ATOM   2316  CB  HIS A 153      -6.057 -23.637 -28.208  1.00  1.07           C  
ATOM   2317  CG  HIS A 153      -6.011 -24.923 -28.911  1.00  1.07           C  
ATOM   2318  ND1 HIS A 153      -4.832 -25.602 -29.133  1.00  1.07           N  
ATOM   2319  CD2 HIS A 153      -6.996 -25.717 -29.372  1.00  1.07           C  
ATOM   2320  CE1 HIS A 153      -5.100 -26.748 -29.716  1.00  1.07           C  
ATOM   2321  NE2 HIS A 153      -6.401 -26.843 -29.861  1.00  1.07           N  
ATOM   2322  H   HIS A 153      -6.694 -25.681 -25.984  1.00  1.07           H  
ATOM   2323  HA  HIS A 153      -4.922 -24.434 -26.616  1.00  1.07           H  
ATOM   2324 1HB  HIS A 153      -7.015 -23.149 -28.408  1.00  1.07           H  
ATOM   2325 2HB  HIS A 153      -5.278 -23.006 -28.603  1.00  1.07           H  
ATOM   2326  HD2 HIS A 153      -8.066 -25.518 -29.335  1.00  1.07           H  
ATOM   2327  HE1 HIS A 153      -4.373 -27.505 -30.002  1.00  1.07           H  
ATOM   2328  HE2 HIS A 153      -6.897 -27.654 -30.244  1.00  1.07           H  
ATOM   2329  N   GLY A 154      -6.567 -21.773 -25.569  1.00  0.94           N  
ATOM   2330  CA  GLY A 154      -6.405 -20.460 -24.921  1.00  0.94           C  
ATOM   2331  C   GLY A 154      -7.019 -20.414 -23.520  1.00  0.94           C  
ATOM   2332  O   GLY A 154      -7.283 -19.338 -22.973  1.00  0.94           O  
ATOM   2333  H   GLY A 154      -7.493 -22.142 -25.729  1.00  0.94           H  
ATOM   2334 1HA  GLY A 154      -5.346 -20.211 -24.862  1.00  0.94           H  
ATOM   2335 2HA  GLY A 154      -6.869 -19.697 -25.545  1.00  0.94           H  
ATOM   2336  N   ARG A 155      -7.234 -21.587 -22.941  1.00  0.84           N  
ATOM   2337  CA  ARG A 155      -7.869 -21.696 -21.632  1.00  0.84           C  
ATOM   2338  C   ARG A 155      -7.092 -21.001 -20.518  1.00  0.84           C  
ATOM   2339  O   ARG A 155      -7.694 -20.375 -19.655  1.00  0.84           O  
ATOM   2340  CB  ARG A 155      -8.071 -23.150 -21.266  1.00  0.84           C  
ATOM   2341  CG  ARG A 155      -8.735 -23.407 -19.923  1.00  0.84           C  
ATOM   2342  CD  ARG A 155     -10.159 -22.948 -19.903  1.00  0.84           C  
ATOM   2343  NE  ARG A 155     -10.792 -23.197 -18.614  1.00  0.84           N  
ATOM   2344  CZ  ARG A 155     -11.469 -24.323 -18.286  1.00  0.84           C  
ATOM   2345  NH1 ARG A 155     -11.613 -25.295 -19.173  1.00  0.84           N  
ATOM   2346  NH2 ARG A 155     -11.984 -24.453 -17.079  1.00  0.84           N  
ATOM   2347  H   ARG A 155      -6.969 -22.424 -23.439  1.00  0.84           H  
ATOM   2348  HA  ARG A 155      -8.853 -21.230 -21.700  1.00  0.84           H  
ATOM   2349 1HB  ARG A 155      -8.687 -23.615 -22.013  1.00  0.84           H  
ATOM   2350 2HB  ARG A 155      -7.111 -23.664 -21.264  1.00  0.84           H  
ATOM   2351 1HG  ARG A 155      -8.717 -24.474 -19.706  1.00  0.84           H  
ATOM   2352 2HG  ARG A 155      -8.196 -22.866 -19.136  1.00  0.84           H  
ATOM   2353 1HD  ARG A 155     -10.196 -21.874 -20.096  1.00  0.84           H  
ATOM   2354 2HD  ARG A 155     -10.723 -23.476 -20.664  1.00  0.84           H  
ATOM   2355  HE  ARG A 155     -10.683 -22.462 -17.886  1.00  0.84           H  
ATOM   2356 1HH1 ARG A 155     -11.217 -25.206 -20.093  1.00  0.84           H  
ATOM   2357 2HH1 ARG A 155     -12.122 -26.166 -18.938  1.00  0.84           H  
ATOM   2358 1HH2 ARG A 155     -11.871 -23.710 -16.396  1.00  0.84           H  
ATOM   2359 2HH2 ARG A 155     -12.486 -25.293 -16.838  1.00  0.84           H  
ATOM   2360  N   ASP A 156      -5.757 -21.075 -20.532  1.00  0.78           N  
ATOM   2361  CA  ASP A 156      -4.989 -20.444 -19.455  1.00  0.78           C  
ATOM   2362  C   ASP A 156      -5.244 -18.934 -19.399  1.00  0.78           C  
ATOM   2363  O   ASP A 156      -5.344 -18.346 -18.319  1.00  0.78           O  
ATOM   2364  CB  ASP A 156      -3.488 -20.681 -19.654  1.00  0.78           C  
ATOM   2365  CG  ASP A 156      -3.042 -22.126 -19.403  1.00  0.78           C  
ATOM   2366  OD1 ASP A 156      -3.796 -22.888 -18.847  1.00  0.78           O  
ATOM   2367  OD2 ASP A 156      -1.942 -22.447 -19.781  1.00  0.78           O  
ATOM   2368  H   ASP A 156      -5.285 -21.580 -21.267  1.00  0.78           H  
ATOM   2369  HA  ASP A 156      -5.299 -20.882 -18.505  1.00  0.78           H  
ATOM   2370 1HB  ASP A 156      -3.215 -20.409 -20.673  1.00  0.78           H  
ATOM   2371 2HB  ASP A 156      -2.930 -20.025 -18.987  1.00  0.78           H  
ATOM   2372  N   ILE A 157      -5.363 -18.324 -20.575  1.00  0.74           N  
ATOM   2373  CA  ILE A 157      -5.603 -16.896 -20.721  1.00  0.74           C  
ATOM   2374  C   ILE A 157      -6.997 -16.563 -20.233  1.00  0.74           C  
ATOM   2375  O   ILE A 157      -7.191 -15.614 -19.468  1.00  0.74           O  
ATOM   2376  CB  ILE A 157      -5.345 -16.498 -22.180  1.00  0.74           C  
ATOM   2377  CG1 ILE A 157      -3.843 -16.673 -22.414  1.00  0.74           C  
ATOM   2378  CG2 ILE A 157      -5.816 -15.068 -22.500  1.00  0.74           C  
ATOM   2379  CD1 ILE A 157      -3.434 -16.641 -23.813  1.00  0.74           C  
ATOM   2380  H   ILE A 157      -5.294 -18.887 -21.411  1.00  0.74           H  
ATOM   2381  HA  ILE A 157      -4.890 -16.358 -20.097  1.00  0.74           H  
ATOM   2382  HB  ILE A 157      -5.863 -17.195 -22.837  1.00  0.74           H  
ATOM   2383 1HG1 ILE A 157      -3.323 -15.873 -21.888  1.00  0.74           H  
ATOM   2384 2HG1 ILE A 157      -3.530 -17.624 -21.988  1.00  0.74           H  
ATOM   2385 1HG2 ILE A 157      -5.600 -14.843 -23.542  1.00  0.74           H  
ATOM   2386 2HG2 ILE A 157      -6.888 -14.994 -22.327  1.00  0.74           H  
ATOM   2387 3HG2 ILE A 157      -5.301 -14.367 -21.870  1.00  0.74           H  
ATOM   2388 1HD1 ILE A 157      -2.363 -16.774 -23.881  1.00  0.74           H  
ATOM   2389 2HD1 ILE A 157      -3.927 -17.460 -24.317  1.00  0.74           H  
ATOM   2390 3HD1 ILE A 157      -3.716 -15.689 -24.262  1.00  0.74           H  
ATOM   2391  N   LEU A 158      -7.965 -17.376 -20.635  1.00  0.71           N  
ATOM   2392  CA  LEU A 158      -9.326 -17.175 -20.179  1.00  0.71           C  
ATOM   2393  C   LEU A 158      -9.440 -17.299 -18.659  1.00  0.71           C  
ATOM   2394  O   LEU A 158     -10.114 -16.489 -18.021  1.00  0.71           O  
ATOM   2395  CB  LEU A 158     -10.271 -18.163 -20.817  1.00  0.71           C  
ATOM   2396  CG  LEU A 158     -11.700 -18.015 -20.351  1.00  0.71           C  
ATOM   2397  CD1 LEU A 158     -12.226 -16.616 -20.710  1.00  0.71           C  
ATOM   2398  CD2 LEU A 158     -12.455 -19.017 -21.005  1.00  0.71           C  
ATOM   2399  H   LEU A 158      -7.750 -18.141 -21.277  1.00  0.71           H  
ATOM   2400  HA  LEU A 158      -9.635 -16.171 -20.469  1.00  0.71           H  
ATOM   2401 1HB  LEU A 158     -10.245 -18.037 -21.902  1.00  0.71           H  
ATOM   2402 2HB  LEU A 158      -9.939 -19.172 -20.577  1.00  0.71           H  
ATOM   2403  HG  LEU A 158     -11.755 -18.149 -19.269  1.00  0.71           H  
ATOM   2404 1HD1 LEU A 158     -13.255 -16.512 -20.394  1.00  0.71           H  
ATOM   2405 2HD1 LEU A 158     -11.623 -15.855 -20.217  1.00  0.71           H  
ATOM   2406 3HD1 LEU A 158     -12.171 -16.480 -21.785  1.00  0.71           H  
ATOM   2407 1HD2 LEU A 158     -13.471 -18.996 -20.745  1.00  0.71           H  
ATOM   2408 2HD2 LEU A 158     -12.343 -18.792 -22.026  1.00  0.71           H  
ATOM   2409 3HD2 LEU A 158     -12.049 -20.000 -20.766  1.00  0.71           H  
ATOM   2410  N   ASP A 159      -8.823 -18.327 -18.069  1.00  0.69           N  
ATOM   2411  CA  ASP A 159      -8.898 -18.483 -16.620  1.00  0.69           C  
ATOM   2412  C   ASP A 159      -8.270 -17.277 -15.913  1.00  0.69           C  
ATOM   2413  O   ASP A 159      -8.793 -16.803 -14.897  1.00  0.69           O  
ATOM   2414  CB  ASP A 159      -8.216 -19.772 -16.150  1.00  0.69           C  
ATOM   2415  CG  ASP A 159      -8.986 -21.067 -16.488  1.00  0.69           C  
ATOM   2416  OD1 ASP A 159     -10.133 -21.005 -16.886  1.00  0.69           O  
ATOM   2417  OD2 ASP A 159      -8.429 -22.121 -16.293  1.00  0.69           O  
ATOM   2418  H   ASP A 159      -8.295 -18.994 -18.628  1.00  0.69           H  
ATOM   2419  HA  ASP A 159      -9.948 -18.535 -16.336  1.00  0.69           H  
ATOM   2420 1HB  ASP A 159      -7.228 -19.834 -16.620  1.00  0.69           H  
ATOM   2421 2HB  ASP A 159      -8.067 -19.727 -15.080  1.00  0.69           H  
ATOM   2422  N   GLU A 160      -7.177 -16.733 -16.471  1.00  0.66           N  
ATOM   2423  CA  GLU A 160      -6.554 -15.550 -15.881  1.00  0.66           C  
ATOM   2424  C   GLU A 160      -7.519 -14.366 -15.977  1.00  0.66           C  
ATOM   2425  O   GLU A 160      -7.629 -13.572 -15.043  1.00  0.66           O  
ATOM   2426  CB  GLU A 160      -5.217 -15.234 -16.559  1.00  0.66           C  
ATOM   2427  CG  GLU A 160      -4.448 -14.030 -15.965  1.00  0.66           C  
ATOM   2428  CD  GLU A 160      -3.954 -14.212 -14.529  1.00  0.66           C  
ATOM   2429  OE1 GLU A 160      -3.856 -15.332 -14.052  1.00  0.66           O  
ATOM   2430  OE2 GLU A 160      -3.683 -13.207 -13.908  1.00  0.66           O  
ATOM   2431  H   GLU A 160      -6.749 -17.163 -17.295  1.00  0.66           H  
ATOM   2432  HA  GLU A 160      -6.366 -15.746 -14.828  1.00  0.66           H  
ATOM   2433 1HB  GLU A 160      -4.570 -16.111 -16.503  1.00  0.66           H  
ATOM   2434 2HB  GLU A 160      -5.390 -15.035 -17.614  1.00  0.66           H  
ATOM   2435 1HG  GLU A 160      -3.593 -13.818 -16.604  1.00  0.66           H  
ATOM   2436 2HG  GLU A 160      -5.102 -13.164 -15.994  1.00  0.66           H  
ATOM   2437  N   HIS A 161      -8.253 -14.278 -17.089  1.00  0.64           N  
ATOM   2438  CA  HIS A 161      -9.237 -13.222 -17.304  1.00  0.64           C  
ATOM   2439  C   HIS A 161     -10.320 -13.314 -16.256  1.00  0.64           C  
ATOM   2440  O   HIS A 161     -10.623 -12.325 -15.580  1.00  0.64           O  
ATOM   2441  CB  HIS A 161      -9.843 -13.318 -18.711  1.00  0.64           C  
ATOM   2442  CG  HIS A 161     -10.835 -12.260 -19.020  1.00  0.64           C  
ATOM   2443  ND1 HIS A 161     -11.977 -12.488 -19.765  1.00  0.64           N  
ATOM   2444  CD2 HIS A 161     -10.844 -10.968 -18.714  1.00  0.64           C  
ATOM   2445  CE1 HIS A 161     -12.642 -11.356 -19.878  1.00  0.64           C  
ATOM   2446  NE2 HIS A 161     -11.969 -10.423 -19.255  1.00  0.64           N  
ATOM   2447  H   HIS A 161      -8.091 -14.953 -17.837  1.00  0.64           H  
ATOM   2448  HA  HIS A 161      -8.798 -12.250 -17.182  1.00  0.64           H  
ATOM   2449 1HB  HIS A 161      -9.042 -13.275 -19.454  1.00  0.64           H  
ATOM   2450 2HB  HIS A 161     -10.338 -14.258 -18.831  1.00  0.64           H  
ATOM   2451  HD2 HIS A 161     -10.103 -10.465 -18.153  1.00  0.64           H  
ATOM   2452  HE1 HIS A 161     -13.566 -11.206 -20.395  1.00  0.64           H  
ATOM   2453  HE2 HIS A 161     -12.229  -9.433 -19.184  1.00  0.64           H  
ATOM   2454  N   TYR A 162     -10.889 -14.504 -16.103  1.00  0.63           N  
ATOM   2455  CA  TYR A 162     -11.947 -14.732 -15.138  1.00  0.63           C  
ATOM   2456  C   TYR A 162     -11.478 -14.303 -13.746  1.00  0.63           C  
ATOM   2457  O   TYR A 162     -12.141 -13.496 -13.086  1.00  0.63           O  
ATOM   2458  CB  TYR A 162     -12.333 -16.217 -15.159  1.00  0.63           C  
ATOM   2459  CG  TYR A 162     -13.434 -16.642 -14.206  1.00  0.63           C  
ATOM   2460  CD1 TYR A 162     -14.743 -16.410 -14.550  1.00  0.63           C  
ATOM   2461  CD2 TYR A 162     -13.138 -17.283 -13.022  1.00  0.63           C  
ATOM   2462  CE1 TYR A 162     -15.778 -16.804 -13.726  1.00  0.63           C  
ATOM   2463  CE2 TYR A 162     -14.167 -17.690 -12.192  1.00  0.63           C  
ATOM   2464  CZ  TYR A 162     -15.489 -17.447 -12.543  1.00  0.63           C  
ATOM   2465  OH  TYR A 162     -16.516 -17.853 -11.714  1.00  0.63           O  
ATOM   2466  H   TYR A 162     -10.576 -15.274 -16.695  1.00  0.63           H  
ATOM   2467  HA  TYR A 162     -12.810 -14.125 -15.412  1.00  0.63           H  
ATOM   2468 1HB  TYR A 162     -12.637 -16.489 -16.172  1.00  0.63           H  
ATOM   2469 2HB  TYR A 162     -11.449 -16.810 -14.931  1.00  0.63           H  
ATOM   2470  HD1 TYR A 162     -14.948 -15.919 -15.478  1.00  0.63           H  
ATOM   2471  HD2 TYR A 162     -12.099 -17.473 -12.745  1.00  0.63           H  
ATOM   2472  HE1 TYR A 162     -16.815 -16.614 -14.008  1.00  0.63           H  
ATOM   2473  HE2 TYR A 162     -13.936 -18.200 -11.258  1.00  0.63           H  
ATOM   2474  HH  TYR A 162     -17.366 -17.629 -12.116  1.00  0.63           H  
ATOM   2475  N   ARG A 163     -10.314 -14.802 -13.311  1.00  0.61           N  
ATOM   2476  CA  ARG A 163      -9.808 -14.456 -11.987  1.00  0.61           C  
ATOM   2477  C   ARG A 163      -9.523 -12.963 -11.830  1.00  0.61           C  
ATOM   2478  O   ARG A 163      -9.844 -12.369 -10.794  1.00  0.61           O  
ATOM   2479  CB  ARG A 163      -8.521 -15.215 -11.694  1.00  0.61           C  
ATOM   2480  CG  ARG A 163      -8.668 -16.707 -11.411  1.00  0.61           C  
ATOM   2481  CD  ARG A 163      -7.390 -17.251 -10.856  1.00  0.61           C  
ATOM   2482  NE  ARG A 163      -6.308 -17.228 -11.844  1.00  0.61           N  
ATOM   2483  CZ  ARG A 163      -6.008 -18.245 -12.676  1.00  0.61           C  
ATOM   2484  NH1 ARG A 163      -6.679 -19.379 -12.602  1.00  0.61           N  
ATOM   2485  NH2 ARG A 163      -5.030 -18.106 -13.558  1.00  0.61           N  
ATOM   2486  H   ARG A 163      -9.785 -15.449 -13.898  1.00  0.61           H  
ATOM   2487  HA  ARG A 163     -10.560 -14.746 -11.253  1.00  0.61           H  
ATOM   2488 1HB  ARG A 163      -7.851 -15.113 -12.554  1.00  0.61           H  
ATOM   2489 2HB  ARG A 163      -8.022 -14.763 -10.840  1.00  0.61           H  
ATOM   2490 1HG  ARG A 163      -9.467 -16.864 -10.683  1.00  0.61           H  
ATOM   2491 2HG  ARG A 163      -8.907 -17.234 -12.336  1.00  0.61           H  
ATOM   2492 1HD  ARG A 163      -7.082 -16.651 -10.002  1.00  0.61           H  
ATOM   2493 2HD  ARG A 163      -7.541 -18.282 -10.540  1.00  0.61           H  
ATOM   2494  HE  ARG A 163      -5.765 -16.372 -11.938  1.00  0.61           H  
ATOM   2495 1HH1 ARG A 163      -7.421 -19.481 -11.924  1.00  0.61           H  
ATOM   2496 2HH1 ARG A 163      -6.441 -20.151 -13.211  1.00  0.61           H  
ATOM   2497 1HH2 ARG A 163      -4.510 -17.213 -13.615  1.00  0.61           H  
ATOM   2498 2HH2 ARG A 163      -4.797 -18.860 -14.182  1.00  0.61           H  
ATOM   2499  N   ALA A 164      -8.934 -12.340 -12.858  1.00  0.61           N  
ATOM   2500  CA  ALA A 164      -8.623 -10.920 -12.803  1.00  0.61           C  
ATOM   2501  C   ALA A 164      -9.896 -10.106 -12.644  1.00  0.61           C  
ATOM   2502  O   ALA A 164      -9.947  -9.154 -11.860  1.00  0.61           O  
ATOM   2503  CB  ALA A 164      -7.879 -10.515 -14.063  1.00  0.61           C  
ATOM   2504  H   ALA A 164      -8.670 -12.860 -13.693  1.00  0.61           H  
ATOM   2505  HA  ALA A 164      -7.993 -10.737 -11.934  1.00  0.61           H  
ATOM   2506 1HB  ALA A 164      -7.630  -9.467 -14.035  1.00  0.61           H  
ATOM   2507 2HB  ALA A 164      -6.962 -11.104 -14.148  1.00  0.61           H  
ATOM   2508 3HB  ALA A 164      -8.515 -10.719 -14.918  1.00  0.61           H  
ATOM   2509  N   CYS A 165     -10.947 -10.517 -13.345  1.00  0.60           N  
ATOM   2510  CA  CYS A 165     -12.219  -9.838 -13.269  1.00  0.60           C  
ATOM   2511  C   CYS A 165     -12.842  -9.978 -11.887  1.00  0.60           C  
ATOM   2512  O   CYS A 165     -13.341  -8.992 -11.322  1.00  0.60           O  
ATOM   2513  CB  CYS A 165     -13.138 -10.395 -14.333  1.00  0.60           C  
ATOM   2514  SG  CYS A 165     -12.680  -9.948 -15.985  1.00  0.60           S  
ATOM   2515  H   CYS A 165     -10.850 -11.312 -13.980  1.00  0.60           H  
ATOM   2516  HA  CYS A 165     -12.058  -8.784 -13.467  1.00  0.60           H  
ATOM   2517 1HB  CYS A 165     -13.144 -11.480 -14.269  1.00  0.60           H  
ATOM   2518 2HB  CYS A 165     -14.128 -10.060 -14.164  1.00  0.60           H  
ATOM   2519  HG  CYS A 165     -11.642 -10.825 -16.044  1.00  0.60           H  
ATOM   2520  N   GLN A 166     -12.752 -11.179 -11.299  1.00  0.60           N  
ATOM   2521  CA  GLN A 166     -13.310 -11.387  -9.968  1.00  0.60           C  
ATOM   2522  C   GLN A 166     -12.597 -10.516  -8.945  1.00  0.60           C  
ATOM   2523  O   GLN A 166     -13.229  -9.920  -8.070  1.00  0.60           O  
ATOM   2524  CB  GLN A 166     -13.172 -12.853  -9.530  1.00  0.60           C  
ATOM   2525  CG  GLN A 166     -14.053 -13.848 -10.253  1.00  0.60           C  
ATOM   2526  CD  GLN A 166     -13.762 -15.260  -9.793  1.00  0.60           C  
ATOM   2527  OE1 GLN A 166     -12.601 -15.686  -9.704  1.00  0.60           O  
ATOM   2528  NE2 GLN A 166     -14.821 -15.997  -9.467  1.00  0.60           N  
ATOM   2529  H   GLN A 166     -12.332 -11.962 -11.806  1.00  0.60           H  
ATOM   2530  HA  GLN A 166     -14.366 -11.111  -9.986  1.00  0.60           H  
ATOM   2531 1HB  GLN A 166     -12.140 -13.169  -9.686  1.00  0.60           H  
ATOM   2532 2HB  GLN A 166     -13.375 -12.932  -8.464  1.00  0.60           H  
ATOM   2533 1HG  GLN A 166     -15.100 -13.621 -10.045  1.00  0.60           H  
ATOM   2534 2HG  GLN A 166     -13.865 -13.786 -11.321  1.00  0.60           H  
ATOM   2535 1HE2 GLN A 166     -14.701 -16.939  -9.150  1.00  0.60           H  
ATOM   2536 2HE2 GLN A 166     -15.744 -15.615  -9.551  1.00  0.60           H  
ATOM   2537  N   TYR A 167     -11.273 -10.418  -9.079  1.00  0.61           N  
ATOM   2538  CA  TYR A 167     -10.453  -9.612  -8.185  1.00  0.61           C  
ATOM   2539  C   TYR A 167     -10.871  -8.154  -8.293  1.00  0.61           C  
ATOM   2540  O   TYR A 167     -11.062  -7.466  -7.288  1.00  0.61           O  
ATOM   2541  CB  TYR A 167      -8.983  -9.743  -8.546  1.00  0.61           C  
ATOM   2542  CG  TYR A 167      -8.007  -9.057  -7.593  1.00  0.61           C  
ATOM   2543  CD1 TYR A 167      -7.636  -9.731  -6.447  1.00  0.61           C  
ATOM   2544  CD2 TYR A 167      -7.485  -7.785  -7.846  1.00  0.61           C  
ATOM   2545  CE1 TYR A 167      -6.741  -9.176  -5.571  1.00  0.61           C  
ATOM   2546  CE2 TYR A 167      -6.570  -7.229  -6.956  1.00  0.61           C  
ATOM   2547  CZ  TYR A 167      -6.201  -7.934  -5.823  1.00  0.61           C  
ATOM   2548  OH  TYR A 167      -5.292  -7.429  -4.922  1.00  0.61           O  
ATOM   2549  H   TYR A 167     -10.811 -10.950  -9.818  1.00  0.61           H  
ATOM   2550  HA  TYR A 167     -10.614  -9.943  -7.160  1.00  0.61           H  
ATOM   2551 1HB  TYR A 167      -8.720 -10.799  -8.604  1.00  0.61           H  
ATOM   2552 2HB  TYR A 167      -8.832  -9.330  -9.534  1.00  0.61           H  
ATOM   2553  HD1 TYR A 167      -8.048 -10.720  -6.245  1.00  0.61           H  
ATOM   2554  HD2 TYR A 167      -7.782  -7.236  -8.740  1.00  0.61           H  
ATOM   2555  HE1 TYR A 167      -6.449  -9.724  -4.676  1.00  0.61           H  
ATOM   2556  HE2 TYR A 167      -6.140  -6.247  -7.148  1.00  0.61           H  
ATOM   2557  HH  TYR A 167      -4.924  -6.581  -5.232  1.00  0.61           H  
ATOM   2558  N   ALA A 168     -10.991  -7.685  -9.545  1.00  0.61           N  
ATOM   2559  CA  ALA A 168     -11.347  -6.309  -9.852  1.00  0.61           C  
ATOM   2560  C   ALA A 168     -12.707  -5.923  -9.277  1.00  0.61           C  
ATOM   2561  O   ALA A 168     -12.883  -4.802  -8.776  1.00  0.61           O  
ATOM   2562  CB  ALA A 168     -11.352  -6.109 -11.370  1.00  0.61           C  
ATOM   2563  H   ALA A 168     -10.801  -8.310 -10.326  1.00  0.61           H  
ATOM   2564  HA  ALA A 168     -10.601  -5.673  -9.397  1.00  0.61           H  
ATOM   2565 1HB  ALA A 168     -11.573  -5.083 -11.611  1.00  0.61           H  
ATOM   2566 2HB  ALA A 168     -10.372  -6.366 -11.762  1.00  0.61           H  
ATOM   2567 3HB  ALA A 168     -12.099  -6.754 -11.820  1.00  0.61           H  
ATOM   2568  N   GLY A 169     -13.647  -6.872  -9.279  1.00  0.62           N  
ATOM   2569  CA  GLY A 169     -14.992  -6.623  -8.780  1.00  0.62           C  
ATOM   2570  C   GLY A 169     -16.067  -6.695  -9.866  1.00  0.62           C  
ATOM   2571  O   GLY A 169     -17.130  -6.087  -9.733  1.00  0.62           O  
ATOM   2572  H   GLY A 169     -13.430  -7.780  -9.690  1.00  0.62           H  
ATOM   2573 1HA  GLY A 169     -15.215  -7.359  -8.007  1.00  0.62           H  
ATOM   2574 2HA  GLY A 169     -15.025  -5.647  -8.301  1.00  0.62           H  
ATOM   2575  N   ILE A 170     -15.789  -7.433 -10.935  1.00  0.64           N  
ATOM   2576  CA  ILE A 170     -16.741  -7.632 -12.023  1.00  0.64           C  
ATOM   2577  C   ILE A 170     -17.448  -8.961 -11.781  1.00  0.64           C  
ATOM   2578  O   ILE A 170     -16.791  -9.994 -11.620  1.00  0.64           O  
ATOM   2579  CB  ILE A 170     -16.020  -7.692 -13.362  1.00  0.64           C  
ATOM   2580  CG1 ILE A 170     -15.282  -6.439 -13.624  1.00  0.64           C  
ATOM   2581  CG2 ILE A 170     -16.994  -7.950 -14.458  1.00  0.64           C  
ATOM   2582  CD1 ILE A 170     -14.382  -6.583 -14.755  1.00  0.64           C  
ATOM   2583  H   ILE A 170     -14.888  -7.901 -10.996  1.00  0.64           H  
ATOM   2584  HA  ILE A 170     -17.479  -6.829 -12.028  1.00  0.64           H  
ATOM   2585  HB  ILE A 170     -15.303  -8.475 -13.323  1.00  0.64           H  
ATOM   2586 1HG1 ILE A 170     -15.983  -5.638 -13.840  1.00  0.64           H  
ATOM   2587 2HG1 ILE A 170     -14.694  -6.174 -12.744  1.00  0.64           H  
ATOM   2588 1HG2 ILE A 170     -16.475  -8.005 -15.410  1.00  0.64           H  
ATOM   2589 2HG2 ILE A 170     -17.516  -8.881 -14.272  1.00  0.64           H  
ATOM   2590 3HG2 ILE A 170     -17.692  -7.143 -14.474  1.00  0.64           H  
ATOM   2591 1HD1 ILE A 170     -13.860  -5.677 -14.908  1.00  0.64           H  
ATOM   2592 2HD1 ILE A 170     -13.680  -7.369 -14.546  1.00  0.64           H  
ATOM   2593 3HD1 ILE A 170     -14.956  -6.830 -15.639  1.00  0.64           H  
ATOM   2594  N   ASN A 171     -18.779  -8.962 -11.747  1.00  0.66           N  
ATOM   2595  CA  ASN A 171     -19.523 -10.173 -11.369  1.00  0.66           C  
ATOM   2596  C   ASN A 171     -19.591 -11.266 -12.431  1.00  0.66           C  
ATOM   2597  O   ASN A 171     -20.673 -11.734 -12.774  1.00  0.66           O  
ATOM   2598  CB  ASN A 171     -20.941  -9.775 -11.004  1.00  0.66           C  
ATOM   2599  CG  ASN A 171     -21.016  -8.980  -9.733  1.00  0.66           C  
ATOM   2600  OD1 ASN A 171     -20.942  -9.531  -8.624  1.00  0.66           O  
ATOM   2601  ND2 ASN A 171     -21.143  -7.694  -9.873  1.00  0.66           N  
ATOM   2602  H   ASN A 171     -19.299  -8.099 -11.958  1.00  0.66           H  
ATOM   2603  HA  ASN A 171     -19.036 -10.607 -10.494  1.00  0.66           H  
ATOM   2604 1HB  ASN A 171     -21.365  -9.180 -11.822  1.00  0.66           H  
ATOM   2605 2HB  ASN A 171     -21.553 -10.670 -10.904  1.00  0.66           H  
ATOM   2606 1HD2 ASN A 171     -21.193  -7.098  -9.072  1.00  0.66           H  
ATOM   2607 2HD2 ASN A 171     -21.163  -7.295 -10.813  1.00  0.66           H  
ATOM   2608  N   ILE A 172     -18.446 -11.770 -12.867  1.00  0.69           N  
ATOM   2609  CA  ILE A 172     -18.494 -12.727 -13.964  1.00  0.69           C  
ATOM   2610  C   ILE A 172     -19.257 -13.962 -13.505  1.00  0.69           C  
ATOM   2611  O   ILE A 172     -18.969 -14.533 -12.451  1.00  0.69           O  
ATOM   2612  CB  ILE A 172     -17.084 -13.138 -14.438  1.00  0.69           C  
ATOM   2613  CG1 ILE A 172     -16.237 -11.916 -14.866  1.00  0.69           C  
ATOM   2614  CG2 ILE A 172     -17.191 -14.034 -15.663  1.00  0.69           C  
ATOM   2615  CD1 ILE A 172     -16.768 -11.115 -16.036  1.00  0.69           C  
ATOM   2616  H   ILE A 172     -17.577 -11.404 -12.489  1.00  0.69           H  
ATOM   2617  HA  ILE A 172     -19.029 -12.290 -14.794  1.00  0.69           H  
ATOM   2618  HB  ILE A 172     -16.556 -13.660 -13.639  1.00  0.69           H  
ATOM   2619 1HG1 ILE A 172     -16.140 -11.251 -14.005  1.00  0.69           H  
ATOM   2620 2HG1 ILE A 172     -15.248 -12.282 -15.139  1.00  0.69           H  
ATOM   2621 1HG2 ILE A 172     -16.208 -14.298 -16.001  1.00  0.69           H  
ATOM   2622 2HG2 ILE A 172     -17.739 -14.919 -15.423  1.00  0.69           H  
ATOM   2623 3HG2 ILE A 172     -17.698 -13.502 -16.459  1.00  0.69           H  
ATOM   2624 1HD1 ILE A 172     -16.084 -10.293 -16.253  1.00  0.69           H  
ATOM   2625 2HD1 ILE A 172     -16.856 -11.753 -16.916  1.00  0.69           H  
ATOM   2626 3HD1 ILE A 172     -17.725 -10.720 -15.776  1.00  0.69           H  
ATOM   2627  N   ALA A 173     -20.247 -14.352 -14.302  1.00  0.73           N  
ATOM   2628  CA  ALA A 173     -21.098 -15.496 -14.008  1.00  0.73           C  
ATOM   2629  C   ALA A 173     -20.430 -16.773 -14.459  1.00  0.73           C  
ATOM   2630  O   ALA A 173     -20.557 -17.821 -13.824  1.00  0.73           O  
ATOM   2631  CB  ALA A 173     -22.434 -15.343 -14.701  1.00  0.73           C  
ATOM   2632  H   ALA A 173     -20.392 -13.831 -15.157  1.00  0.73           H  
ATOM   2633  HA  ALA A 173     -21.247 -15.547 -12.930  1.00  0.73           H  
ATOM   2634 1HB  ALA A 173     -23.065 -16.196 -14.466  1.00  0.73           H  
ATOM   2635 2HB  ALA A 173     -22.894 -14.453 -14.358  1.00  0.73           H  
ATOM   2636 3HB  ALA A 173     -22.266 -15.289 -15.769  1.00  0.73           H  
ATOM   2637  N   GLY A 174     -19.715 -16.679 -15.565  1.00  0.78           N  
ATOM   2638  CA  GLY A 174     -19.039 -17.845 -16.104  1.00  0.78           C  
ATOM   2639  C   GLY A 174     -18.478 -17.604 -17.487  1.00  0.78           C  
ATOM   2640  O   GLY A 174     -18.713 -16.557 -18.102  1.00  0.78           O  
ATOM   2641  H   GLY A 174     -19.669 -15.775 -16.038  1.00  0.78           H  
ATOM   2642 1HA  GLY A 174     -18.234 -18.137 -15.431  1.00  0.78           H  
ATOM   2643 2HA  GLY A 174     -19.738 -18.681 -16.137  1.00  0.78           H  
ATOM   2644  N   THR A 175     -17.706 -18.577 -17.956  1.00  0.84           N  
ATOM   2645  CA  THR A 175     -17.079 -18.504 -19.265  1.00  0.84           C  
ATOM   2646  C   THR A 175     -17.222 -19.833 -20.022  1.00  0.84           C  
ATOM   2647  O   THR A 175     -17.471 -20.870 -19.403  1.00  0.84           O  
ATOM   2648  CB  THR A 175     -15.591 -18.142 -19.103  1.00  0.84           C  
ATOM   2649  OG1 THR A 175     -14.904 -19.219 -18.432  1.00  0.84           O  
ATOM   2650  CG2 THR A 175     -15.396 -16.863 -18.276  1.00  0.84           C  
ATOM   2651  H   THR A 175     -17.557 -19.401 -17.390  1.00  0.84           H  
ATOM   2652  HA  THR A 175     -17.573 -17.733 -19.851  1.00  0.84           H  
ATOM   2653  HB  THR A 175     -15.183 -17.977 -20.078  1.00  0.84           H  
ATOM   2654  HG1 THR A 175     -14.011 -18.943 -18.199  1.00  0.84           H  
ATOM   2655 1HG2 THR A 175     -14.332 -16.638 -18.197  1.00  0.84           H  
ATOM   2656 2HG2 THR A 175     -15.904 -16.035 -18.760  1.00  0.84           H  
ATOM   2657 3HG2 THR A 175     -15.800 -17.004 -17.288  1.00  0.84           H  
ATOM   2658  N   ASN A 176     -17.004 -19.816 -21.347  1.00  0.91           N  
ATOM   2659  CA  ASN A 176     -17.013 -21.060 -22.136  1.00  0.91           C  
ATOM   2660  C   ASN A 176     -16.283 -20.956 -23.475  1.00  0.91           C  
ATOM   2661  O   ASN A 176     -15.973 -19.875 -23.973  1.00  0.91           O  
ATOM   2662  CB  ASN A 176     -18.443 -21.526 -22.409  1.00  0.91           C  
ATOM   2663  CG  ASN A 176     -18.570 -23.049 -22.675  1.00  0.91           C  
ATOM   2664  OD1 ASN A 176     -17.573 -23.787 -22.675  1.00  0.91           O  
ATOM   2665  ND2 ASN A 176     -19.774 -23.500 -22.920  1.00  0.91           N  
ATOM   2666  H   ASN A 176     -16.848 -18.912 -21.793  1.00  0.91           H  
ATOM   2667  HA  ASN A 176     -16.502 -21.829 -21.556  1.00  0.91           H  
ATOM   2668 1HB  ASN A 176     -19.083 -21.263 -21.566  1.00  0.91           H  
ATOM   2669 2HB  ASN A 176     -18.825 -20.994 -23.284  1.00  0.91           H  
ATOM   2670 1HD2 ASN A 176     -19.913 -24.470 -23.115  1.00  0.91           H  
ATOM   2671 2HD2 ASN A 176     -20.549 -22.873 -22.926  1.00  0.91           H  
ATOM   2672  N   ALA A 177     -16.001 -22.117 -24.057  1.00  0.97           N  
ATOM   2673  CA  ALA A 177     -15.400 -22.236 -25.388  1.00  0.97           C  
ATOM   2674  C   ALA A 177     -16.374 -21.794 -26.465  1.00  0.97           C  
ATOM   2675  O   ALA A 177     -17.582 -21.997 -26.338  1.00  0.97           O  
ATOM   2676  CB  ALA A 177     -14.950 -23.667 -25.630  1.00  0.97           C  
ATOM   2677  H   ALA A 177     -16.271 -22.959 -23.560  1.00  0.97           H  
ATOM   2678  HA  ALA A 177     -14.539 -21.580 -25.450  1.00  0.97           H  
ATOM   2679 1HB  ALA A 177     -14.503 -23.753 -26.600  1.00  0.97           H  
ATOM   2680 2HB  ALA A 177     -14.226 -23.965 -24.876  1.00  0.97           H  
ATOM   2681 3HB  ALA A 177     -15.810 -24.325 -25.578  1.00  0.97           H  
ATOM   2682  N   GLY A 178     -15.839 -21.227 -27.540  1.00  1.01           N  
ATOM   2683  CA  GLY A 178     -16.613 -20.848 -28.711  1.00  1.01           C  
ATOM   2684  C   GLY A 178     -16.616 -21.976 -29.732  1.00  1.01           C  
ATOM   2685  O   GLY A 178     -16.604 -23.143 -29.368  1.00  1.01           O  
ATOM   2686  H   GLY A 178     -14.839 -21.022 -27.560  1.00  1.01           H  
ATOM   2687 1HA  GLY A 178     -17.635 -20.604 -28.420  1.00  1.01           H  
ATOM   2688 2HA  GLY A 178     -16.184 -19.960 -29.151  1.00  1.01           H  
ATOM   2689  N   VAL A 179     -16.665 -21.640 -31.013  1.00  1.02           N  
ATOM   2690  CA  VAL A 179     -16.756 -22.664 -32.053  1.00  1.02           C  
ATOM   2691  C   VAL A 179     -15.593 -22.633 -33.065  1.00  1.02           C  
ATOM   2692  O   VAL A 179     -15.755 -22.960 -34.240  1.00  1.02           O  
ATOM   2693  CB  VAL A 179     -18.116 -22.574 -32.741  1.00  1.02           C  
ATOM   2694  CG1 VAL A 179     -19.233 -22.927 -31.766  1.00  1.02           C  
ATOM   2695  CG2 VAL A 179     -18.302 -21.227 -33.255  1.00  1.02           C  
ATOM   2696  H   VAL A 179     -16.646 -20.655 -31.271  1.00  1.02           H  
ATOM   2697  HA  VAL A 179     -16.725 -23.637 -31.565  1.00  1.02           H  
ATOM   2698  HB  VAL A 179     -18.153 -23.279 -33.535  1.00  1.02           H  
ATOM   2699 1HG1 VAL A 179     -20.194 -22.870 -32.279  1.00  1.02           H  
ATOM   2700 2HG1 VAL A 179     -19.081 -23.935 -31.397  1.00  1.02           H  
ATOM   2701 3HG1 VAL A 179     -19.231 -22.229 -30.931  1.00  1.02           H  
ATOM   2702 1HG2 VAL A 179     -19.264 -21.182 -33.747  1.00  1.02           H  
ATOM   2703 2HG2 VAL A 179     -18.276 -20.508 -32.437  1.00  1.02           H  
ATOM   2704 3HG2 VAL A 179     -17.504 -21.004 -33.961  1.00  1.02           H  
ATOM   2705  N   THR A 180     -14.444 -22.182 -32.600  1.00  1.00           N  
ATOM   2706  CA  THR A 180     -13.191 -22.170 -33.351  1.00  1.00           C  
ATOM   2707  C   THR A 180     -12.087 -22.216 -32.305  1.00  1.00           C  
ATOM   2708  O   THR A 180     -12.284 -21.744 -31.193  1.00  1.00           O  
ATOM   2709  CB  THR A 180     -13.072 -20.967 -34.292  1.00  1.00           C  
ATOM   2710  OG1 THR A 180     -11.902 -21.091 -35.091  1.00  1.00           O  
ATOM   2711  CG2 THR A 180     -13.013 -19.719 -33.544  1.00  1.00           C  
ATOM   2712  H   THR A 180     -14.429 -21.891 -31.634  1.00  1.00           H  
ATOM   2713  HA  THR A 180     -13.124 -23.077 -33.955  1.00  1.00           H  
ATOM   2714  HB  THR A 180     -13.941 -20.931 -34.947  1.00  1.00           H  
ATOM   2715  HG1 THR A 180     -12.101 -21.657 -35.846  1.00  1.00           H  
ATOM   2716 1HG2 THR A 180     -12.937 -18.878 -34.235  1.00  1.00           H  
ATOM   2717 2HG2 THR A 180     -13.930 -19.648 -32.981  1.00  1.00           H  
ATOM   2718 3HG2 THR A 180     -12.152 -19.722 -32.880  1.00  1.00           H  
ATOM   2719  N   HIS A 181     -10.906 -22.714 -32.634  1.00  0.96           N  
ATOM   2720  CA  HIS A 181      -9.926 -22.923 -31.564  1.00  0.96           C  
ATOM   2721  C   HIS A 181      -9.550 -21.716 -30.700  1.00  0.96           C  
ATOM   2722  O   HIS A 181      -9.302 -21.870 -29.500  1.00  0.96           O  
ATOM   2723  CB  HIS A 181      -8.653 -23.562 -32.076  1.00  0.96           C  
ATOM   2724  CG  HIS A 181      -8.841 -25.005 -32.496  1.00  0.96           C  
ATOM   2725  ND1 HIS A 181      -7.799 -25.823 -32.922  1.00  0.96           N  
ATOM   2726  CD2 HIS A 181      -9.960 -25.765 -32.551  1.00  0.96           C  
ATOM   2727  CE1 HIS A 181      -8.277 -27.020 -33.203  1.00  0.96           C  
ATOM   2728  NE2 HIS A 181      -9.586 -27.012 -32.990  1.00  0.96           N  
ATOM   2729  H   HIS A 181     -10.722 -23.029 -33.573  1.00  0.96           H  
ATOM   2730  HA  HIS A 181     -10.342 -23.650 -30.909  1.00  0.96           H  
ATOM   2731 1HB  HIS A 181      -8.233 -22.969 -32.844  1.00  0.96           H  
ATOM   2732 2HB  HIS A 181      -7.946 -23.556 -31.262  1.00  0.96           H  
ATOM   2733  HD1 HIS A 181      -6.812 -25.587 -33.017  1.00  0.96           H  
ATOM   2734  HD2 HIS A 181     -11.004 -25.559 -32.321  1.00  0.96           H  
ATOM   2735  HE1 HIS A 181      -7.615 -27.810 -33.554  1.00  0.96           H  
ATOM   2736  N   GLY A 182      -9.489 -20.529 -31.279  1.00  0.90           N  
ATOM   2737  CA  GLY A 182      -9.100 -19.360 -30.498  1.00  0.90           C  
ATOM   2738  C   GLY A 182     -10.284 -18.599 -29.886  1.00  0.90           C  
ATOM   2739  O   GLY A 182     -10.092 -17.523 -29.315  1.00  0.90           O  
ATOM   2740  H   GLY A 182      -9.703 -20.441 -32.259  1.00  0.90           H  
ATOM   2741 1HA  GLY A 182      -8.425 -19.680 -29.703  1.00  0.90           H  
ATOM   2742 2HA  GLY A 182      -8.521 -18.687 -31.127  1.00  0.90           H  
ATOM   2743  N   GLN A 183     -11.517 -19.097 -30.037  1.00  0.83           N  
ATOM   2744  CA  GLN A 183     -12.674 -18.329 -29.554  1.00  0.83           C  
ATOM   2745  C   GLN A 183     -13.182 -18.736 -28.190  1.00  0.83           C  
ATOM   2746  O   GLN A 183     -13.404 -19.918 -27.914  1.00  0.83           O  
ATOM   2747  CB  GLN A 183     -13.852 -18.409 -30.521  1.00  0.83           C  
ATOM   2748  CG  GLN A 183     -15.073 -17.560 -30.153  1.00  0.83           C  
ATOM   2749  CD  GLN A 183     -16.231 -17.786 -31.115  1.00  0.83           C  
ATOM   2750  OE1 GLN A 183     -16.452 -18.899 -31.611  1.00  0.83           O  
ATOM   2751  NE2 GLN A 183     -16.988 -16.758 -31.363  1.00  0.83           N  
ATOM   2752  H   GLN A 183     -11.659 -20.008 -30.477  1.00  0.83           H  
ATOM   2753  HA  GLN A 183     -12.375 -17.292 -29.486  1.00  0.83           H  
ATOM   2754 1HB  GLN A 183     -13.522 -18.024 -31.470  1.00  0.83           H  
ATOM   2755 2HB  GLN A 183     -14.153 -19.447 -30.650  1.00  0.83           H  
ATOM   2756 1HG  GLN A 183     -15.413 -17.781 -29.149  1.00  0.83           H  
ATOM   2757 2HG  GLN A 183     -14.783 -16.503 -30.213  1.00  0.83           H  
ATOM   2758 1HE2 GLN A 183     -17.794 -16.843 -31.968  1.00  0.83           H  
ATOM   2759 2HE2 GLN A 183     -16.787 -15.883 -30.931  1.00  0.83           H  
ATOM   2760  N   TRP A 184     -13.415 -17.721 -27.368  1.00  0.77           N  
ATOM   2761  CA  TRP A 184     -13.966 -17.870 -26.030  1.00  0.77           C  
ATOM   2762  C   TRP A 184     -15.081 -16.860 -25.770  1.00  0.77           C  
ATOM   2763  O   TRP A 184     -15.139 -15.807 -26.406  1.00  0.77           O  
ATOM   2764  CB  TRP A 184     -12.889 -17.729 -24.977  1.00  0.77           C  
ATOM   2765  CG  TRP A 184     -11.821 -18.778 -25.059  1.00  0.77           C  
ATOM   2766  CD1 TRP A 184     -10.652 -18.732 -25.756  1.00  0.77           C  
ATOM   2767  CD2 TRP A 184     -11.860 -20.075 -24.431  1.00  0.77           C  
ATOM   2768  NE1 TRP A 184      -9.961 -19.903 -25.574  1.00  0.77           N  
ATOM   2769  CE2 TRP A 184     -10.701 -20.726 -24.756  1.00  0.77           C  
ATOM   2770  CE3 TRP A 184     -12.781 -20.713 -23.631  1.00  0.77           C  
ATOM   2771  CZ2 TRP A 184     -10.440 -21.983 -24.284  1.00  0.77           C  
ATOM   2772  CZ3 TRP A 184     -12.530 -21.965 -23.160  1.00  0.77           C  
ATOM   2773  CH2 TRP A 184     -11.400 -22.585 -23.472  1.00  0.77           C  
ATOM   2774  H   TRP A 184     -13.194 -16.784 -27.709  1.00  0.77           H  
ATOM   2775  HA  TRP A 184     -14.395 -18.868 -25.940  1.00  0.77           H  
ATOM   2776 1HB  TRP A 184     -12.419 -16.786 -25.104  1.00  0.77           H  
ATOM   2777 2HB  TRP A 184     -13.340 -17.748 -23.984  1.00  0.77           H  
ATOM   2778  HD1 TRP A 184     -10.318 -17.890 -26.367  1.00  0.77           H  
ATOM   2779  HE1 TRP A 184      -9.071 -20.129 -25.986  1.00  0.77           H  
ATOM   2780  HE3 TRP A 184     -13.692 -20.203 -23.372  1.00  0.77           H  
ATOM   2781  HZ2 TRP A 184      -9.538 -22.493 -24.520  1.00  0.77           H  
ATOM   2782  HZ3 TRP A 184     -13.279 -22.438 -22.524  1.00  0.77           H  
ATOM   2783  HH2 TRP A 184     -11.244 -23.577 -23.076  1.00  0.77           H  
ATOM   2784  N   GLU A 185     -15.979 -17.194 -24.847  1.00  0.73           N  
ATOM   2785  CA  GLU A 185     -17.080 -16.303 -24.490  1.00  0.73           C  
ATOM   2786  C   GLU A 185     -17.138 -16.063 -22.988  1.00  0.73           C  
ATOM   2787  O   GLU A 185     -16.965 -16.998 -22.196  1.00  0.73           O  
ATOM   2788  CB  GLU A 185     -18.413 -16.926 -24.939  1.00  0.73           C  
ATOM   2789  CG  GLU A 185     -19.658 -16.030 -24.812  1.00  0.73           C  
ATOM   2790  CD  GLU A 185     -20.929 -16.745 -25.242  1.00  0.73           C  
ATOM   2791  OE1 GLU A 185     -20.916 -17.948 -25.338  1.00  0.73           O  
ATOM   2792  OE2 GLU A 185     -21.924 -16.095 -25.460  1.00  0.73           O  
ATOM   2793  H   GLU A 185     -15.906 -18.100 -24.392  1.00  0.73           H  
ATOM   2794  HA  GLU A 185     -16.929 -15.348 -24.976  1.00  0.73           H  
ATOM   2795 1HB  GLU A 185     -18.327 -17.238 -25.977  1.00  0.73           H  
ATOM   2796 2HB  GLU A 185     -18.597 -17.828 -24.350  1.00  0.73           H  
ATOM   2797 1HG  GLU A 185     -19.774 -15.708 -23.778  1.00  0.73           H  
ATOM   2798 2HG  GLU A 185     -19.523 -15.141 -25.424  1.00  0.73           H  
ATOM   2799  N   PHE A 186     -17.379 -14.816 -22.578  1.00  0.70           N  
ATOM   2800  CA  PHE A 186     -17.565 -14.582 -21.146  1.00  0.70           C  
ATOM   2801  C   PHE A 186     -18.931 -13.976 -20.862  1.00  0.70           C  
ATOM   2802  O   PHE A 186     -19.470 -13.225 -21.677  1.00  0.70           O  
ATOM   2803  CB  PHE A 186     -16.458 -13.674 -20.572  1.00  0.70           C  
ATOM   2804  CG  PHE A 186     -16.390 -12.211 -21.078  1.00  0.70           C  
ATOM   2805  CD1 PHE A 186     -17.109 -11.192 -20.434  1.00  0.70           C  
ATOM   2806  CD2 PHE A 186     -15.572 -11.854 -22.163  1.00  0.70           C  
ATOM   2807  CE1 PHE A 186     -17.012  -9.865 -20.861  1.00  0.70           C  
ATOM   2808  CE2 PHE A 186     -15.472 -10.523 -22.579  1.00  0.70           C  
ATOM   2809  CZ  PHE A 186     -16.194  -9.532 -21.921  1.00  0.70           C  
ATOM   2810  H   PHE A 186     -17.467 -14.069 -23.270  1.00  0.70           H  
ATOM   2811  HA  PHE A 186     -17.519 -15.533 -20.622  1.00  0.70           H  
ATOM   2812 1HB  PHE A 186     -16.572 -13.639 -19.486  1.00  0.70           H  
ATOM   2813 2HB  PHE A 186     -15.490 -14.137 -20.769  1.00  0.70           H  
ATOM   2814  HD1 PHE A 186     -17.750 -11.449 -19.584  1.00  0.70           H  
ATOM   2815  HD2 PHE A 186     -14.999 -12.628 -22.673  1.00  0.70           H  
ATOM   2816  HE1 PHE A 186     -17.575  -9.088 -20.350  1.00  0.70           H  
ATOM   2817  HE2 PHE A 186     -14.826 -10.263 -23.419  1.00  0.70           H  
ATOM   2818  HZ  PHE A 186     -16.119  -8.497 -22.241  1.00  0.70           H  
ATOM   2819  N   GLN A 187     -19.462 -14.245 -19.667  1.00  0.68           N  
ATOM   2820  CA  GLN A 187     -20.736 -13.680 -19.225  1.00  0.68           C  
ATOM   2821  C   GLN A 187     -20.559 -12.930 -17.920  1.00  0.68           C  
ATOM   2822  O   GLN A 187     -20.132 -13.509 -16.915  1.00  0.68           O  
ATOM   2823  CB  GLN A 187     -21.782 -14.789 -19.072  1.00  0.68           C  
ATOM   2824  CG  GLN A 187     -23.161 -14.300 -18.641  1.00  0.68           C  
ATOM   2825  CD  GLN A 187     -24.227 -15.408 -18.679  1.00  0.68           C  
ATOM   2826  OE1 GLN A 187     -24.808 -15.691 -19.738  1.00  0.68           O  
ATOM   2827  NE2 GLN A 187     -24.480 -16.042 -17.539  1.00  0.68           N  
ATOM   2828  H   GLN A 187     -18.994 -14.913 -19.054  1.00  0.68           H  
ATOM   2829  HA  GLN A 187     -21.085 -12.969 -19.972  1.00  0.68           H  
ATOM   2830 1HB  GLN A 187     -21.870 -15.340 -20.002  1.00  0.68           H  
ATOM   2831 2HB  GLN A 187     -21.435 -15.498 -18.317  1.00  0.68           H  
ATOM   2832 1HG  GLN A 187     -23.101 -13.919 -17.628  1.00  0.68           H  
ATOM   2833 2HG  GLN A 187     -23.467 -13.503 -19.321  1.00  0.68           H  
ATOM   2834 1HE2 GLN A 187     -25.162 -16.774 -17.508  1.00  0.68           H  
ATOM   2835 2HE2 GLN A 187     -24.001 -15.778 -16.702  1.00  0.68           H  
ATOM   2836  N   ILE A 188     -20.958 -11.657 -17.924  1.00  0.68           N  
ATOM   2837  CA  ILE A 188     -20.729 -10.765 -16.781  1.00  0.68           C  
ATOM   2838  C   ILE A 188     -21.688 -10.807 -15.591  1.00  0.68           C  
ATOM   2839  O   ILE A 188     -21.493 -10.042 -14.650  1.00  0.68           O  
ATOM   2840  CB  ILE A 188     -20.705  -9.305 -17.202  1.00  0.68           C  
ATOM   2841  CG1 ILE A 188     -22.077  -8.936 -17.707  1.00  0.68           C  
ATOM   2842  CG2 ILE A 188     -19.631  -9.058 -18.262  1.00  0.68           C  
ATOM   2843  CD1 ILE A 188     -22.282  -7.509 -17.859  1.00  0.68           C  
ATOM   2844  H   ILE A 188     -21.356 -11.274 -18.789  1.00  0.68           H  
ATOM   2845  HA  ILE A 188     -19.752 -10.998 -16.408  1.00  0.68           H  
ATOM   2846  HB  ILE A 188     -20.495  -8.684 -16.326  1.00  0.68           H  
ATOM   2847 1HG1 ILE A 188     -22.199  -9.401 -18.665  1.00  0.68           H  
ATOM   2848 2HG1 ILE A 188     -22.838  -9.312 -17.032  1.00  0.68           H  
ATOM   2849 1HG2 ILE A 188     -19.638  -8.006 -18.533  1.00  0.68           H  
ATOM   2850 2HG2 ILE A 188     -18.654  -9.323 -17.865  1.00  0.68           H  
ATOM   2851 3HG2 ILE A 188     -19.847  -9.665 -19.148  1.00  0.68           H  
ATOM   2852 1HD1 ILE A 188     -23.274  -7.316 -18.251  1.00  0.68           H  
ATOM   2853 2HD1 ILE A 188     -22.172  -7.027 -16.892  1.00  0.68           H  
ATOM   2854 3HD1 ILE A 188     -21.562  -7.132 -18.510  1.00  0.68           H  
ATOM   2855  N   GLY A 189     -22.732 -11.619 -15.636  1.00  0.68           N  
ATOM   2856  CA  GLY A 189     -23.650 -11.696 -14.503  1.00  0.68           C  
ATOM   2857  C   GLY A 189     -24.766 -10.674 -14.560  1.00  0.68           C  
ATOM   2858  O   GLY A 189     -24.733  -9.728 -15.350  1.00  0.68           O  
ATOM   2859  H   GLY A 189     -22.873 -12.207 -16.442  1.00  0.68           H  
ATOM   2860 1HA  GLY A 189     -24.093 -12.682 -14.450  1.00  0.68           H  
ATOM   2861 2HA  GLY A 189     -23.086 -11.560 -13.580  1.00  0.68           H  
ATOM   2862  N   TRP A 190     -25.786 -10.874 -13.732  1.00  0.70           N  
ATOM   2863  CA  TRP A 190     -26.891  -9.932 -13.699  1.00  0.70           C  
ATOM   2864  C   TRP A 190     -26.552  -8.743 -12.842  1.00  0.70           C  
ATOM   2865  O   TRP A 190     -26.144  -8.896 -11.686  1.00  0.70           O  
ATOM   2866  CB  TRP A 190     -28.162 -10.581 -13.176  1.00  0.70           C  
ATOM   2867  CG  TRP A 190     -28.749 -11.527 -14.123  1.00  0.70           C  
ATOM   2868  CD1 TRP A 190     -28.683 -12.884 -14.101  1.00  0.70           C  
ATOM   2869  CD2 TRP A 190     -29.508 -11.178 -15.286  1.00  0.70           C  
ATOM   2870  NE1 TRP A 190     -29.361 -13.399 -15.169  1.00  0.70           N  
ATOM   2871  CE2 TRP A 190     -29.867 -12.362 -15.907  1.00  0.70           C  
ATOM   2872  CE3 TRP A 190     -29.903  -9.972 -15.842  1.00  0.70           C  
ATOM   2873  CZ2 TRP A 190     -30.593 -12.372 -17.057  1.00  0.70           C  
ATOM   2874  CZ3 TRP A 190     -30.643  -9.988 -16.995  1.00  0.70           C  
ATOM   2875  CH2 TRP A 190     -30.974 -11.144 -17.581  1.00  0.70           C  
ATOM   2876  H   TRP A 190     -25.781 -11.674 -13.117  1.00  0.70           H  
ATOM   2877  HA  TRP A 190     -27.076  -9.574 -14.710  1.00  0.70           H  
ATOM   2878 1HB  TRP A 190     -27.948 -11.106 -12.246  1.00  0.70           H  
ATOM   2879 2HB  TRP A 190     -28.897  -9.817 -12.960  1.00  0.70           H  
ATOM   2880  HD1 TRP A 190     -28.172 -13.473 -13.342  1.00  0.70           H  
ATOM   2881  HE1 TRP A 190     -29.466 -14.378 -15.379  1.00  0.70           H  
ATOM   2882  HE3 TRP A 190     -29.621  -9.036 -15.373  1.00  0.70           H  
ATOM   2883  HZ2 TRP A 190     -30.861 -13.293 -17.547  1.00  0.70           H  
ATOM   2884  HZ3 TRP A 190     -30.952  -9.049 -17.435  1.00  0.70           H  
ATOM   2885  HH2 TRP A 190     -31.546 -11.099 -18.488  1.00  0.70           H  
ATOM   2886  N   THR A 191     -26.766  -7.569 -13.393  1.00  0.71           N  
ATOM   2887  CA  THR A 191     -26.486  -6.340 -12.690  1.00  0.71           C  
ATOM   2888  C   THR A 191     -27.445  -5.249 -13.182  1.00  0.71           C  
ATOM   2889  O   THR A 191     -28.025  -5.361 -14.264  1.00  0.71           O  
ATOM   2890  CB  THR A 191     -25.003  -6.020 -12.878  1.00  0.71           C  
ATOM   2891  OG1 THR A 191     -24.613  -4.918 -12.067  1.00  0.71           O  
ATOM   2892  CG2 THR A 191     -24.735  -5.730 -14.283  1.00  0.71           C  
ATOM   2893  H   THR A 191     -27.066  -7.534 -14.369  1.00  0.71           H  
ATOM   2894  HA  THR A 191     -26.665  -6.495 -11.627  1.00  0.71           H  
ATOM   2895  HB  THR A 191     -24.406  -6.886 -12.585  1.00  0.71           H  
ATOM   2896  HG1 THR A 191     -23.629  -4.819 -12.164  1.00  0.71           H  
ATOM   2897 1HG2 THR A 191     -23.675  -5.519 -14.400  1.00  0.71           H  
ATOM   2898 2HG2 THR A 191     -25.010  -6.593 -14.896  1.00  0.71           H  
ATOM   2899 3HG2 THR A 191     -25.325  -4.872 -14.573  1.00  0.71           H  
ATOM   2900  N   ARG A 192     -27.690  -4.229 -12.372  1.00  0.72           N  
ATOM   2901  CA  ARG A 192     -28.669  -3.225 -12.793  1.00  0.72           C  
ATOM   2902  C   ARG A 192     -28.176  -2.074 -13.661  1.00  0.72           C  
ATOM   2903  O   ARG A 192     -27.081  -1.526 -13.482  1.00  0.72           O  
ATOM   2904  CB  ARG A 192     -29.394  -2.659 -11.597  1.00  0.72           C  
ATOM   2905  CG  ARG A 192     -30.273  -3.659 -10.922  1.00  0.72           C  
ATOM   2906  CD  ARG A 192     -31.016  -3.109  -9.767  1.00  0.72           C  
ATOM   2907  NE  ARG A 192     -30.188  -2.819  -8.618  1.00  0.72           N  
ATOM   2908  CZ  ARG A 192     -30.667  -2.279  -7.482  1.00  0.72           C  
ATOM   2909  NH1 ARG A 192     -31.954  -1.996  -7.384  1.00  0.72           N  
ATOM   2910  NH2 ARG A 192     -29.854  -2.034  -6.464  1.00  0.72           N  
ATOM   2911  H   ARG A 192     -27.199  -4.150 -11.490  1.00  0.72           H  
ATOM   2912  HA  ARG A 192     -29.430  -3.748 -13.370  1.00  0.72           H  
ATOM   2913 1HB  ARG A 192     -28.680  -2.284 -10.871  1.00  0.72           H  
ATOM   2914 2HB  ARG A 192     -30.028  -1.825 -11.912  1.00  0.72           H  
ATOM   2915 1HG  ARG A 192     -31.013  -4.015 -11.645  1.00  0.72           H  
ATOM   2916 2HG  ARG A 192     -29.667  -4.486 -10.582  1.00  0.72           H  
ATOM   2917 1HD  ARG A 192     -31.469  -2.177 -10.073  1.00  0.72           H  
ATOM   2918 2HD  ARG A 192     -31.800  -3.797  -9.464  1.00  0.72           H  
ATOM   2919  HE  ARG A 192     -29.204  -3.026  -8.672  1.00  0.72           H  
ATOM   2920 1HH1 ARG A 192     -32.605  -2.187  -8.179  1.00  0.72           H  
ATOM   2921 2HH1 ARG A 192     -32.320  -1.593  -6.540  1.00  0.72           H  
ATOM   2922 1HH2 ARG A 192     -28.869  -2.251  -6.539  1.00  0.72           H  
ATOM   2923 2HH2 ARG A 192     -30.218  -1.630  -5.614  1.00  0.72           H  
ATOM   2924  N   GLY A 193     -29.051  -1.701 -14.591  1.00  0.72           N  
ATOM   2925  CA  GLY A 193     -28.862  -0.550 -15.463  1.00  0.72           C  
ATOM   2926  C   GLY A 193     -27.545  -0.549 -16.241  1.00  0.72           C  
ATOM   2927  O   GLY A 193     -27.130  -1.550 -16.835  1.00  0.72           O  
ATOM   2928  H   GLY A 193     -29.934  -2.223 -14.639  1.00  0.72           H  
ATOM   2929 1HA  GLY A 193     -29.686  -0.535 -16.166  1.00  0.72           H  
ATOM   2930 2HA  GLY A 193     -28.940   0.364 -14.877  1.00  0.72           H  
ATOM   2931  N   LEU A 194     -26.850   0.593 -16.145  1.00  0.72           N  
ATOM   2932  CA  LEU A 194     -25.570   0.866 -16.804  1.00  0.72           C  
ATOM   2933  C   LEU A 194     -24.462  -0.038 -16.335  1.00  0.72           C  
ATOM   2934  O   LEU A 194     -23.440  -0.173 -17.014  1.00  0.72           O  
ATOM   2935  CB  LEU A 194     -25.080   2.289 -16.500  1.00  0.72           C  
ATOM   2936  CG  LEU A 194     -25.869   3.405 -17.039  1.00  0.72           C  
ATOM   2937  CD1 LEU A 194     -25.330   4.698 -16.517  1.00  0.72           C  
ATOM   2938  CD2 LEU A 194     -25.782   3.403 -18.489  1.00  0.72           C  
ATOM   2939  H   LEU A 194     -27.264   1.338 -15.604  1.00  0.72           H  
ATOM   2940  HA  LEU A 194     -25.698   0.734 -17.878  1.00  0.72           H  
ATOM   2941 1HB  LEU A 194     -25.030   2.407 -15.421  1.00  0.72           H  
ATOM   2942 2HB  LEU A 194     -24.061   2.385 -16.897  1.00  0.72           H  
ATOM   2943  HG  LEU A 194     -26.903   3.306 -16.724  1.00  0.72           H  
ATOM   2944 1HD1 LEU A 194     -25.919   5.503 -16.911  1.00  0.72           H  
ATOM   2945 2HD1 LEU A 194     -25.387   4.707 -15.430  1.00  0.72           H  
ATOM   2946 3HD1 LEU A 194     -24.289   4.813 -16.827  1.00  0.72           H  
ATOM   2947 1HD2 LEU A 194     -26.365   4.232 -18.818  1.00  0.72           H  
ATOM   2948 2HD2 LEU A 194     -24.751   3.526 -18.809  1.00  0.72           H  
ATOM   2949 3HD2 LEU A 194     -26.171   2.483 -18.896  1.00  0.72           H  
ATOM   2950  N   ALA A 195     -24.632  -0.636 -15.158  1.00  0.70           N  
ATOM   2951  CA  ALA A 195     -23.584  -1.458 -14.612  1.00  0.70           C  
ATOM   2952  C   ALA A 195     -23.238  -2.581 -15.566  1.00  0.70           C  
ATOM   2953  O   ALA A 195     -22.080  -2.971 -15.648  1.00  0.70           O  
ATOM   2954  CB  ALA A 195     -23.997  -2.034 -13.277  1.00  0.70           C  
ATOM   2955  H   ALA A 195     -25.512  -0.559 -14.644  1.00  0.70           H  
ATOM   2956  HA  ALA A 195     -22.704  -0.836 -14.470  1.00  0.70           H  
ATOM   2957 1HB  ALA A 195     -23.178  -2.636 -12.877  1.00  0.70           H  
ATOM   2958 2HB  ALA A 195     -24.235  -1.237 -12.586  1.00  0.70           H  
ATOM   2959 3HB  ALA A 195     -24.872  -2.663 -13.413  1.00  0.70           H  
ATOM   2960  N   ALA A 196     -24.211  -3.115 -16.309  1.00  0.68           N  
ATOM   2961  CA  ALA A 196     -23.873  -4.219 -17.201  1.00  0.68           C  
ATOM   2962  C   ALA A 196     -22.883  -3.769 -18.251  1.00  0.68           C  
ATOM   2963  O   ALA A 196     -21.958  -4.496 -18.610  1.00  0.68           O  
ATOM   2964  CB  ALA A 196     -25.114  -4.767 -17.838  1.00  0.68           C  
ATOM   2965  H   ALA A 196     -25.165  -2.742 -16.273  1.00  0.68           H  
ATOM   2966  HA  ALA A 196     -23.394  -4.998 -16.617  1.00  0.68           H  
ATOM   2967 1HB  ALA A 196     -24.868  -5.599 -18.482  1.00  0.68           H  
ATOM   2968 2HB  ALA A 196     -25.786  -5.104 -17.050  1.00  0.68           H  
ATOM   2969 3HB  ALA A 196     -25.598  -3.985 -18.424  1.00  0.68           H  
ATOM   2970  N   GLY A 197     -23.078  -2.559 -18.748  1.00  0.66           N  
ATOM   2971  CA  GLY A 197     -22.194  -2.012 -19.751  1.00  0.66           C  
ATOM   2972  C   GLY A 197     -20.819  -1.831 -19.141  1.00  0.66           C  
ATOM   2973  O   GLY A 197     -19.816  -2.270 -19.709  1.00  0.66           O  
ATOM   2974  H   GLY A 197     -23.845  -1.998 -18.399  1.00  0.66           H  
ATOM   2975 1HA  GLY A 197     -22.136  -2.694 -20.596  1.00  0.66           H  
ATOM   2976 2HA  GLY A 197     -22.584  -1.066 -20.111  1.00  0.66           H  
ATOM   2977  N   ASP A 198     -20.789  -1.200 -17.960  1.00  0.65           N  
ATOM   2978  CA  ASP A 198     -19.540  -0.902 -17.269  1.00  0.65           C  
ATOM   2979  C   ASP A 198     -18.733  -2.171 -16.995  1.00  0.65           C  
ATOM   2980  O   ASP A 198     -17.519  -2.213 -17.224  1.00  0.65           O  
ATOM   2981  CB  ASP A 198     -19.840  -0.232 -15.912  1.00  0.65           C  
ATOM   2982  CG  ASP A 198     -20.371   1.258 -15.919  1.00  0.65           C  
ATOM   2983  OD1 ASP A 198     -20.296   1.936 -16.920  1.00  0.65           O  
ATOM   2984  OD2 ASP A 198     -20.835   1.690 -14.881  1.00  0.65           O  
ATOM   2985  H   ASP A 198     -21.676  -0.907 -17.547  1.00  0.65           H  
ATOM   2986  HA  ASP A 198     -18.942  -0.246 -17.895  1.00  0.65           H  
ATOM   2987 1HB  ASP A 198     -20.593  -0.832 -15.420  1.00  0.65           H  
ATOM   2988 2HB  ASP A 198     -18.976  -0.303 -15.294  1.00  0.65           H  
ATOM   2989  N   GLU A 199     -19.416  -3.223 -16.551  1.00  0.63           N  
ATOM   2990  CA  GLU A 199     -18.776  -4.497 -16.275  1.00  0.63           C  
ATOM   2991  C   GLU A 199     -18.217  -5.140 -17.547  1.00  0.63           C  
ATOM   2992  O   GLU A 199     -17.117  -5.699 -17.521  1.00  0.63           O  
ATOM   2993  CB  GLU A 199     -19.733  -5.375 -15.462  1.00  0.63           C  
ATOM   2994  CG  GLU A 199     -19.851  -4.866 -13.968  1.00  0.63           C  
ATOM   2995  CD  GLU A 199     -20.819  -5.601 -13.009  1.00  0.63           C  
ATOM   2996  OE1 GLU A 199     -20.507  -6.693 -12.552  1.00  0.63           O  
ATOM   2997  OE2 GLU A 199     -21.850  -5.023 -12.698  1.00  0.63           O  
ATOM   2998  H   GLU A 199     -20.416  -3.132 -16.379  1.00  0.63           H  
ATOM   2999  HA  GLU A 199     -17.924  -4.301 -15.623  1.00  0.63           H  
ATOM   3000 1HB  GLU A 199     -20.727  -5.305 -15.906  1.00  0.63           H  
ATOM   3001 2HB  GLU A 199     -19.444  -6.412 -15.505  1.00  0.63           H  
ATOM   3002 1HG  GLU A 199     -18.854  -4.922 -13.533  1.00  0.63           H  
ATOM   3003 2HG  GLU A 199     -20.132  -3.811 -13.998  1.00  0.63           H  
ATOM   3004  N   VAL A 200     -18.915  -5.014 -18.686  1.00  0.63           N  
ATOM   3005  CA  VAL A 200     -18.341  -5.539 -19.925  1.00  0.63           C  
ATOM   3006  C   VAL A 200     -17.101  -4.772 -20.327  1.00  0.63           C  
ATOM   3007  O   VAL A 200     -16.087  -5.363 -20.700  1.00  0.63           O  
ATOM   3008  CB  VAL A 200     -19.276  -5.434 -21.135  1.00  0.63           C  
ATOM   3009  CG1 VAL A 200     -18.499  -5.807 -22.372  1.00  0.63           C  
ATOM   3010  CG2 VAL A 200     -20.404  -6.322 -21.004  1.00  0.63           C  
ATOM   3011  H   VAL A 200     -19.841  -4.579 -18.686  1.00  0.63           H  
ATOM   3012  HA  VAL A 200     -18.074  -6.582 -19.769  1.00  0.63           H  
ATOM   3013  HB  VAL A 200     -19.626  -4.405 -21.241  1.00  0.63           H  
ATOM   3014 1HG1 VAL A 200     -19.143  -5.728 -23.247  1.00  0.63           H  
ATOM   3015 2HG1 VAL A 200     -17.657  -5.129 -22.484  1.00  0.63           H  
ATOM   3016 3HG1 VAL A 200     -18.136  -6.825 -22.273  1.00  0.63           H  
ATOM   3017 1HG2 VAL A 200     -21.022  -6.223 -21.869  1.00  0.63           H  
ATOM   3018 2HG2 VAL A 200     -20.071  -7.355 -20.907  1.00  0.63           H  
ATOM   3019 3HG2 VAL A 200     -20.944  -6.028 -20.158  1.00  0.63           H  
ATOM   3020  N   TRP A 201     -17.174  -3.446 -20.274  1.00  0.62           N  
ATOM   3021  CA  TRP A 201     -16.040  -2.663 -20.722  1.00  0.62           C  
ATOM   3022  C   TRP A 201     -14.831  -2.874 -19.843  1.00  0.62           C  
ATOM   3023  O   TRP A 201     -13.713  -3.009 -20.354  1.00  0.62           O  
ATOM   3024  CB  TRP A 201     -16.408  -1.196 -20.787  1.00  0.62           C  
ATOM   3025  CG  TRP A 201     -17.286  -0.909 -21.935  1.00  0.62           C  
ATOM   3026  CD1 TRP A 201     -18.565  -0.535 -21.882  1.00  0.62           C  
ATOM   3027  CD2 TRP A 201     -16.952  -0.962 -23.332  1.00  0.62           C  
ATOM   3028  NE1 TRP A 201     -19.050  -0.331 -23.138  1.00  0.62           N  
ATOM   3029  CE2 TRP A 201     -18.071  -0.571 -24.026  1.00  0.62           C  
ATOM   3030  CE3 TRP A 201     -15.809  -1.290 -24.034  1.00  0.62           C  
ATOM   3031  CZ2 TRP A 201     -18.076  -0.461 -25.365  1.00  0.62           C  
ATOM   3032  CZ3 TRP A 201     -15.820  -1.186 -25.404  1.00  0.62           C  
ATOM   3033  CH2 TRP A 201     -16.938  -0.772 -26.049  1.00  0.62           C  
ATOM   3034  H   TRP A 201     -18.028  -2.992 -19.946  1.00  0.62           H  
ATOM   3035  HA  TRP A 201     -15.785  -2.983 -21.730  1.00  0.62           H  
ATOM   3036 1HB  TRP A 201     -16.931  -0.910 -19.868  1.00  0.62           H  
ATOM   3037 2HB  TRP A 201     -15.508  -0.587 -20.863  1.00  0.62           H  
ATOM   3038  HD1 TRP A 201     -19.123  -0.398 -20.973  1.00  0.62           H  
ATOM   3039  HE1 TRP A 201     -19.986  -0.029 -23.365  1.00  0.62           H  
ATOM   3040  HE3 TRP A 201     -14.929  -1.610 -23.521  1.00  0.62           H  
ATOM   3041  HZ2 TRP A 201     -18.929  -0.127 -25.874  1.00  0.62           H  
ATOM   3042  HZ3 TRP A 201     -14.913  -1.433 -25.957  1.00  0.62           H  
ATOM   3043  HH2 TRP A 201     -16.934  -0.684 -27.133  1.00  0.62           H  
ATOM   3044  N   MET A 202     -15.028  -2.969 -18.531  1.00  0.62           N  
ATOM   3045  CA  MET A 202     -13.872  -3.215 -17.704  1.00  0.62           C  
ATOM   3046  C   MET A 202     -13.338  -4.615 -17.994  1.00  0.62           C  
ATOM   3047  O   MET A 202     -12.124  -4.821 -18.058  1.00  0.62           O  
ATOM   3048  CB  MET A 202     -14.173  -3.057 -16.229  1.00  0.62           C  
ATOM   3049  CG  MET A 202     -12.893  -3.143 -15.414  1.00  0.62           C  
ATOM   3050  SD  MET A 202     -11.796  -1.826 -15.866  1.00  0.62           S  
ATOM   3051  CE  MET A 202     -12.547  -0.596 -14.877  1.00  0.62           C  
ATOM   3052  H   MET A 202     -15.954  -2.846 -18.118  1.00  0.62           H  
ATOM   3053  HA  MET A 202     -13.096  -2.499 -17.971  1.00  0.62           H  
ATOM   3054 1HB  MET A 202     -14.636  -2.092 -16.047  1.00  0.62           H  
ATOM   3055 2HB  MET A 202     -14.881  -3.822 -15.907  1.00  0.62           H  
ATOM   3056 1HG  MET A 202     -13.107  -3.080 -14.350  1.00  0.62           H  
ATOM   3057 2HG  MET A 202     -12.388  -4.081 -15.617  1.00  0.62           H  
ATOM   3058 1HE  MET A 202     -12.077   0.359 -15.003  1.00  0.62           H  
ATOM   3059 2HE  MET A 202     -13.579  -0.533 -15.134  1.00  0.62           H  
ATOM   3060 3HE  MET A 202     -12.457  -0.883 -13.865  1.00  0.62           H  
ATOM   3061  N   ALA A 203     -14.240  -5.587 -18.206  1.00  0.62           N  
ATOM   3062  CA  ALA A 203     -13.810  -6.946 -18.501  1.00  0.62           C  
ATOM   3063  C   ALA A 203     -12.984  -6.982 -19.781  1.00  0.62           C  
ATOM   3064  O   ALA A 203     -11.977  -7.696 -19.838  1.00  0.62           O  
ATOM   3065  CB  ALA A 203     -15.011  -7.868 -18.633  1.00  0.62           C  
ATOM   3066  H   ALA A 203     -15.241  -5.401 -18.136  1.00  0.62           H  
ATOM   3067  HA  ALA A 203     -13.185  -7.288 -17.680  1.00  0.62           H  
ATOM   3068 1HB  ALA A 203     -14.674  -8.884 -18.831  1.00  0.62           H  
ATOM   3069 2HB  ALA A 203     -15.588  -7.854 -17.715  1.00  0.62           H  
ATOM   3070 3HB  ALA A 203     -15.633  -7.529 -19.450  1.00  0.62           H  
ATOM   3071  N   ARG A 204     -13.380  -6.190 -20.796  1.00  0.62           N  
ATOM   3072  CA  ARG A 204     -12.639  -6.121 -22.055  1.00  0.62           C  
ATOM   3073  C   ARG A 204     -11.265  -5.481 -21.847  1.00  0.62           C  
ATOM   3074  O   ARG A 204     -10.266  -5.956 -22.382  1.00  0.62           O  
ATOM   3075  CB  ARG A 204     -13.422  -5.340 -23.127  1.00  0.62           C  
ATOM   3076  CG  ARG A 204     -14.672  -6.067 -23.710  1.00  0.62           C  
ATOM   3077  CD  ARG A 204     -15.426  -5.202 -24.688  1.00  0.62           C  
ATOM   3078  NE  ARG A 204     -16.593  -5.891 -25.267  1.00  0.62           N  
ATOM   3079  CZ  ARG A 204     -17.509  -5.310 -26.092  1.00  0.62           C  
ATOM   3080  NH1 ARG A 204     -17.405  -4.073 -26.447  1.00  0.62           N  
ATOM   3081  NH2 ARG A 204     -18.540  -5.966 -26.566  1.00  0.62           N  
ATOM   3082  H   ARG A 204     -14.237  -5.647 -20.692  1.00  0.62           H  
ATOM   3083  HA  ARG A 204     -12.496  -7.136 -22.421  1.00  0.62           H  
ATOM   3084 1HB  ARG A 204     -13.771  -4.401 -22.694  1.00  0.62           H  
ATOM   3085 2HB  ARG A 204     -12.759  -5.091 -23.956  1.00  0.62           H  
ATOM   3086 1HG  ARG A 204     -14.356  -6.974 -24.228  1.00  0.62           H  
ATOM   3087 2HG  ARG A 204     -15.343  -6.333 -22.899  1.00  0.62           H  
ATOM   3088 1HD  ARG A 204     -15.786  -4.314 -24.168  1.00  0.62           H  
ATOM   3089 2HD  ARG A 204     -14.770  -4.899 -25.498  1.00  0.62           H  
ATOM   3090  HE  ARG A 204     -16.729  -6.861 -25.028  1.00  0.62           H  
ATOM   3091 1HH1 ARG A 204     -16.634  -3.506 -26.129  1.00  0.62           H  
ATOM   3092 2HH1 ARG A 204     -18.146  -3.684 -27.056  1.00  0.62           H  
ATOM   3093 1HH2 ARG A 204     -18.687  -6.935 -26.341  1.00  0.62           H  
ATOM   3094 2HH2 ARG A 204     -19.195  -5.447 -27.186  1.00  0.62           H  
ATOM   3095  N   TYR A 205     -11.195  -4.441 -21.012  1.00  0.63           N  
ATOM   3096  CA  TYR A 205      -9.926  -3.763 -20.737  1.00  0.63           C  
ATOM   3097  C   TYR A 205      -8.958  -4.780 -20.104  1.00  0.63           C  
ATOM   3098  O   TYR A 205      -7.772  -4.862 -20.460  1.00  0.63           O  
ATOM   3099  CB  TYR A 205     -10.175  -2.536 -19.846  1.00  0.63           C  
ATOM   3100  CG  TYR A 205      -9.000  -1.615 -19.638  1.00  0.63           C  
ATOM   3101  CD1 TYR A 205      -8.644  -0.734 -20.652  1.00  0.63           C  
ATOM   3102  CD2 TYR A 205      -8.314  -1.606 -18.450  1.00  0.63           C  
ATOM   3103  CE1 TYR A 205      -7.591   0.139 -20.474  1.00  0.63           C  
ATOM   3104  CE2 TYR A 205      -7.254  -0.728 -18.268  1.00  0.63           C  
ATOM   3105  CZ  TYR A 205      -6.890   0.138 -19.268  1.00  0.63           C  
ATOM   3106  OH  TYR A 205      -5.831   1.016 -19.075  1.00  0.63           O  
ATOM   3107  H   TYR A 205     -12.053  -4.079 -20.590  1.00  0.63           H  
ATOM   3108  HA  TYR A 205      -9.495  -3.429 -21.681  1.00  0.63           H  
ATOM   3109 1HB  TYR A 205     -10.997  -1.955 -20.252  1.00  0.63           H  
ATOM   3110 2HB  TYR A 205     -10.497  -2.882 -18.863  1.00  0.63           H  
ATOM   3111  HD1 TYR A 205      -9.199  -0.733 -21.593  1.00  0.63           H  
ATOM   3112  HD2 TYR A 205      -8.612  -2.282 -17.655  1.00  0.63           H  
ATOM   3113  HE1 TYR A 205      -7.316   0.828 -21.274  1.00  0.63           H  
ATOM   3114  HE2 TYR A 205      -6.705  -0.714 -17.326  1.00  0.63           H  
ATOM   3115  HH  TYR A 205      -5.483   0.930 -18.150  1.00  0.63           H  
ATOM   3116  N   ILE A 206      -9.463  -5.549 -19.134  1.00  0.64           N  
ATOM   3117  CA  ILE A 206      -8.674  -6.574 -18.463  1.00  0.64           C  
ATOM   3118  C   ILE A 206      -8.226  -7.649 -19.450  1.00  0.64           C  
ATOM   3119  O   ILE A 206      -7.053  -8.015 -19.495  1.00  0.64           O  
ATOM   3120  CB  ILE A 206      -9.475  -7.233 -17.327  1.00  0.64           C  
ATOM   3121  CG1 ILE A 206      -9.750  -6.240 -16.192  1.00  0.64           C  
ATOM   3122  CG2 ILE A 206      -8.758  -8.427 -16.780  1.00  0.64           C  
ATOM   3123  CD1 ILE A 206     -10.750  -6.745 -15.211  1.00  0.64           C  
ATOM   3124  H   ILE A 206     -10.444  -5.420 -18.865  1.00  0.64           H  
ATOM   3125  HA  ILE A 206      -7.781  -6.105 -18.043  1.00  0.64           H  
ATOM   3126  HB  ILE A 206     -10.437  -7.555 -17.733  1.00  0.64           H  
ATOM   3127 1HG1 ILE A 206      -8.828  -6.042 -15.658  1.00  0.64           H  
ATOM   3128 2HG1 ILE A 206     -10.120  -5.305 -16.614  1.00  0.64           H  
ATOM   3129 1HG2 ILE A 206      -9.380  -8.881 -16.015  1.00  0.64           H  
ATOM   3130 2HG2 ILE A 206      -8.569  -9.126 -17.564  1.00  0.64           H  
ATOM   3131 3HG2 ILE A 206      -7.828  -8.134 -16.351  1.00  0.64           H  
ATOM   3132 1HD1 ILE A 206     -10.908  -6.002 -14.432  1.00  0.64           H  
ATOM   3133 2HD1 ILE A 206     -11.679  -6.929 -15.736  1.00  0.64           H  
ATOM   3134 3HD1 ILE A 206     -10.387  -7.670 -14.766  1.00  0.64           H  
ATOM   3135  N   LEU A 207      -9.160  -8.128 -20.278  1.00  0.65           N  
ATOM   3136  CA  LEU A 207      -8.858  -9.166 -21.257  1.00  0.65           C  
ATOM   3137  C   LEU A 207      -7.732  -8.770 -22.181  1.00  0.65           C  
ATOM   3138  O   LEU A 207      -6.790  -9.545 -22.390  1.00  0.65           O  
ATOM   3139  CB  LEU A 207     -10.085  -9.458 -22.119  1.00  0.65           C  
ATOM   3140  CG  LEU A 207      -9.900 -10.436 -23.191  1.00  0.65           C  
ATOM   3141  CD1 LEU A 207      -9.492 -11.786 -22.621  1.00  0.65           C  
ATOM   3142  CD2 LEU A 207     -11.187 -10.526 -23.956  1.00  0.65           C  
ATOM   3143  H   LEU A 207     -10.118  -7.791 -20.208  1.00  0.65           H  
ATOM   3144  HA  LEU A 207      -8.571 -10.070 -20.721  1.00  0.65           H  
ATOM   3145 1HB  LEU A 207     -10.882  -9.786 -21.508  1.00  0.65           H  
ATOM   3146 2HB  LEU A 207     -10.391  -8.530 -22.590  1.00  0.65           H  
ATOM   3147  HG  LEU A 207      -9.129 -10.106 -23.822  1.00  0.65           H  
ATOM   3148 1HD1 LEU A 207      -9.348 -12.488 -23.433  1.00  0.65           H  
ATOM   3149 2HD1 LEU A 207      -8.559 -11.684 -22.064  1.00  0.65           H  
ATOM   3150 3HD1 LEU A 207     -10.270 -12.152 -21.961  1.00  0.65           H  
ATOM   3151 1HD2 LEU A 207     -11.054 -11.215 -24.757  1.00  0.65           H  
ATOM   3152 2HD2 LEU A 207     -11.982 -10.872 -23.293  1.00  0.65           H  
ATOM   3153 3HD2 LEU A 207     -11.445  -9.546 -24.354  1.00  0.65           H  
ATOM   3154  N   GLU A 208      -7.816  -7.561 -22.734  1.00  0.67           N  
ATOM   3155  CA  GLU A 208      -6.794  -7.107 -23.653  1.00  0.67           C  
ATOM   3156  C   GLU A 208      -5.436  -7.055 -22.967  1.00  0.67           C  
ATOM   3157  O   GLU A 208      -4.446  -7.519 -23.530  1.00  0.67           O  
ATOM   3158  CB  GLU A 208      -7.160  -5.719 -24.199  1.00  0.67           C  
ATOM   3159  CG  GLU A 208      -8.361  -5.705 -25.175  1.00  0.67           C  
ATOM   3160  CD  GLU A 208      -8.797  -4.298 -25.594  1.00  0.67           C  
ATOM   3161  OE1 GLU A 208      -8.254  -3.342 -25.087  1.00  0.67           O  
ATOM   3162  OE2 GLU A 208      -9.681  -4.192 -26.416  1.00  0.67           O  
ATOM   3163  H   GLU A 208      -8.615  -6.961 -22.522  1.00  0.67           H  
ATOM   3164  HA  GLU A 208      -6.734  -7.810 -24.481  1.00  0.67           H  
ATOM   3165 1HB  GLU A 208      -7.409  -5.061 -23.360  1.00  0.67           H  
ATOM   3166 2HB  GLU A 208      -6.298  -5.289 -24.708  1.00  0.67           H  
ATOM   3167 1HG  GLU A 208      -8.084  -6.262 -26.069  1.00  0.67           H  
ATOM   3168 2HG  GLU A 208      -9.200  -6.223 -24.711  1.00  0.67           H  
ATOM   3169  N   ARG A 209      -5.389  -6.585 -21.717  1.00  0.68           N  
ATOM   3170  CA  ARG A 209      -4.108  -6.514 -21.025  1.00  0.68           C  
ATOM   3171  C   ARG A 209      -3.531  -7.904 -20.722  1.00  0.68           C  
ATOM   3172  O   ARG A 209      -2.317  -8.115 -20.811  1.00  0.68           O  
ATOM   3173  CB  ARG A 209      -4.251  -5.675 -19.770  1.00  0.68           C  
ATOM   3174  CG  ARG A 209      -4.413  -4.175 -20.055  1.00  0.68           C  
ATOM   3175  CD  ARG A 209      -4.496  -3.404 -18.819  1.00  0.68           C  
ATOM   3176  NE  ARG A 209      -5.700  -3.697 -18.127  1.00  0.68           N  
ATOM   3177  CZ  ARG A 209      -5.855  -3.562 -16.808  1.00  0.68           C  
ATOM   3178  NH1 ARG A 209      -4.856  -3.123 -16.065  1.00  0.68           N  
ATOM   3179  NH2 ARG A 209      -6.990  -3.899 -16.262  1.00  0.68           N  
ATOM   3180  H   ARG A 209      -6.234  -6.219 -21.267  1.00  0.68           H  
ATOM   3181  HA  ARG A 209      -3.405  -5.996 -21.680  1.00  0.68           H  
ATOM   3182 1HB  ARG A 209      -5.140  -5.997 -19.227  1.00  0.68           H  
ATOM   3183 2HB  ARG A 209      -3.389  -5.815 -19.122  1.00  0.68           H  
ATOM   3184 1HG  ARG A 209      -3.558  -3.822 -20.633  1.00  0.68           H  
ATOM   3185 2HG  ARG A 209      -5.330  -4.012 -20.626  1.00  0.68           H  
ATOM   3186 1HD  ARG A 209      -3.661  -3.659 -18.168  1.00  0.68           H  
ATOM   3187 2HD  ARG A 209      -4.480  -2.337 -19.041  1.00  0.68           H  
ATOM   3188  HE  ARG A 209      -6.486  -4.052 -18.676  1.00  0.68           H  
ATOM   3189 1HH1 ARG A 209      -3.979  -2.870 -16.496  1.00  0.68           H  
ATOM   3190 2HH1 ARG A 209      -4.937  -3.073 -15.031  1.00  0.68           H  
ATOM   3191 1HH2 ARG A 209      -7.740  -4.260 -16.836  1.00  0.68           H  
ATOM   3192 2HH2 ARG A 209      -7.109  -3.850 -15.268  1.00  0.68           H  
ATOM   3193  N   ILE A 210      -4.394  -8.873 -20.413  1.00  0.70           N  
ATOM   3194  CA  ILE A 210      -3.902 -10.224 -20.149  1.00  0.70           C  
ATOM   3195  C   ILE A 210      -3.339 -10.820 -21.410  1.00  0.70           C  
ATOM   3196  O   ILE A 210      -2.273 -11.447 -21.393  1.00  0.70           O  
ATOM   3197  CB  ILE A 210      -5.004 -11.139 -19.642  1.00  0.70           C  
ATOM   3198  CG1 ILE A 210      -5.380 -10.683 -18.339  1.00  0.70           C  
ATOM   3199  CG2 ILE A 210      -4.515 -12.583 -19.600  1.00  0.70           C  
ATOM   3200  CD1 ILE A 210      -6.551 -11.261 -17.868  1.00  0.70           C  
ATOM   3201  H   ILE A 210      -5.388  -8.659 -20.327  1.00  0.70           H  
ATOM   3202  HA  ILE A 210      -3.118 -10.176 -19.406  1.00  0.70           H  
ATOM   3203  HB  ILE A 210      -5.875 -11.060 -20.295  1.00  0.70           H  
ATOM   3204 1HG1 ILE A 210      -4.577 -10.888 -17.634  1.00  0.70           H  
ATOM   3205 2HG1 ILE A 210      -5.526  -9.658 -18.408  1.00  0.70           H  
ATOM   3206 1HG2 ILE A 210      -5.316 -13.231 -19.234  1.00  0.70           H  
ATOM   3207 2HG2 ILE A 210      -4.227 -12.887 -20.598  1.00  0.70           H  
ATOM   3208 3HG2 ILE A 210      -3.653 -12.658 -18.940  1.00  0.70           H  
ATOM   3209 1HD1 ILE A 210      -6.784 -10.859 -16.887  1.00  0.70           H  
ATOM   3210 2HD1 ILE A 210      -7.355 -11.036 -18.569  1.00  0.70           H  
ATOM   3211 3HD1 ILE A 210      -6.404 -12.329 -17.804  1.00  0.70           H  
ATOM   3212  N   ALA A 211      -4.063 -10.648 -22.504  1.00  0.71           N  
ATOM   3213  CA  ALA A 211      -3.606 -11.182 -23.756  1.00  0.71           C  
ATOM   3214  C   ALA A 211      -2.253 -10.591 -24.112  1.00  0.71           C  
ATOM   3215  O   ALA A 211      -1.349 -11.335 -24.506  1.00  0.71           O  
ATOM   3216  CB  ALA A 211      -4.613 -10.872 -24.820  1.00  0.71           C  
ATOM   3217  H   ALA A 211      -4.948 -10.137 -22.461  1.00  0.71           H  
ATOM   3218  HA  ALA A 211      -3.502 -12.260 -23.657  1.00  0.71           H  
ATOM   3219 1HB  ALA A 211      -4.293 -11.288 -25.772  1.00  0.71           H  
ATOM   3220 2HB  ALA A 211      -5.555 -11.306 -24.526  1.00  0.71           H  
ATOM   3221 3HB  ALA A 211      -4.718  -9.792 -24.910  1.00  0.71           H  
ATOM   3222  N   GLU A 212      -2.059  -9.283 -23.868  1.00  0.72           N  
ATOM   3223  CA  GLU A 212      -0.768  -8.680 -24.174  1.00  0.72           C  
ATOM   3224  C   GLU A 212       0.337  -9.327 -23.345  1.00  0.72           C  
ATOM   3225  O   GLU A 212       1.393  -9.678 -23.878  1.00  0.72           O  
ATOM   3226  CB  GLU A 212      -0.790  -7.164 -23.901  1.00  0.72           C  
ATOM   3227  CG  GLU A 212      -1.606  -6.333 -24.895  1.00  0.72           C  
ATOM   3228  CD  GLU A 212      -1.701  -4.864 -24.515  1.00  0.72           C  
ATOM   3229  OE1 GLU A 212      -1.259  -4.508 -23.445  1.00  0.72           O  
ATOM   3230  OE2 GLU A 212      -2.211  -4.099 -25.302  1.00  0.72           O  
ATOM   3231  H   GLU A 212      -2.830  -8.701 -23.536  1.00  0.72           H  
ATOM   3232  HA  GLU A 212      -0.556  -8.846 -25.229  1.00  0.72           H  
ATOM   3233 1HB  GLU A 212      -1.200  -6.983 -22.909  1.00  0.72           H  
ATOM   3234 2HB  GLU A 212       0.229  -6.783 -23.905  1.00  0.72           H  
ATOM   3235 1HG  GLU A 212      -1.136  -6.410 -25.874  1.00  0.72           H  
ATOM   3236 2HG  GLU A 212      -2.601  -6.752 -24.976  1.00  0.72           H  
ATOM   3237  N   ARG A 213       0.069  -9.589 -22.063  1.00  0.72           N  
ATOM   3238  CA  ARG A 213       1.059 -10.226 -21.194  1.00  0.72           C  
ATOM   3239  C   ARG A 213       1.409 -11.624 -21.677  1.00  0.72           C  
ATOM   3240  O   ARG A 213       2.553 -12.071 -21.563  1.00  0.72           O  
ATOM   3241  CB  ARG A 213       0.564 -10.311 -19.760  1.00  0.72           C  
ATOM   3242  CG  ARG A 213       0.509  -8.993 -19.024  1.00  0.72           C  
ATOM   3243  CD  ARG A 213      -0.078  -9.139 -17.672  1.00  0.72           C  
ATOM   3244  NE  ARG A 213       0.746  -9.952 -16.778  1.00  0.72           N  
ATOM   3245  CZ  ARG A 213       0.312 -10.513 -15.622  1.00  0.72           C  
ATOM   3246  NH1 ARG A 213      -0.936 -10.361 -15.234  1.00  0.72           N  
ATOM   3247  NH2 ARG A 213       1.146 -11.220 -14.879  1.00  0.72           N  
ATOM   3248  H   ARG A 213      -0.826  -9.285 -21.671  1.00  0.72           H  
ATOM   3249  HA  ARG A 213       1.964  -9.620 -21.209  1.00  0.72           H  
ATOM   3250 1HB  ARG A 213      -0.440 -10.730 -19.753  1.00  0.72           H  
ATOM   3251 2HB  ARG A 213       1.204 -10.985 -19.194  1.00  0.72           H  
ATOM   3252 1HG  ARG A 213       1.516  -8.593 -18.920  1.00  0.72           H  
ATOM   3253 2HG  ARG A 213      -0.103  -8.291 -19.590  1.00  0.72           H  
ATOM   3254 1HD  ARG A 213      -0.155  -8.153 -17.246  1.00  0.72           H  
ATOM   3255 2HD  ARG A 213      -1.068  -9.592 -17.745  1.00  0.72           H  
ATOM   3256  HE  ARG A 213       1.714 -10.098 -17.036  1.00  0.72           H  
ATOM   3257 1HH1 ARG A 213      -1.582  -9.831 -15.800  1.00  0.72           H  
ATOM   3258 2HH1 ARG A 213      -1.253 -10.784 -14.366  1.00  0.72           H  
ATOM   3259 1HH2 ARG A 213       2.106 -11.341 -15.172  1.00  0.72           H  
ATOM   3260 2HH2 ARG A 213       0.822 -11.640 -14.020  1.00  0.72           H  
ATOM   3261  N   ALA A 214       0.415 -12.306 -22.233  1.00  0.71           N  
ATOM   3262  CA  ALA A 214       0.566 -13.656 -22.739  1.00  0.71           C  
ATOM   3263  C   ALA A 214       1.190 -13.708 -24.136  1.00  0.71           C  
ATOM   3264  O   ALA A 214       1.455 -14.799 -24.641  1.00  0.71           O  
ATOM   3265  CB  ALA A 214      -0.787 -14.336 -22.775  1.00  0.71           C  
ATOM   3266  H   ALA A 214      -0.510 -11.874 -22.269  1.00  0.71           H  
ATOM   3267  HA  ALA A 214       1.221 -14.195 -22.057  1.00  0.71           H  
ATOM   3268 1HB  ALA A 214      -0.661 -15.356 -23.114  1.00  0.71           H  
ATOM   3269 2HB  ALA A 214      -1.222 -14.332 -21.776  1.00  0.71           H  
ATOM   3270 3HB  ALA A 214      -1.443 -13.796 -23.454  1.00  0.71           H  
ATOM   3271  N   GLY A 215       1.425 -12.552 -24.771  1.00  0.70           N  
ATOM   3272  CA  GLY A 215       1.965 -12.529 -26.124  1.00  0.70           C  
ATOM   3273  C   GLY A 215       0.915 -12.695 -27.233  1.00  0.70           C  
ATOM   3274  O   GLY A 215       1.265 -13.080 -28.350  1.00  0.70           O  
ATOM   3275  H   GLY A 215       1.235 -11.660 -24.316  1.00  0.70           H  
ATOM   3276 1HA  GLY A 215       2.489 -11.584 -26.268  1.00  0.70           H  
ATOM   3277 2HA  GLY A 215       2.711 -13.314 -26.218  1.00  0.70           H  
ATOM   3278  N   TYR A 216      -0.361 -12.425 -26.929  1.00  0.70           N  
ATOM   3279  CA  TYR A 216      -1.449 -12.581 -27.904  1.00  0.70           C  
ATOM   3280  C   TYR A 216      -2.321 -11.336 -28.080  1.00  0.70           C  
ATOM   3281  O   TYR A 216      -2.285 -10.410 -27.274  1.00  0.70           O  
ATOM   3282  CB  TYR A 216      -2.343 -13.753 -27.541  1.00  0.70           C  
ATOM   3283  CG  TYR A 216      -1.661 -15.076 -27.534  1.00  0.70           C  
ATOM   3284  CD1 TYR A 216      -1.154 -15.572 -26.373  1.00  0.70           C  
ATOM   3285  CD2 TYR A 216      -1.516 -15.778 -28.697  1.00  0.70           C  
ATOM   3286  CE1 TYR A 216      -0.515 -16.791 -26.358  1.00  0.70           C  
ATOM   3287  CE2 TYR A 216      -0.871 -16.993 -28.704  1.00  0.70           C  
ATOM   3288  CZ  TYR A 216      -0.377 -17.505 -27.538  1.00  0.70           C  
ATOM   3289  OH  TYR A 216       0.261 -18.727 -27.543  1.00  0.70           O  
ATOM   3290  H   TYR A 216      -0.593 -12.099 -25.994  1.00  0.70           H  
ATOM   3291  HA  TYR A 216      -1.006 -12.789 -28.864  1.00  0.70           H  
ATOM   3292 1HB  TYR A 216      -2.715 -13.570 -26.541  1.00  0.70           H  
ATOM   3293 2HB  TYR A 216      -3.190 -13.800 -28.229  1.00  0.70           H  
ATOM   3294  HD1 TYR A 216      -1.263 -15.005 -25.463  1.00  0.70           H  
ATOM   3295  HD2 TYR A 216      -1.911 -15.374 -29.613  1.00  0.70           H  
ATOM   3296  HE1 TYR A 216      -0.117 -17.183 -25.422  1.00  0.70           H  
ATOM   3297  HE2 TYR A 216      -0.757 -17.549 -29.638  1.00  0.70           H  
ATOM   3298  HH  TYR A 216       0.274 -19.077 -28.439  1.00  0.70           H  
ATOM   3299  N   GLU A 217      -3.084 -11.300 -29.176  1.00  0.69           N  
ATOM   3300  CA  GLU A 217      -4.014 -10.195 -29.431  1.00  0.69           C  
ATOM   3301  C   GLU A 217      -5.471 -10.622 -29.296  1.00  0.69           C  
ATOM   3302  O   GLU A 217      -5.805 -11.784 -29.523  1.00  0.69           O  
ATOM   3303  CB  GLU A 217      -3.773  -9.575 -30.820  1.00  0.69           C  
ATOM   3304  CG  GLU A 217      -2.440  -8.838 -30.964  1.00  0.69           C  
ATOM   3305  CD  GLU A 217      -2.230  -8.195 -32.325  1.00  0.69           C  
ATOM   3306  OE1 GLU A 217      -3.094  -8.307 -33.164  1.00  0.69           O  
ATOM   3307  OE2 GLU A 217      -1.195  -7.597 -32.518  1.00  0.69           O  
ATOM   3308  H   GLU A 217      -3.058 -12.087 -29.828  1.00  0.69           H  
ATOM   3309  HA  GLU A 217      -3.830  -9.419 -28.687  1.00  0.69           H  
ATOM   3310 1HB  GLU A 217      -3.799 -10.367 -31.575  1.00  0.69           H  
ATOM   3311 2HB  GLU A 217      -4.578  -8.877 -31.051  1.00  0.69           H  
ATOM   3312 1HG  GLU A 217      -2.402  -8.056 -30.206  1.00  0.69           H  
ATOM   3313 2HG  GLU A 217      -1.639  -9.513 -30.762  1.00  0.69           H  
ATOM   3314  N   ILE A 218      -6.334  -9.668 -28.932  1.00  0.70           N  
ATOM   3315  CA  ILE A 218      -7.777  -9.911 -28.847  1.00  0.70           C  
ATOM   3316  C   ILE A 218      -8.527  -9.188 -29.943  1.00  0.70           C  
ATOM   3317  O   ILE A 218      -8.356  -7.983 -30.149  1.00  0.70           O  
ATOM   3318  CB  ILE A 218      -8.346  -9.429 -27.502  1.00  0.70           C  
ATOM   3319  CG1 ILE A 218      -7.645 -10.117 -26.394  1.00  0.70           C  
ATOM   3320  CG2 ILE A 218      -9.854  -9.710 -27.424  1.00  0.70           C  
ATOM   3321  CD1 ILE A 218      -7.919 -11.594 -26.360  1.00  0.70           C  
ATOM   3322  H   ILE A 218      -5.980  -8.744 -28.737  1.00  0.70           H  
ATOM   3323  HA  ILE A 218      -7.964 -10.977 -28.947  1.00  0.70           H  
ATOM   3324  HB  ILE A 218      -8.173  -8.361 -27.394  1.00  0.70           H  
ATOM   3325 1HG1 ILE A 218      -6.588  -9.969 -26.529  1.00  0.70           H  
ATOM   3326 2HG1 ILE A 218      -7.920  -9.663 -25.474  1.00  0.70           H  
ATOM   3327 1HG2 ILE A 218     -10.232  -9.366 -26.470  1.00  0.70           H  
ATOM   3328 2HG2 ILE A 218     -10.381  -9.189 -28.221  1.00  0.70           H  
ATOM   3329 3HG2 ILE A 218     -10.020 -10.779 -27.521  1.00  0.70           H  
ATOM   3330 1HD1 ILE A 218      -7.388 -12.067 -25.551  1.00  0.70           H  
ATOM   3331 2HD1 ILE A 218      -8.976 -11.737 -26.218  1.00  0.70           H  
ATOM   3332 3HD1 ILE A 218      -7.619 -12.038 -27.302  1.00  0.70           H  
ATOM   3333  N   THR A 219      -9.387  -9.930 -30.616  1.00  0.73           N  
ATOM   3334  CA  THR A 219     -10.215  -9.391 -31.667  1.00  0.73           C  
ATOM   3335  C   THR A 219     -11.697  -9.578 -31.333  1.00  0.73           C  
ATOM   3336  O   THR A 219     -12.104 -10.622 -30.829  1.00  0.73           O  
ATOM   3337  CB  THR A 219      -9.803 -10.025 -33.000  1.00  0.73           C  
ATOM   3338  OG1 THR A 219      -8.444  -9.676 -33.251  1.00  0.73           O  
ATOM   3339  CG2 THR A 219     -10.637  -9.556 -34.139  1.00  0.73           C  
ATOM   3340  H   THR A 219      -9.433 -10.925 -30.402  1.00  0.73           H  
ATOM   3341  HA  THR A 219     -10.031  -8.320 -31.742  1.00  0.73           H  
ATOM   3342  HB  THR A 219      -9.878 -11.114 -32.923  1.00  0.73           H  
ATOM   3343  HG1 THR A 219      -8.347  -8.719 -33.215  1.00  0.73           H  
ATOM   3344 1HG2 THR A 219     -10.288 -10.018 -35.053  1.00  0.73           H  
ATOM   3345 2HG2 THR A 219     -11.652  -9.833 -33.970  1.00  0.73           H  
ATOM   3346 3HG2 THR A 219     -10.558  -8.474 -34.231  1.00  0.73           H  
ATOM   3347  N   LEU A 220     -12.483  -8.516 -31.549  1.00  0.77           N  
ATOM   3348  CA  LEU A 220     -13.934  -8.547 -31.324  1.00  0.77           C  
ATOM   3349  C   LEU A 220     -14.724  -8.410 -32.639  1.00  0.77           C  
ATOM   3350  O   LEU A 220     -15.933  -8.187 -32.641  1.00  0.77           O  
ATOM   3351  CB  LEU A 220     -14.326  -7.436 -30.348  1.00  0.77           C  
ATOM   3352  CG  LEU A 220     -13.717  -7.539 -28.937  1.00  0.77           C  
ATOM   3353  CD1 LEU A 220     -14.131  -6.334 -28.129  1.00  0.77           C  
ATOM   3354  CD2 LEU A 220     -14.182  -8.816 -28.266  1.00  0.77           C  
ATOM   3355  H   LEU A 220     -12.072  -7.671 -31.921  1.00  0.77           H  
ATOM   3356  HA  LEU A 220     -14.196  -9.505 -30.875  1.00  0.77           H  
ATOM   3357 1HB  LEU A 220     -14.029  -6.480 -30.774  1.00  0.77           H  
ATOM   3358 2HB  LEU A 220     -15.395  -7.438 -30.241  1.00  0.77           H  
ATOM   3359  HG  LEU A 220     -12.629  -7.542 -29.009  1.00  0.77           H  
ATOM   3360 1HD1 LEU A 220     -13.690  -6.401 -27.136  1.00  0.77           H  
ATOM   3361 2HD1 LEU A 220     -13.782  -5.426 -28.619  1.00  0.77           H  
ATOM   3362 3HD1 LEU A 220     -15.219  -6.310 -28.048  1.00  0.77           H  
ATOM   3363 1HD2 LEU A 220     -13.741  -8.887 -27.272  1.00  0.77           H  
ATOM   3364 2HD2 LEU A 220     -15.264  -8.817 -28.178  1.00  0.77           H  
ATOM   3365 3HD2 LEU A 220     -13.870  -9.667 -28.866  1.00  0.77           H  
ATOM   3366  N   ASP A 221     -14.009  -8.511 -33.752  1.00  0.83           N  
ATOM   3367  CA  ASP A 221     -14.563  -8.388 -35.095  1.00  0.83           C  
ATOM   3368  C   ASP A 221     -15.574  -9.478 -35.424  1.00  0.83           C  
ATOM   3369  O   ASP A 221     -15.462 -10.622 -34.995  1.00  0.83           O  
ATOM   3370  CB  ASP A 221     -13.453  -8.430 -36.136  1.00  0.83           C  
ATOM   3371  CG  ASP A 221     -12.545  -7.203 -36.074  1.00  0.83           C  
ATOM   3372  OD1 ASP A 221     -12.860  -6.284 -35.352  1.00  0.83           O  
ATOM   3373  OD2 ASP A 221     -11.535  -7.207 -36.730  1.00  0.83           O  
ATOM   3374  H   ASP A 221     -13.026  -8.692 -33.655  1.00  0.83           H  
ATOM   3375  HA  ASP A 221     -15.070  -7.425 -35.167  1.00  0.83           H  
ATOM   3376 1HB  ASP A 221     -12.861  -9.334 -36.010  1.00  0.83           H  
ATOM   3377 2HB  ASP A 221     -13.900  -8.486 -37.130  1.00  0.83           H  
ATOM   3378  N   SER A 222     -16.539  -9.155 -36.254  1.00  0.91           N  
ATOM   3379  CA  SER A 222     -17.466 -10.206 -36.599  1.00  0.91           C  
ATOM   3380  C   SER A 222     -16.754 -11.388 -37.242  1.00  0.91           C  
ATOM   3381  O   SER A 222     -16.661 -12.444 -36.645  1.00  0.91           O  
ATOM   3382  CB  SER A 222     -18.478  -9.663 -37.559  1.00  0.91           C  
ATOM   3383  OG  SER A 222     -17.832  -9.210 -38.732  1.00  0.91           O  
ATOM   3384  H   SER A 222     -16.636  -8.216 -36.609  1.00  0.91           H  
ATOM   3385  HA  SER A 222     -17.967 -10.536 -35.689  1.00  0.91           H  
ATOM   3386 1HB  SER A 222     -19.173 -10.448 -37.823  1.00  0.91           H  
ATOM   3387 2HB  SER A 222     -19.030  -8.875 -37.086  1.00  0.91           H  
ATOM   3388  HG  SER A 222     -18.536  -9.010 -39.364  1.00  0.91           H  
ATOM   3389  N   LYS A 223     -16.141 -11.194 -38.388  1.00  0.99           N  
ATOM   3390  CA  LYS A 223     -15.486 -12.306 -39.074  1.00  0.99           C  
ATOM   3391  C   LYS A 223     -13.992 -12.088 -39.327  1.00  0.99           C  
ATOM   3392  O   LYS A 223     -13.629 -11.664 -40.424  1.00  0.99           O  
ATOM   3393  CB  LYS A 223     -16.175 -12.568 -40.406  1.00  0.99           C  
ATOM   3394  CG  LYS A 223     -17.609 -13.067 -40.300  1.00  0.99           C  
ATOM   3395  CD  LYS A 223     -18.240 -13.213 -41.681  1.00  0.99           C  
ATOM   3396  CE  LYS A 223     -17.739 -14.425 -42.450  1.00  0.99           C  
ATOM   3397  NZ  LYS A 223     -18.254 -15.698 -41.887  1.00  0.99           N  
ATOM   3398  H   LYS A 223     -16.251 -10.283 -38.819  1.00  0.99           H  
ATOM   3399  HA  LYS A 223     -15.629 -13.200 -38.482  1.00  0.99           H  
ATOM   3400 1HB  LYS A 223     -16.185 -11.652 -40.996  1.00  0.99           H  
ATOM   3401 2HB  LYS A 223     -15.604 -13.313 -40.967  1.00  0.99           H  
ATOM   3402 1HG  LYS A 223     -17.619 -14.040 -39.800  1.00  0.99           H  
ATOM   3403 2HG  LYS A 223     -18.207 -12.371 -39.712  1.00  0.99           H  
ATOM   3404 1HD  LYS A 223     -19.313 -13.325 -41.572  1.00  0.99           H  
ATOM   3405 2HD  LYS A 223     -18.045 -12.315 -42.265  1.00  0.99           H  
ATOM   3406 1HE  LYS A 223     -18.080 -14.339 -43.478  1.00  0.99           H  
ATOM   3407 2HE  LYS A 223     -16.646 -14.453 -42.440  1.00  0.99           H  
ATOM   3408 1HZ  LYS A 223     -17.907 -16.474 -42.471  1.00  0.99           H  
ATOM   3409 2HZ  LYS A 223     -17.936 -15.836 -40.926  1.00  0.99           H  
ATOM   3410 3HZ  LYS A 223     -19.259 -15.694 -41.904  1.00  0.99           H  
ATOM   3411  N   PRO A 224     -13.083 -12.345 -38.349  1.00  1.08           N  
ATOM   3412  CA  PRO A 224     -11.654 -12.098 -38.489  1.00  1.08           C  
ATOM   3413  C   PRO A 224     -11.056 -12.954 -39.601  1.00  1.08           C  
ATOM   3414  O   PRO A 224     -10.046 -12.592 -40.209  1.00  1.08           O  
ATOM   3415  CB  PRO A 224     -11.098 -12.538 -37.118  1.00  1.08           C  
ATOM   3416  CG  PRO A 224     -12.120 -13.493 -36.563  1.00  1.08           C  
ATOM   3417  CD  PRO A 224     -13.470 -12.981 -37.078  1.00  1.08           C  
ATOM   3418  HA  PRO A 224     -11.479 -11.028 -38.674  1.00  1.08           H  
ATOM   3419 1HB  PRO A 224     -10.106 -13.002 -37.249  1.00  1.08           H  
ATOM   3420 2HB  PRO A 224     -10.958 -11.664 -36.483  1.00  1.08           H  
ATOM   3421 1HG  PRO A 224     -11.903 -14.513 -36.907  1.00  1.08           H  
ATOM   3422 2HG  PRO A 224     -12.047 -13.522 -35.470  1.00  1.08           H  
ATOM   3423 1HD  PRO A 224     -14.106 -13.857 -37.215  1.00  1.08           H  
ATOM   3424 2HD  PRO A 224     -13.923 -12.239 -36.408  1.00  1.08           H  
ATOM   3425  N   ILE A 225     -11.710 -14.086 -39.863  1.00  1.16           N  
ATOM   3426  CA  ILE A 225     -11.311 -15.020 -40.892  1.00  1.16           C  
ATOM   3427  C   ILE A 225     -12.439 -15.184 -41.931  1.00  1.16           C  
ATOM   3428  O   ILE A 225     -13.565 -15.492 -41.541  1.00  1.16           O  
ATOM   3429  CB  ILE A 225     -10.967 -16.388 -40.287  1.00  1.16           C  
ATOM   3430  CG1 ILE A 225      -9.853 -16.239 -39.199  1.00  1.16           C  
ATOM   3431  CG2 ILE A 225     -10.529 -17.297 -41.425  1.00  1.16           C  
ATOM   3432  CD1 ILE A 225      -8.523 -15.758 -39.731  1.00  1.16           C  
ATOM   3433  H   ILE A 225     -12.526 -14.306 -39.317  1.00  1.16           H  
ATOM   3434  HA  ILE A 225     -10.404 -14.652 -41.344  1.00  1.16           H  
ATOM   3435  HB  ILE A 225     -11.846 -16.812 -39.802  1.00  1.16           H  
ATOM   3436 1HG1 ILE A 225     -10.189 -15.530 -38.453  1.00  1.16           H  
ATOM   3437 2HG1 ILE A 225      -9.701 -17.180 -38.715  1.00  1.16           H  
ATOM   3438 1HG2 ILE A 225     -10.295 -18.260 -41.068  1.00  1.16           H  
ATOM   3439 2HG2 ILE A 225     -11.330 -17.383 -42.144  1.00  1.16           H  
ATOM   3440 3HG2 ILE A 225      -9.653 -16.876 -41.910  1.00  1.16           H  
ATOM   3441 1HD1 ILE A 225      -7.806 -15.669 -38.922  1.00  1.16           H  
ATOM   3442 2HD1 ILE A 225      -8.147 -16.471 -40.466  1.00  1.16           H  
ATOM   3443 3HD1 ILE A 225      -8.646 -14.785 -40.203  1.00  1.16           H  
ATOM   3444  N   PRO A 226     -12.198 -14.947 -43.232  1.00  1.22           N  
ATOM   3445  CA  PRO A 226     -13.147 -15.162 -44.321  1.00  1.22           C  
ATOM   3446  C   PRO A 226     -13.586 -16.629 -44.408  1.00  1.22           C  
ATOM   3447  O   PRO A 226     -12.800 -17.533 -44.130  1.00  1.22           O  
ATOM   3448  CB  PRO A 226     -12.327 -14.767 -45.555  1.00  1.22           C  
ATOM   3449  CG  PRO A 226     -11.277 -13.808 -45.035  1.00  1.22           C  
ATOM   3450  CD  PRO A 226     -10.935 -14.306 -43.652  1.00  1.22           C  
ATOM   3451  HA  PRO A 226     -14.011 -14.501 -44.186  1.00  1.22           H  
ATOM   3452 1HB  PRO A 226     -11.894 -15.668 -46.016  1.00  1.22           H  
ATOM   3453 2HB  PRO A 226     -12.986 -14.311 -46.307  1.00  1.22           H  
ATOM   3454 1HG  PRO A 226     -10.405 -13.797 -45.707  1.00  1.22           H  
ATOM   3455 2HG  PRO A 226     -11.677 -12.783 -45.018  1.00  1.22           H  
ATOM   3456 1HD  PRO A 226     -10.110 -15.032 -43.683  1.00  1.22           H  
ATOM   3457 2HD  PRO A 226     -10.707 -13.418 -43.033  1.00  1.22           H  
ATOM   3458  N   GLY A 227     -14.829 -16.873 -44.837  1.00  1.23           N  
ATOM   3459  CA  GLY A 227     -15.313 -18.254 -44.975  1.00  1.23           C  
ATOM   3460  C   GLY A 227     -16.528 -18.565 -44.096  1.00  1.23           C  
ATOM   3461  O   GLY A 227     -17.231 -17.659 -43.633  1.00  1.23           O  
ATOM   3462  H   GLY A 227     -15.439 -16.105 -45.069  1.00  1.23           H  
ATOM   3463 1HA  GLY A 227     -15.571 -18.438 -46.020  1.00  1.23           H  
ATOM   3464 2HA  GLY A 227     -14.508 -18.945 -44.730  1.00  1.23           H  
ATOM   3465  N   ASP A 228     -16.752 -19.861 -43.843  1.00  1.19           N  
ATOM   3466  CA  ASP A 228     -17.908 -20.366 -43.083  1.00  1.19           C  
ATOM   3467  C   ASP A 228     -17.688 -20.428 -41.577  1.00  1.19           C  
ATOM   3468  O   ASP A 228     -18.433 -21.101 -40.852  1.00  1.19           O  
ATOM   3469  CB  ASP A 228     -18.315 -21.753 -43.567  1.00  1.19           C  
ATOM   3470  CG  ASP A 228     -18.968 -21.747 -44.921  1.00  1.19           C  
ATOM   3471  OD1 ASP A 228     -19.615 -20.766 -45.254  1.00  1.19           O  
ATOM   3472  OD2 ASP A 228     -18.911 -22.729 -45.602  1.00  1.19           O  
ATOM   3473  H   ASP A 228     -16.106 -20.538 -44.229  1.00  1.19           H  
ATOM   3474  HA  ASP A 228     -18.744 -19.691 -43.263  1.00  1.19           H  
ATOM   3475 1HB  ASP A 228     -17.432 -22.392 -43.608  1.00  1.19           H  
ATOM   3476 2HB  ASP A 228     -19.001 -22.200 -42.845  1.00  1.19           H  
ATOM   3477  N   TRP A 229     -16.698 -19.698 -41.114  1.00  1.11           N  
ATOM   3478  CA  TRP A 229     -16.418 -19.599 -39.706  1.00  1.11           C  
ATOM   3479  C   TRP A 229     -17.442 -18.728 -39.023  1.00  1.11           C  
ATOM   3480  O   TRP A 229     -17.871 -17.700 -39.561  1.00  1.11           O  
ATOM   3481  CB  TRP A 229     -15.027 -19.033 -39.495  1.00  1.11           C  
ATOM   3482  CG  TRP A 229     -14.026 -19.999 -39.887  1.00  1.11           C  
ATOM   3483  CD1 TRP A 229     -13.268 -20.047 -41.018  1.00  1.11           C  
ATOM   3484  CD2 TRP A 229     -13.690 -21.145 -39.119  1.00  1.11           C  
ATOM   3485  NE1 TRP A 229     -12.474 -21.165 -40.993  1.00  1.11           N  
ATOM   3486  CE2 TRP A 229     -12.724 -21.849 -39.831  1.00  1.11           C  
ATOM   3487  CE3 TRP A 229     -14.133 -21.629 -37.890  1.00  1.11           C  
ATOM   3488  CZ2 TRP A 229     -12.191 -23.019 -39.350  1.00  1.11           C  
ATOM   3489  CZ3 TRP A 229     -13.598 -22.785 -37.412  1.00  1.11           C  
ATOM   3490  CH2 TRP A 229     -12.658 -23.453 -38.120  1.00  1.11           C  
ATOM   3491  H   TRP A 229     -16.129 -19.178 -41.767  1.00  1.11           H  
ATOM   3492  HA  TRP A 229     -16.463 -20.597 -39.269  1.00  1.11           H  
ATOM   3493 1HB  TRP A 229     -14.894 -18.124 -40.092  1.00  1.11           H  
ATOM   3494 2HB  TRP A 229     -14.884 -18.770 -38.444  1.00  1.11           H  
ATOM   3495  HD1 TRP A 229     -13.293 -19.309 -41.826  1.00  1.11           H  
ATOM   3496  HE1 TRP A 229     -11.820 -21.436 -41.716  1.00  1.11           H  
ATOM   3497  HE3 TRP A 229     -14.893 -21.088 -37.321  1.00  1.11           H  
ATOM   3498  HZ2 TRP A 229     -11.438 -23.593 -39.885  1.00  1.11           H  
ATOM   3499  HZ3 TRP A 229     -13.948 -23.166 -36.449  1.00  1.11           H  
ATOM   3500  HH2 TRP A 229     -12.286 -24.343 -37.712  1.00  1.11           H  
ATOM   3501  N   HIS A 230     -17.839 -19.152 -37.838  1.00  1.02           N  
ATOM   3502  CA  HIS A 230     -18.768 -18.396 -37.028  1.00  1.02           C  
ATOM   3503  C   HIS A 230     -18.038 -17.136 -36.644  1.00  1.02           C  
ATOM   3504  O   HIS A 230     -16.850 -17.201 -36.321  1.00  1.02           O  
ATOM   3505  CB  HIS A 230     -19.119 -19.180 -35.782  1.00  1.02           C  
ATOM   3506  CG  HIS A 230     -20.312 -18.739 -35.005  1.00  1.02           C  
ATOM   3507  ND1 HIS A 230     -20.338 -17.590 -34.257  1.00  1.02           N  
ATOM   3508  CD2 HIS A 230     -21.511 -19.341 -34.814  1.00  1.02           C  
ATOM   3509  CE1 HIS A 230     -21.500 -17.491 -33.649  1.00  1.02           C  
ATOM   3510  NE2 HIS A 230     -22.229 -18.549 -33.962  1.00  1.02           N  
ATOM   3511  H   HIS A 230     -17.455 -20.011 -37.475  1.00  1.02           H  
ATOM   3512  HA  HIS A 230     -19.665 -18.132 -37.584  1.00  1.02           H  
ATOM   3513 1HB  HIS A 230     -19.253 -20.227 -36.043  1.00  1.02           H  
ATOM   3514 2HB  HIS A 230     -18.269 -19.114 -35.113  1.00  1.02           H  
ATOM   3515  HD1 HIS A 230     -19.607 -16.890 -34.165  1.00  1.02           H  
ATOM   3516  HD2 HIS A 230     -21.944 -20.273 -35.184  1.00  1.02           H  
ATOM   3517  HE1 HIS A 230     -21.706 -16.637 -32.999  1.00  1.02           H  
ATOM   3518  N   GLY A 231     -18.710 -16.005 -36.689  1.00  0.92           N  
ATOM   3519  CA  GLY A 231     -18.046 -14.782 -36.306  1.00  0.92           C  
ATOM   3520  C   GLY A 231     -18.217 -14.488 -34.823  1.00  0.92           C  
ATOM   3521  O   GLY A 231     -18.773 -15.311 -34.097  1.00  0.92           O  
ATOM   3522  H   GLY A 231     -19.676 -15.996 -36.982  1.00  0.92           H  
ATOM   3523 1HA  GLY A 231     -16.986 -14.858 -36.543  1.00  0.92           H  
ATOM   3524 2HA  GLY A 231     -18.447 -13.969 -36.901  1.00  0.92           H  
ATOM   3525  N   MET A 232     -17.784 -13.314 -34.359  1.00  0.83           N  
ATOM   3526  CA  MET A 232     -17.929 -13.025 -32.944  1.00  0.83           C  
ATOM   3527  C   MET A 232     -19.037 -12.049 -32.624  1.00  0.83           C  
ATOM   3528  O   MET A 232     -19.032 -10.893 -33.076  1.00  0.83           O  
ATOM   3529  CB  MET A 232     -16.613 -12.533 -32.438  1.00  0.83           C  
ATOM   3530  CG  MET A 232     -15.613 -13.527 -32.679  1.00  0.83           C  
ATOM   3531  SD  MET A 232     -14.113 -13.118 -32.104  1.00  0.83           S  
ATOM   3532  CE  MET A 232     -13.496 -11.990 -33.215  1.00  0.83           C  
ATOM   3533  H   MET A 232     -17.289 -12.651 -34.967  1.00  0.83           H  
ATOM   3534  HA  MET A 232     -18.165 -13.954 -32.422  1.00  0.83           H  
ATOM   3535 1HB  MET A 232     -16.337 -11.601 -32.924  1.00  0.83           H  
ATOM   3536 2HB  MET A 232     -16.673 -12.342 -31.364  1.00  0.83           H  
ATOM   3537 1HG  MET A 232     -15.908 -14.455 -32.229  1.00  0.83           H  
ATOM   3538 2HG  MET A 232     -15.520 -13.683 -33.757  1.00  0.83           H  
ATOM   3539 1HE  MET A 232     -12.492 -11.743 -32.952  1.00  0.83           H  
ATOM   3540 2HE  MET A 232     -13.513 -12.408 -34.188  1.00  0.83           H  
ATOM   3541 3HE  MET A 232     -14.106 -11.129 -33.176  1.00  0.83           H  
ATOM   3542  N   GLY A 233     -20.006 -12.534 -31.849  1.00  0.77           N  
ATOM   3543  CA  GLY A 233     -21.153 -11.724 -31.504  1.00  0.77           C  
ATOM   3544  C   GLY A 233     -21.268 -11.427 -30.019  1.00  0.77           C  
ATOM   3545  O   GLY A 233     -20.429 -11.825 -29.203  1.00  0.77           O  
ATOM   3546  H   GLY A 233     -19.948 -13.495 -31.489  1.00  0.77           H  
ATOM   3547 1HA  GLY A 233     -21.107 -10.811 -32.053  1.00  0.77           H  
ATOM   3548 2HA  GLY A 233     -22.058 -12.229 -31.836  1.00  0.77           H  
ATOM   3549  N   ALA A 234     -22.367 -10.792 -29.663  1.00  0.73           N  
ATOM   3550  CA  ALA A 234     -22.633 -10.474 -28.276  1.00  0.73           C  
ATOM   3551  C   ALA A 234     -24.102 -10.669 -28.054  1.00  0.73           C  
ATOM   3552  O   ALA A 234     -24.918 -10.350 -28.914  1.00  0.73           O  
ATOM   3553  CB  ALA A 234     -22.215  -9.052 -27.920  1.00  0.73           C  
ATOM   3554  H   ALA A 234     -23.020 -10.486 -30.386  1.00  0.73           H  
ATOM   3555  HA  ALA A 234     -22.094 -11.179 -27.645  1.00  0.73           H  
ATOM   3556 1HB  ALA A 234     -22.444  -8.867 -26.867  1.00  0.73           H  
ATOM   3557 2HB  ALA A 234     -21.152  -8.941 -28.081  1.00  0.73           H  
ATOM   3558 3HB  ALA A 234     -22.756  -8.340 -28.546  1.00  0.73           H  
ATOM   3559  N   HIS A 235     -24.444 -11.226 -26.918  1.00  0.70           N  
ATOM   3560  CA  HIS A 235     -25.843 -11.447 -26.642  1.00  0.70           C  
ATOM   3561  C   HIS A 235     -26.211 -10.680 -25.403  1.00  0.70           C  
ATOM   3562  O   HIS A 235     -25.447 -10.650 -24.430  1.00  0.70           O  
ATOM   3563  CB  HIS A 235     -26.168 -12.931 -26.448  1.00  0.70           C  
ATOM   3564  CG  HIS A 235     -25.906 -13.861 -27.629  1.00  0.70           C  
ATOM   3565  ND1 HIS A 235     -26.143 -15.207 -27.536  1.00  0.70           N  
ATOM   3566  CD2 HIS A 235     -25.471 -13.653 -28.905  1.00  0.70           C  
ATOM   3567  CE1 HIS A 235     -25.851 -15.789 -28.681  1.00  0.70           C  
ATOM   3568  NE2 HIS A 235     -25.441 -14.872 -29.525  1.00  0.70           N  
ATOM   3569  H   HIS A 235     -23.717 -11.449 -26.240  1.00  0.70           H  
ATOM   3570  HA  HIS A 235     -26.450 -11.073 -27.460  1.00  0.70           H  
ATOM   3571 1HB  HIS A 235     -25.634 -13.313 -25.589  1.00  0.70           H  
ATOM   3572 2HB  HIS A 235     -27.214 -13.010 -26.221  1.00  0.70           H  
ATOM   3573  HD1 HIS A 235     -26.565 -15.651 -26.722  1.00  0.70           H  
ATOM   3574  HD2 HIS A 235     -25.174 -12.778 -29.472  1.00  0.70           H  
ATOM   3575  HE1 HIS A 235     -25.958 -16.860 -28.796  1.00  0.70           H  
ATOM   3576  N   VAL A 236     -27.372 -10.053 -25.427  1.00  0.68           N  
ATOM   3577  CA  VAL A 236     -27.769  -9.309 -24.249  1.00  0.68           C  
ATOM   3578  C   VAL A 236     -29.047  -9.829 -23.652  1.00  0.68           C  
ATOM   3579  O   VAL A 236     -30.080  -9.922 -24.312  1.00  0.68           O  
ATOM   3580  CB  VAL A 236     -27.864  -7.806 -24.551  1.00  0.68           C  
ATOM   3581  CG1 VAL A 236     -28.325  -7.068 -23.300  1.00  0.68           C  
ATOM   3582  CG2 VAL A 236     -26.478  -7.316 -24.999  1.00  0.68           C  
ATOM   3583  H   VAL A 236     -27.960 -10.121 -26.261  1.00  0.68           H  
ATOM   3584  HA  VAL A 236     -26.995  -9.422 -23.490  1.00  0.68           H  
ATOM   3585  HB  VAL A 236     -28.601  -7.619 -25.334  1.00  0.68           H  
ATOM   3586 1HG1 VAL A 236     -28.385  -6.001 -23.506  1.00  0.68           H  
ATOM   3587 2HG1 VAL A 236     -29.311  -7.436 -23.002  1.00  0.68           H  
ATOM   3588 3HG1 VAL A 236     -27.622  -7.241 -22.491  1.00  0.68           H  
ATOM   3589 1HG2 VAL A 236     -26.491  -6.263 -25.181  1.00  0.68           H  
ATOM   3590 2HG2 VAL A 236     -25.779  -7.513 -24.230  1.00  0.68           H  
ATOM   3591 3HG2 VAL A 236     -26.172  -7.837 -25.905  1.00  0.68           H  
ATOM   3592  N   ASN A 237     -28.941 -10.204 -22.390  1.00  0.68           N  
ATOM   3593  CA  ASN A 237     -30.029 -10.739 -21.612  1.00  0.68           C  
ATOM   3594  C   ASN A 237     -30.654  -9.610 -20.824  1.00  0.68           C  
ATOM   3595  O   ASN A 237     -29.993  -8.950 -20.017  1.00  0.68           O  
ATOM   3596  CB  ASN A 237     -29.545 -11.849 -20.725  1.00  0.68           C  
ATOM   3597  CG  ASN A 237     -29.043 -13.024 -21.473  1.00  0.68           C  
ATOM   3598  OD1 ASN A 237     -29.702 -13.488 -22.385  1.00  0.68           O  
ATOM   3599  ND2 ASN A 237     -27.891 -13.528 -21.112  1.00  0.68           N  
ATOM   3600  H   ASN A 237     -28.047 -10.092 -21.919  1.00  0.68           H  
ATOM   3601  HA  ASN A 237     -30.790 -11.132 -22.278  1.00  0.68           H  
ATOM   3602 1HB  ASN A 237     -28.761 -11.477 -20.109  1.00  0.68           H  
ATOM   3603 2HB  ASN A 237     -30.343 -12.174 -20.092  1.00  0.68           H  
ATOM   3604 1HD2 ASN A 237     -27.527 -14.327 -21.595  1.00  0.68           H  
ATOM   3605 2HD2 ASN A 237     -27.375 -13.126 -20.360  1.00  0.68           H  
ATOM   3606  N   PHE A 238     -31.909  -9.344 -21.108  1.00  0.68           N  
ATOM   3607  CA  PHE A 238     -32.618  -8.236 -20.507  1.00  0.68           C  
ATOM   3608  C   PHE A 238     -33.861  -8.675 -19.776  1.00  0.68           C  
ATOM   3609  O   PHE A 238     -34.677  -9.447 -20.292  1.00  0.68           O  
ATOM   3610  CB  PHE A 238     -32.929  -7.192 -21.569  1.00  0.68           C  
ATOM   3611  CG  PHE A 238     -33.722  -5.995 -21.124  1.00  0.68           C  
ATOM   3612  CD1 PHE A 238     -33.557  -5.416 -19.884  1.00  0.68           C  
ATOM   3613  CD2 PHE A 238     -34.582  -5.402 -21.990  1.00  0.68           C  
ATOM   3614  CE1 PHE A 238     -34.252  -4.299 -19.522  1.00  0.68           C  
ATOM   3615  CE2 PHE A 238     -35.257  -4.282 -21.637  1.00  0.68           C  
ATOM   3616  CZ  PHE A 238     -35.104  -3.724 -20.407  1.00  0.68           C  
ATOM   3617  H   PHE A 238     -32.388  -9.920 -21.798  1.00  0.68           H  
ATOM   3618  HA  PHE A 238     -31.960  -7.765 -19.773  1.00  0.68           H  
ATOM   3619 1HB  PHE A 238     -31.996  -6.840 -21.991  1.00  0.68           H  
ATOM   3620 2HB  PHE A 238     -33.477  -7.674 -22.379  1.00  0.68           H  
ATOM   3621  HD1 PHE A 238     -32.861  -5.857 -19.188  1.00  0.68           H  
ATOM   3622  HD2 PHE A 238     -34.717  -5.826 -22.988  1.00  0.68           H  
ATOM   3623  HE1 PHE A 238     -34.107  -3.881 -18.544  1.00  0.68           H  
ATOM   3624  HE2 PHE A 238     -35.902  -3.842 -22.342  1.00  0.68           H  
ATOM   3625  HZ  PHE A 238     -35.649  -2.832 -20.145  1.00  0.68           H  
ATOM   3626  N   ALA A 239     -33.958  -8.244 -18.532  1.00  0.69           N  
ATOM   3627  CA  ALA A 239     -35.092  -8.550 -17.696  1.00  0.69           C  
ATOM   3628  C   ALA A 239     -35.472  -7.326 -16.916  1.00  0.69           C  
ATOM   3629  O   ALA A 239     -34.651  -6.443 -16.690  1.00  0.69           O  
ATOM   3630  CB  ALA A 239     -34.778  -9.670 -16.742  1.00  0.69           C  
ATOM   3631  H   ALA A 239     -33.215  -7.651 -18.156  1.00  0.69           H  
ATOM   3632  HA  ALA A 239     -35.933  -8.830 -18.332  1.00  0.69           H  
ATOM   3633 1HB  ALA A 239     -35.655  -9.865 -16.147  1.00  0.69           H  
ATOM   3634 2HB  ALA A 239     -34.525 -10.522 -17.284  1.00  0.69           H  
ATOM   3635 3HB  ALA A 239     -33.950  -9.389 -16.099  1.00  0.69           H  
ATOM   3636  N   THR A 240     -36.718  -7.257 -16.528  1.00  0.70           N  
ATOM   3637  CA  THR A 240     -37.178  -6.145 -15.728  1.00  0.70           C  
ATOM   3638  C   THR A 240     -37.843  -6.728 -14.514  1.00  0.70           C  
ATOM   3639  O   THR A 240     -38.285  -7.873 -14.575  1.00  0.70           O  
ATOM   3640  CB  THR A 240     -38.140  -5.256 -16.555  1.00  0.70           C  
ATOM   3641  OG1 THR A 240     -39.340  -6.002 -16.926  1.00  0.70           O  
ATOM   3642  CG2 THR A 240     -37.455  -4.816 -17.837  1.00  0.70           C  
ATOM   3643  H   THR A 240     -37.352  -8.016 -16.767  1.00  0.70           H  
ATOM   3644  HA  THR A 240     -36.330  -5.548 -15.395  1.00  0.70           H  
ATOM   3645  HB  THR A 240     -38.402  -4.399 -15.983  1.00  0.70           H  
ATOM   3646  HG1 THR A 240     -40.106  -5.796 -16.330  1.00  0.70           H  
ATOM   3647 1HG2 THR A 240     -38.134  -4.182 -18.406  1.00  0.70           H  
ATOM   3648 2HG2 THR A 240     -36.559  -4.263 -17.581  1.00  0.70           H  
ATOM   3649 3HG2 THR A 240     -37.187  -5.681 -18.440  1.00  0.70           H  
ATOM   3650  N   LYS A 241     -38.005  -5.954 -13.451  1.00  0.71           N  
ATOM   3651  CA  LYS A 241     -38.705  -6.500 -12.296  1.00  0.71           C  
ATOM   3652  C   LYS A 241     -40.000  -7.184 -12.749  1.00  0.71           C  
ATOM   3653  O   LYS A 241     -40.219  -8.360 -12.448  1.00  0.71           O  
ATOM   3654  CB  LYS A 241     -38.986  -5.391 -11.282  1.00  0.71           C  
ATOM   3655  CG  LYS A 241     -39.689  -5.831  -9.994  1.00  0.71           C  
ATOM   3656  CD  LYS A 241     -39.816  -4.648  -9.020  1.00  0.71           C  
ATOM   3657  CE  LYS A 241     -40.387  -5.074  -7.664  1.00  0.71           C  
ATOM   3658  NZ  LYS A 241     -41.818  -5.454  -7.749  1.00  0.71           N  
ATOM   3659  H   LYS A 241     -37.596  -5.018 -13.435  1.00  0.71           H  
ATOM   3660  HA  LYS A 241     -38.070  -7.252 -11.827  1.00  0.71           H  
ATOM   3661 1HB  LYS A 241     -38.045  -4.917 -11.004  1.00  0.71           H  
ATOM   3662 2HB  LYS A 241     -39.607  -4.624 -11.754  1.00  0.71           H  
ATOM   3663 1HG  LYS A 241     -40.691  -6.202 -10.234  1.00  0.71           H  
ATOM   3664 2HG  LYS A 241     -39.129  -6.633  -9.519  1.00  0.71           H  
ATOM   3665 1HD  LYS A 241     -38.833  -4.200  -8.865  1.00  0.71           H  
ATOM   3666 2HD  LYS A 241     -40.473  -3.894  -9.457  1.00  0.71           H  
ATOM   3667 1HE  LYS A 241     -39.821  -5.925  -7.293  1.00  0.71           H  
ATOM   3668 2HE  LYS A 241     -40.285  -4.247  -6.963  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 241     -42.159  -5.732  -6.846  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 241     -42.366  -4.682  -8.083  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 241     -41.944  -6.246  -8.394  1.00  0.71           H  
ATOM   3672  N   SER A 242     -40.795  -6.500 -13.574  1.00  0.72           N  
ATOM   3673  CA  SER A 242     -42.050  -7.069 -14.050  1.00  0.72           C  
ATOM   3674  C   SER A 242     -41.932  -8.356 -14.895  1.00  0.72           C  
ATOM   3675  O   SER A 242     -42.920  -9.075 -15.046  1.00  0.72           O  
ATOM   3676  CB  SER A 242     -42.782  -6.002 -14.826  1.00  0.72           C  
ATOM   3677  OG  SER A 242     -42.082  -5.637 -15.994  1.00  0.72           O  
ATOM   3678  H   SER A 242     -40.557  -5.534 -13.828  1.00  0.72           H  
ATOM   3679  HA  SER A 242     -42.648  -7.310 -13.167  1.00  0.72           H  
ATOM   3680 1HB  SER A 242     -43.783  -6.339 -15.082  1.00  0.72           H  
ATOM   3681 2HB  SER A 242     -42.885  -5.124 -14.187  1.00  0.72           H  
ATOM   3682  HG  SER A 242     -42.159  -4.656 -16.025  1.00  0.72           H  
ATOM   3683  N   SER A 243     -40.754  -8.643 -15.481  1.00  0.71           N  
ATOM   3684  CA  SER A 243     -40.605  -9.862 -16.276  1.00  0.71           C  
ATOM   3685  C   SER A 243     -40.115 -10.993 -15.379  1.00  0.71           C  
ATOM   3686  O   SER A 243     -40.192 -12.160 -15.762  1.00  0.71           O  
ATOM   3687  CB  SER A 243     -39.633  -9.711 -17.441  1.00  0.71           C  
ATOM   3688  OG  SER A 243     -38.294  -9.653 -17.037  1.00  0.71           O  
ATOM   3689  H   SER A 243     -39.949  -8.050 -15.328  1.00  0.71           H  
ATOM   3690  HA  SER A 243     -41.575 -10.136 -16.685  1.00  0.71           H  
ATOM   3691 1HB  SER A 243     -39.755 -10.532 -18.110  1.00  0.71           H  
ATOM   3692 2HB  SER A 243     -39.885  -8.802 -17.992  1.00  0.71           H  
ATOM   3693  HG  SER A 243     -37.992 -10.614 -16.974  1.00  0.71           H  
ATOM   3694  N   LEU A 244     -39.603 -10.632 -14.193  1.00  0.70           N  
ATOM   3695  CA  LEU A 244     -39.050 -11.559 -13.208  1.00  0.70           C  
ATOM   3696  C   LEU A 244     -40.115 -12.019 -12.211  1.00  0.70           C  
ATOM   3697  O   LEU A 244     -40.003 -13.089 -11.616  1.00  0.70           O  
ATOM   3698  CB  LEU A 244     -37.868 -10.880 -12.501  1.00  0.70           C  
ATOM   3699  CG  LEU A 244     -36.691 -10.533 -13.445  1.00  0.70           C  
ATOM   3700  CD1 LEU A 244     -35.631  -9.707 -12.716  1.00  0.70           C  
ATOM   3701  CD2 LEU A 244     -36.105 -11.837 -13.958  1.00  0.70           C  
ATOM   3702  H   LEU A 244     -39.571  -9.637 -13.958  1.00  0.70           H  
ATOM   3703  HA  LEU A 244     -38.677 -12.434 -13.737  1.00  0.70           H  
ATOM   3704 1HB  LEU A 244     -38.219  -9.955 -12.048  1.00  0.70           H  
ATOM   3705 2HB  LEU A 244     -37.498 -11.536 -11.717  1.00  0.70           H  
ATOM   3706  HG  LEU A 244     -37.058  -9.952 -14.280  1.00  0.70           H  
ATOM   3707 1HD1 LEU A 244     -34.815  -9.474 -13.402  1.00  0.70           H  
ATOM   3708 2HD1 LEU A 244     -36.079  -8.777 -12.364  1.00  0.70           H  
ATOM   3709 3HD1 LEU A 244     -35.244 -10.267 -11.869  1.00  0.70           H  
ATOM   3710 1HD2 LEU A 244     -35.285 -11.641 -14.640  1.00  0.70           H  
ATOM   3711 2HD2 LEU A 244     -35.741 -12.428 -13.119  1.00  0.70           H  
ATOM   3712 3HD2 LEU A 244     -36.885 -12.381 -14.474  1.00  0.70           H  
ATOM   3713  N   GLU A 245     -41.161 -11.219 -12.048  1.00  0.68           N  
ATOM   3714  CA  GLU A 245     -42.273 -11.557 -11.159  1.00  0.68           C  
ATOM   3715  C   GLU A 245     -43.146 -12.628 -11.819  1.00  0.68           C  
ATOM   3716  O   GLU A 245     -43.125 -12.775 -13.043  1.00  0.68           O  
ATOM   3717  CB  GLU A 245     -43.114 -10.313 -10.832  1.00  0.68           C  
ATOM   3718  CG  GLU A 245     -42.399  -9.249  -9.991  1.00  0.68           C  
ATOM   3719  CD  GLU A 245     -43.251  -8.032  -9.703  1.00  0.68           C  
ATOM   3720  OE1 GLU A 245     -44.059  -7.675 -10.523  1.00  0.68           O  
ATOM   3721  OE2 GLU A 245     -43.069  -7.436  -8.655  1.00  0.68           O  
ATOM   3722  H   GLU A 245     -41.155 -10.320 -12.527  1.00  0.68           H  
ATOM   3723  HA  GLU A 245     -41.869 -11.963 -10.231  1.00  0.68           H  
ATOM   3724 1HB  GLU A 245     -43.425  -9.839 -11.766  1.00  0.68           H  
ATOM   3725 2HB  GLU A 245     -44.018 -10.614 -10.302  1.00  0.68           H  
ATOM   3726 1HG  GLU A 245     -42.107  -9.699  -9.044  1.00  0.68           H  
ATOM   3727 2HG  GLU A 245     -41.499  -8.943 -10.492  1.00  0.68           H  
ATOM   3728  N   ASP A 246     -43.888 -13.400 -11.017  1.00  0.66           N  
ATOM   3729  CA  ASP A 246     -44.758 -14.441 -11.575  1.00  0.66           C  
ATOM   3730  C   ASP A 246     -45.701 -13.820 -12.601  1.00  0.66           C  
ATOM   3731  O   ASP A 246     -46.333 -12.802 -12.319  1.00  0.66           O  
ATOM   3732  CB  ASP A 246     -45.598 -15.106 -10.465  1.00  0.66           C  
ATOM   3733  CG  ASP A 246     -44.777 -15.959  -9.449  1.00  0.66           C  
ATOM   3734  OD1 ASP A 246     -43.601 -16.169  -9.675  1.00  0.66           O  
ATOM   3735  OD2 ASP A 246     -45.335 -16.384  -8.472  1.00  0.66           O  
ATOM   3736  H   ASP A 246     -43.860 -13.251 -10.018  1.00  0.66           H  
ATOM   3737  HA  ASP A 246     -44.148 -15.194 -12.074  1.00  0.66           H  
ATOM   3738 1HB  ASP A 246     -46.136 -14.336  -9.913  1.00  0.66           H  
ATOM   3739 2HB  ASP A 246     -46.349 -15.749 -10.928  1.00  0.66           H  
ATOM   3740  N   GLY A 247     -45.834 -14.450 -13.781  1.00  0.65           N  
ATOM   3741  CA  GLY A 247     -46.688 -13.910 -14.842  1.00  0.65           C  
ATOM   3742  C   GLY A 247     -45.824 -13.085 -15.794  1.00  0.65           C  
ATOM   3743  O   GLY A 247     -46.257 -12.654 -16.877  1.00  0.65           O  
ATOM   3744  H   GLY A 247     -45.277 -15.279 -13.997  1.00  0.65           H  
ATOM   3745 1HA  GLY A 247     -47.166 -14.726 -15.383  1.00  0.65           H  
ATOM   3746 2HA  GLY A 247     -47.472 -13.289 -14.411  1.00  0.65           H  
ATOM   3747  N   GLY A 248     -44.560 -12.956 -15.413  1.00  0.65           N  
ATOM   3748  CA  GLY A 248     -43.547 -12.245 -16.147  1.00  0.65           C  
ATOM   3749  C   GLY A 248     -43.409 -12.763 -17.567  1.00  0.65           C  
ATOM   3750  O   GLY A 248     -43.028 -12.015 -18.456  1.00  0.65           O  
ATOM   3751  H   GLY A 248     -44.273 -13.324 -14.508  1.00  0.65           H  
ATOM   3752 1HA  GLY A 248     -43.787 -11.184 -16.152  1.00  0.65           H  
ATOM   3753 2HA  GLY A 248     -42.609 -12.357 -15.616  1.00  0.65           H  
ATOM   3754  N   LEU A 249     -43.705 -14.037 -17.807  1.00  0.66           N  
ATOM   3755  CA  LEU A 249     -43.623 -14.547 -19.172  1.00  0.66           C  
ATOM   3756  C   LEU A 249     -44.553 -13.759 -20.103  1.00  0.66           C  
ATOM   3757  O   LEU A 249     -44.225 -13.519 -21.270  1.00  0.66           O  
ATOM   3758  CB  LEU A 249     -43.988 -16.018 -19.229  1.00  0.66           C  
ATOM   3759  CG  LEU A 249     -43.836 -16.685 -20.570  1.00  0.66           C  
ATOM   3760  CD1 LEU A 249     -42.356 -16.616 -20.982  1.00  0.66           C  
ATOM   3761  CD2 LEU A 249     -44.340 -18.120 -20.458  1.00  0.66           C  
ATOM   3762  H   LEU A 249     -43.965 -14.641 -17.028  1.00  0.66           H  
ATOM   3763  HA  LEU A 249     -42.605 -14.430 -19.523  1.00  0.66           H  
ATOM   3764 1HB  LEU A 249     -43.323 -16.541 -18.564  1.00  0.66           H  
ATOM   3765 2HB  LEU A 249     -45.012 -16.151 -18.883  1.00  0.66           H  
ATOM   3766  HG  LEU A 249     -44.417 -16.153 -21.328  1.00  0.66           H  
ATOM   3767 1HD1 LEU A 249     -42.236 -17.087 -21.948  1.00  0.66           H  
ATOM   3768 2HD1 LEU A 249     -42.046 -15.576 -21.049  1.00  0.66           H  
ATOM   3769 3HD1 LEU A 249     -41.741 -17.129 -20.243  1.00  0.66           H  
ATOM   3770 1HD2 LEU A 249     -44.230 -18.627 -21.416  1.00  0.66           H  
ATOM   3771 2HD2 LEU A 249     -43.778 -18.650 -19.697  1.00  0.66           H  
ATOM   3772 3HD2 LEU A 249     -45.392 -18.110 -20.173  1.00  0.66           H  
ATOM   3773  N   ALA A 250     -45.756 -13.403 -19.615  1.00  0.68           N  
ATOM   3774  CA  ALA A 250     -46.703 -12.647 -20.430  1.00  0.68           C  
ATOM   3775  C   ALA A 250     -46.096 -11.294 -20.741  1.00  0.68           C  
ATOM   3776  O   ALA A 250     -46.192 -10.778 -21.861  1.00  0.68           O  
ATOM   3777  CB  ALA A 250     -48.030 -12.481 -19.717  1.00  0.68           C  
ATOM   3778  H   ALA A 250     -45.982 -13.578 -18.638  1.00  0.68           H  
ATOM   3779  HA  ALA A 250     -46.856 -13.181 -21.368  1.00  0.68           H  
ATOM   3780 1HB  ALA A 250     -48.714 -11.917 -20.347  1.00  0.68           H  
ATOM   3781 2HB  ALA A 250     -48.454 -13.460 -19.504  1.00  0.68           H  
ATOM   3782 3HB  ALA A 250     -47.872 -11.943 -18.782  1.00  0.68           H  
ATOM   3783  N   VAL A 251     -45.417 -10.755 -19.728  1.00  0.70           N  
ATOM   3784  CA  VAL A 251     -44.746  -9.475 -19.851  1.00  0.70           C  
ATOM   3785  C   VAL A 251     -43.643  -9.590 -20.888  1.00  0.70           C  
ATOM   3786  O   VAL A 251     -43.517  -8.715 -21.746  1.00  0.70           O  
ATOM   3787  CB  VAL A 251     -44.189  -9.015 -18.498  1.00  0.70           C  
ATOM   3788  CG1 VAL A 251     -43.334  -7.795 -18.671  1.00  0.70           C  
ATOM   3789  CG2 VAL A 251     -45.344  -8.771 -17.547  1.00  0.70           C  
ATOM   3790  H   VAL A 251     -45.401 -11.262 -18.840  1.00  0.70           H  
ATOM   3791  HA  VAL A 251     -45.468  -8.733 -20.191  1.00  0.70           H  
ATOM   3792  HB  VAL A 251     -43.556  -9.765 -18.095  1.00  0.70           H  
ATOM   3793 1HG1 VAL A 251     -42.929  -7.493 -17.705  1.00  0.70           H  
ATOM   3794 2HG1 VAL A 251     -42.519  -8.042 -19.341  1.00  0.70           H  
ATOM   3795 3HG1 VAL A 251     -43.920  -6.982 -19.089  1.00  0.70           H  
ATOM   3796 1HG2 VAL A 251     -44.954  -8.458 -16.577  1.00  0.70           H  
ATOM   3797 2HG2 VAL A 251     -45.989  -7.993 -17.948  1.00  0.70           H  
ATOM   3798 3HG2 VAL A 251     -45.913  -9.697 -17.430  1.00  0.70           H  
ATOM   3799  N   ILE A 252     -42.886 -10.691 -20.863  1.00  0.73           N  
ATOM   3800  CA  ILE A 252     -41.826 -10.873 -21.836  1.00  0.73           C  
ATOM   3801  C   ILE A 252     -42.400 -10.861 -23.233  1.00  0.73           C  
ATOM   3802  O   ILE A 252     -41.871 -10.169 -24.094  1.00  0.73           O  
ATOM   3803  CB  ILE A 252     -41.032 -12.191 -21.654  1.00  0.73           C  
ATOM   3804  CG1 ILE A 252     -40.211 -12.161 -20.374  1.00  0.73           C  
ATOM   3805  CG2 ILE A 252     -40.139 -12.426 -22.850  1.00  0.73           C  
ATOM   3806  CD1 ILE A 252     -39.606 -13.513 -19.971  1.00  0.73           C  
ATOM   3807  H   ILE A 252     -43.036 -11.381 -20.134  1.00  0.73           H  
ATOM   3808  HA  ILE A 252     -41.127 -10.041 -21.741  1.00  0.73           H  
ATOM   3809  HB  ILE A 252     -41.730 -13.021 -21.569  1.00  0.73           H  
ATOM   3810 1HG1 ILE A 252     -39.400 -11.440 -20.492  1.00  0.73           H  
ATOM   3811 2HG1 ILE A 252     -40.855 -11.832 -19.575  1.00  0.73           H  
ATOM   3812 1HG2 ILE A 252     -39.608 -13.351 -22.700  1.00  0.73           H  
ATOM   3813 2HG2 ILE A 252     -40.742 -12.489 -23.755  1.00  0.73           H  
ATOM   3814 3HG2 ILE A 252     -39.431 -11.607 -22.945  1.00  0.73           H  
ATOM   3815 1HD1 ILE A 252     -39.054 -13.390 -19.051  1.00  0.73           H  
ATOM   3816 2HD1 ILE A 252     -40.382 -14.245 -19.821  1.00  0.73           H  
ATOM   3817 3HD1 ILE A 252     -38.933 -13.859 -20.751  1.00  0.73           H  
ATOM   3818  N   ASN A 253     -43.493 -11.587 -23.468  1.00  0.75           N  
ATOM   3819  CA  ASN A 253     -44.053 -11.618 -24.814  1.00  0.75           C  
ATOM   3820  C   ASN A 253     -44.469 -10.217 -25.284  1.00  0.75           C  
ATOM   3821  O   ASN A 253     -44.268  -9.850 -26.451  1.00  0.75           O  
ATOM   3822  CB  ASN A 253     -45.194 -12.598 -24.861  1.00  0.75           C  
ATOM   3823  CG  ASN A 253     -44.701 -14.030 -24.786  1.00  0.75           C  
ATOM   3824  OD1 ASN A 253     -43.537 -14.329 -25.062  1.00  0.75           O  
ATOM   3825  ND2 ASN A 253     -45.576 -14.923 -24.410  1.00  0.75           N  
ATOM   3826  H   ASN A 253     -43.904 -12.145 -22.715  1.00  0.75           H  
ATOM   3827  HA  ASN A 253     -43.288 -11.965 -25.490  1.00  0.75           H  
ATOM   3828 1HB  ASN A 253     -45.867 -12.411 -24.020  1.00  0.75           H  
ATOM   3829 2HB  ASN A 253     -45.763 -12.461 -25.779  1.00  0.75           H  
ATOM   3830 1HD2 ASN A 253     -45.310 -15.885 -24.337  1.00  0.75           H  
ATOM   3831 2HD2 ASN A 253     -46.509 -14.644 -24.191  1.00  0.75           H  
ATOM   3832  N   HIS A 254     -45.009  -9.414 -24.370  1.00  0.76           N  
ATOM   3833  CA  HIS A 254     -45.375  -8.042 -24.693  1.00  0.76           C  
ATOM   3834  C   HIS A 254     -44.116  -7.252 -25.071  1.00  0.76           C  
ATOM   3835  O   HIS A 254     -44.079  -6.537 -26.079  1.00  0.76           O  
ATOM   3836  CB  HIS A 254     -46.098  -7.364 -23.532  1.00  0.76           C  
ATOM   3837  CG  HIS A 254     -46.542  -5.983 -23.866  1.00  0.76           C  
ATOM   3838  ND1 HIS A 254     -47.612  -5.721 -24.705  1.00  0.76           N  
ATOM   3839  CD2 HIS A 254     -46.052  -4.792 -23.494  1.00  0.76           C  
ATOM   3840  CE1 HIS A 254     -47.757  -4.412 -24.834  1.00  0.76           C  
ATOM   3841  NE2 HIS A 254     -46.814  -3.815 -24.114  1.00  0.76           N  
ATOM   3842  H   HIS A 254     -45.185  -9.773 -23.428  1.00  0.76           H  
ATOM   3843  HA  HIS A 254     -46.041  -8.035 -25.555  1.00  0.76           H  
ATOM   3844 1HB  HIS A 254     -46.965  -7.959 -23.242  1.00  0.76           H  
ATOM   3845 2HB  HIS A 254     -45.436  -7.312 -22.671  1.00  0.76           H  
ATOM   3846  HD1 HIS A 254     -48.187  -6.403 -25.162  1.00  0.76           H  
ATOM   3847  HD2 HIS A 254     -45.214  -4.517 -22.851  1.00  0.76           H  
ATOM   3848  HE1 HIS A 254     -48.549  -4.000 -25.459  1.00  0.76           H  
ATOM   3849  N   GLN A 255     -43.080  -7.382 -24.245  1.00  0.78           N  
ATOM   3850  CA  GLN A 255     -41.823  -6.679 -24.453  1.00  0.78           C  
ATOM   3851  C   GLN A 255     -41.192  -7.086 -25.788  1.00  0.78           C  
ATOM   3852  O   GLN A 255     -40.608  -6.250 -26.480  1.00  0.78           O  
ATOM   3853  CB  GLN A 255     -40.885  -6.960 -23.281  1.00  0.78           C  
ATOM   3854  CG  GLN A 255     -41.362  -6.301 -21.951  1.00  0.78           C  
ATOM   3855  CD  GLN A 255     -40.498  -6.646 -20.735  1.00  0.78           C  
ATOM   3856  OE1 GLN A 255     -39.772  -7.648 -20.709  1.00  0.78           O  
ATOM   3857  NE2 GLN A 255     -40.595  -5.798 -19.709  1.00  0.78           N  
ATOM   3858  H   GLN A 255     -43.172  -7.992 -23.431  1.00  0.78           H  
ATOM   3859  HA  GLN A 255     -42.027  -5.610 -24.484  1.00  0.78           H  
ATOM   3860 1HB  GLN A 255     -40.852  -8.031 -23.113  1.00  0.78           H  
ATOM   3861 2HB  GLN A 255     -39.878  -6.649 -23.522  1.00  0.78           H  
ATOM   3862 1HG  GLN A 255     -41.382  -5.226 -22.064  1.00  0.78           H  
ATOM   3863 2HG  GLN A 255     -42.364  -6.637 -21.746  1.00  0.78           H  
ATOM   3864 1HE2 GLN A 255     -40.074  -5.944 -18.845  1.00  0.78           H  
ATOM   3865 2HE2 GLN A 255     -41.204  -5.009 -19.776  1.00  0.78           H  
ATOM   3866  N   ILE A 256     -41.364  -8.357 -26.182  1.00  0.79           N  
ATOM   3867  CA  ILE A 256     -40.809  -8.812 -27.451  1.00  0.79           C  
ATOM   3868  C   ILE A 256     -41.475  -8.061 -28.577  1.00  0.79           C  
ATOM   3869  O   ILE A 256     -40.805  -7.634 -29.519  1.00  0.79           O  
ATOM   3870  CB  ILE A 256     -41.050 -10.299 -27.728  1.00  0.79           C  
ATOM   3871  CG1 ILE A 256     -40.314 -11.078 -26.812  1.00  0.79           C  
ATOM   3872  CG2 ILE A 256     -40.606 -10.627 -29.136  1.00  0.79           C  
ATOM   3873  CD1 ILE A 256     -40.620 -12.542 -26.859  1.00  0.79           C  
ATOM   3874  H   ILE A 256     -41.831  -9.014 -25.563  1.00  0.79           H  
ATOM   3875  HA  ILE A 256     -39.746  -8.613 -27.470  1.00  0.79           H  
ATOM   3876  HB  ILE A 256     -42.102 -10.536 -27.609  1.00  0.79           H  
ATOM   3877 1HG1 ILE A 256     -39.345 -10.885 -27.002  1.00  0.79           H  
ATOM   3878 2HG1 ILE A 256     -40.518 -10.728 -25.840  1.00  0.79           H  
ATOM   3879 1HG2 ILE A 256     -40.778 -11.672 -29.310  1.00  0.79           H  
ATOM   3880 2HG2 ILE A 256     -41.177 -10.038 -29.852  1.00  0.79           H  
ATOM   3881 3HG2 ILE A 256     -39.550 -10.404 -29.239  1.00  0.79           H  
ATOM   3882 1HD1 ILE A 256     -40.024 -13.061 -26.129  1.00  0.79           H  
ATOM   3883 2HD1 ILE A 256     -41.655 -12.724 -26.658  1.00  0.79           H  
ATOM   3884 3HD1 ILE A 256     -40.384 -12.902 -27.842  1.00  0.79           H  
ATOM   3885  N   ALA A 257     -42.798  -7.916 -28.496  1.00  0.81           N  
ATOM   3886  CA  ALA A 257     -43.525  -7.189 -29.521  1.00  0.81           C  
ATOM   3887  C   ALA A 257     -43.024  -5.743 -29.604  1.00  0.81           C  
ATOM   3888  O   ALA A 257     -42.874  -5.187 -30.702  1.00  0.81           O  
ATOM   3889  CB  ALA A 257     -45.011  -7.220 -29.203  1.00  0.81           C  
ATOM   3890  H   ALA A 257     -43.300  -8.332 -27.708  1.00  0.81           H  
ATOM   3891  HA  ALA A 257     -43.353  -7.671 -30.474  1.00  0.81           H  
ATOM   3892 1HB  ALA A 257     -45.558  -6.694 -29.981  1.00  0.81           H  
ATOM   3893 2HB  ALA A 257     -45.345  -8.257 -29.157  1.00  0.81           H  
ATOM   3894 3HB  ALA A 257     -45.195  -6.743 -28.248  1.00  0.81           H  
ATOM   3895  N   ARG A 258     -42.695  -5.134 -28.463  1.00  0.82           N  
ATOM   3896  CA  ARG A 258     -42.191  -3.764 -28.513  1.00  0.82           C  
ATOM   3897  C   ARG A 258     -40.852  -3.739 -29.256  1.00  0.82           C  
ATOM   3898  O   ARG A 258     -40.587  -2.856 -30.083  1.00  0.82           O  
ATOM   3899  CB  ARG A 258     -42.009  -3.179 -27.114  1.00  0.82           C  
ATOM   3900  CG  ARG A 258     -43.314  -2.911 -26.349  1.00  0.82           C  
ATOM   3901  CD  ARG A 258     -43.087  -2.300 -24.986  1.00  0.82           C  
ATOM   3902  NE  ARG A 258     -44.355  -2.092 -24.282  1.00  0.82           N  
ATOM   3903  CZ  ARG A 258     -44.581  -1.270 -23.242  1.00  0.82           C  
ATOM   3904  NH1 ARG A 258     -43.641  -0.524 -22.720  1.00  0.82           N  
ATOM   3905  NH2 ARG A 258     -45.806  -1.251 -22.772  1.00  0.82           N  
ATOM   3906  H   ARG A 258     -42.847  -5.614 -27.571  1.00  0.82           H  
ATOM   3907  HA  ARG A 258     -42.907  -3.149 -29.058  1.00  0.82           H  
ATOM   3908 1HB  ARG A 258     -41.403  -3.849 -26.512  1.00  0.82           H  
ATOM   3909 2HB  ARG A 258     -41.471  -2.233 -27.183  1.00  0.82           H  
ATOM   3910 1HG  ARG A 258     -43.936  -2.228 -26.923  1.00  0.82           H  
ATOM   3911 2HG  ARG A 258     -43.844  -3.857 -26.209  1.00  0.82           H  
ATOM   3912 1HD  ARG A 258     -42.476  -2.975 -24.391  1.00  0.82           H  
ATOM   3913 2HD  ARG A 258     -42.579  -1.332 -25.081  1.00  0.82           H  
ATOM   3914  HE  ARG A 258     -45.162  -2.640 -24.567  1.00  0.82           H  
ATOM   3915 1HH1 ARG A 258     -42.683  -0.594 -23.072  1.00  0.82           H  
ATOM   3916 2HH1 ARG A 258     -43.850   0.094 -21.948  1.00  0.82           H  
ATOM   3917 1HH2 ARG A 258     -46.484  -1.882 -23.204  1.00  0.82           H  
ATOM   3918 2HH2 ARG A 258     -46.070  -0.629 -22.002  1.00  0.82           H  
ATOM   3919  N   LEU A 259     -40.013  -4.747 -28.997  1.00  0.83           N  
ATOM   3920  CA  LEU A 259     -38.727  -4.817 -29.674  1.00  0.83           C  
ATOM   3921  C   LEU A 259     -38.902  -5.068 -31.169  1.00  0.83           C  
ATOM   3922  O   LEU A 259     -38.228  -4.442 -31.986  1.00  0.83           O  
ATOM   3923  CB  LEU A 259     -37.842  -5.901 -29.040  1.00  0.83           C  
ATOM   3924  CG  LEU A 259     -37.344  -5.590 -27.600  1.00  0.83           C  
ATOM   3925  CD1 LEU A 259     -36.621  -6.816 -27.020  1.00  0.83           C  
ATOM   3926  CD2 LEU A 259     -36.423  -4.376 -27.646  1.00  0.83           C  
ATOM   3927  H   LEU A 259     -40.264  -5.448 -28.299  1.00  0.83           H  
ATOM   3928  HA  LEU A 259     -38.220  -3.874 -29.552  1.00  0.83           H  
ATOM   3929 1HB  LEU A 259     -38.406  -6.830 -29.002  1.00  0.83           H  
ATOM   3930 2HB  LEU A 259     -36.970  -6.053 -29.673  1.00  0.83           H  
ATOM   3931  HG  LEU A 259     -38.199  -5.369 -26.956  1.00  0.83           H  
ATOM   3932 1HD1 LEU A 259     -36.285  -6.587 -26.006  1.00  0.83           H  
ATOM   3933 2HD1 LEU A 259     -37.312  -7.656 -26.994  1.00  0.83           H  
ATOM   3934 3HD1 LEU A 259     -35.761  -7.066 -27.640  1.00  0.83           H  
ATOM   3935 1HD2 LEU A 259     -36.079  -4.143 -26.641  1.00  0.83           H  
ATOM   3936 2HD2 LEU A 259     -35.569  -4.587 -28.285  1.00  0.83           H  
ATOM   3937 3HD2 LEU A 259     -36.969  -3.536 -28.043  1.00  0.83           H  
ATOM   3938  N   ALA A 260     -39.860  -5.923 -31.534  1.00  0.85           N  
ATOM   3939  CA  ALA A 260     -40.100  -6.270 -32.932  1.00  0.85           C  
ATOM   3940  C   ALA A 260     -40.453  -5.054 -33.769  1.00  0.85           C  
ATOM   3941  O   ALA A 260     -39.929  -4.852 -34.868  1.00  0.85           O  
ATOM   3942  CB  ALA A 260     -41.249  -7.250 -33.020  1.00  0.85           C  
ATOM   3943  H   ALA A 260     -40.397  -6.394 -30.809  1.00  0.85           H  
ATOM   3944  HA  ALA A 260     -39.192  -6.723 -33.328  1.00  0.85           H  
ATOM   3945 1HB  ALA A 260     -41.412  -7.535 -34.056  1.00  0.85           H  
ATOM   3946 2HB  ALA A 260     -41.023  -8.120 -32.426  1.00  0.85           H  
ATOM   3947 3HB  ALA A 260     -42.147  -6.782 -32.627  1.00  0.85           H  
ATOM   3948  N   LYS A 261     -41.277  -4.180 -33.198  1.00  0.88           N  
ATOM   3949  CA  LYS A 261     -41.729  -2.966 -33.871  1.00  0.88           C  
ATOM   3950  C   LYS A 261     -40.596  -1.993 -34.168  1.00  0.88           C  
ATOM   3951  O   LYS A 261     -40.717  -1.133 -35.042  1.00  0.88           O  
ATOM   3952  CB  LYS A 261     -42.801  -2.273 -33.034  1.00  0.88           C  
ATOM   3953  CG  LYS A 261     -44.127  -3.022 -32.986  1.00  0.88           C  
ATOM   3954  CD  LYS A 261     -45.133  -2.310 -32.103  1.00  0.88           C  
ATOM   3955  CE  LYS A 261     -46.445  -3.073 -32.043  1.00  0.88           C  
ATOM   3956  NZ  LYS A 261     -47.448  -2.385 -31.184  1.00  0.88           N  
ATOM   3957  H   LYS A 261     -41.661  -4.402 -32.274  1.00  0.88           H  
ATOM   3958  HA  LYS A 261     -42.173  -3.254 -34.822  1.00  0.88           H  
ATOM   3959 1HB  LYS A 261     -42.443  -2.185 -32.005  1.00  0.88           H  
ATOM   3960 2HB  LYS A 261     -42.973  -1.266 -33.410  1.00  0.88           H  
ATOM   3961 1HG  LYS A 261     -44.533  -3.095 -33.994  1.00  0.88           H  
ATOM   3962 2HG  LYS A 261     -43.965  -4.027 -32.608  1.00  0.88           H  
ATOM   3963 1HD  LYS A 261     -44.723  -2.231 -31.094  1.00  0.88           H  
ATOM   3964 2HD  LYS A 261     -45.315  -1.307 -32.486  1.00  0.88           H  
ATOM   3965 1HE  LYS A 261     -46.847  -3.173 -33.050  1.00  0.88           H  
ATOM   3966 2HE  LYS A 261     -46.255  -4.069 -31.637  1.00  0.88           H  
ATOM   3967 1HZ  LYS A 261     -48.303  -2.922 -31.167  1.00  0.88           H  
ATOM   3968 2HZ  LYS A 261     -47.084  -2.299 -30.246  1.00  0.88           H  
ATOM   3969 3HZ  LYS A 261     -47.636  -1.465 -31.558  1.00  0.88           H  
ATOM   3970  N   HIS A 262     -39.508  -2.104 -33.416  1.00  0.91           N  
ATOM   3971  CA  HIS A 262     -38.372  -1.225 -33.551  1.00  0.91           C  
ATOM   3972  C   HIS A 262     -37.151  -2.022 -33.979  1.00  0.91           C  
ATOM   3973  O   HIS A 262     -36.015  -1.565 -33.822  1.00  0.91           O  
ATOM   3974  CB  HIS A 262     -38.121  -0.517 -32.231  1.00  0.91           C  
ATOM   3975  CG  HIS A 262     -39.273   0.347 -31.793  1.00  0.91           C  
ATOM   3976  ND1 HIS A 262     -40.374  -0.155 -31.115  1.00  0.91           N  
ATOM   3977  CD2 HIS A 262     -39.491   1.673 -31.933  1.00  0.91           C  
ATOM   3978  CE1 HIS A 262     -41.212   0.829 -30.854  1.00  0.91           C  
ATOM   3979  NE2 HIS A 262     -40.706   1.950 -31.340  1.00  0.91           N  
ATOM   3980  H   HIS A 262     -39.433  -2.859 -32.734  1.00  0.91           H  
ATOM   3981  HA  HIS A 262     -38.569  -0.473 -34.314  1.00  0.91           H  
ATOM   3982 1HB  HIS A 262     -37.938  -1.264 -31.467  1.00  0.91           H  
ATOM   3983 2HB  HIS A 262     -37.230   0.107 -32.311  1.00  0.91           H  
ATOM   3984  HD1 HIS A 262     -40.531  -1.127 -30.822  1.00  0.91           H  
ATOM   3985  HD2 HIS A 262     -38.906   2.474 -32.397  1.00  0.91           H  
ATOM   3986  HE1 HIS A 262     -42.141   0.634 -30.320  1.00  0.91           H  
ATOM   3987  N   HIS A 263     -37.383  -3.208 -34.552  1.00  0.94           N  
ATOM   3988  CA  HIS A 263     -36.311  -4.085 -34.994  1.00  0.94           C  
ATOM   3989  C   HIS A 263     -35.323  -3.429 -35.923  1.00  0.94           C  
ATOM   3990  O   HIS A 263     -34.118  -3.533 -35.718  1.00  0.94           O  
ATOM   3991  CB  HIS A 263     -36.880  -5.313 -35.696  1.00  0.94           C  
ATOM   3992  CG  HIS A 263     -35.833  -6.169 -36.386  1.00  0.94           C  
ATOM   3993  ND1 HIS A 263     -34.940  -6.961 -35.704  1.00  0.94           N  
ATOM   3994  CD2 HIS A 263     -35.564  -6.348 -37.707  1.00  0.94           C  
ATOM   3995  CE1 HIS A 263     -34.169  -7.599 -36.576  1.00  0.94           C  
ATOM   3996  NE2 HIS A 263     -34.528  -7.239 -37.795  1.00  0.94           N  
ATOM   3997  H   HIS A 263     -38.341  -3.546 -34.658  1.00  0.94           H  
ATOM   3998  HA  HIS A 263     -35.761  -4.431 -34.119  1.00  0.94           H  
ATOM   3999 1HB  HIS A 263     -37.398  -5.936 -34.964  1.00  0.94           H  
ATOM   4000 2HB  HIS A 263     -37.619  -5.002 -36.433  1.00  0.94           H  
ATOM   4001  HD2 HIS A 263     -36.078  -5.873 -38.542  1.00  0.94           H  
ATOM   4002  HE1 HIS A 263     -33.372  -8.300 -36.331  1.00  0.94           H  
ATOM   4003  HE2 HIS A 263     -34.108  -7.565 -38.664  1.00  0.94           H  
ATOM   4004  N   ARG A 264     -35.799  -2.739 -36.949  1.00  0.98           N  
ATOM   4005  CA  ARG A 264     -34.866  -2.139 -37.888  1.00  0.98           C  
ATOM   4006  C   ARG A 264     -33.965  -1.091 -37.227  1.00  0.98           C  
ATOM   4007  O   ARG A 264     -32.785  -0.968 -37.575  1.00  0.98           O  
ATOM   4008  CB  ARG A 264     -35.608  -1.507 -39.052  1.00  0.98           C  
ATOM   4009  CG  ARG A 264     -36.252  -2.497 -40.016  1.00  0.98           C  
ATOM   4010  CD  ARG A 264     -36.990  -1.799 -41.108  1.00  0.98           C  
ATOM   4011  NE  ARG A 264     -37.585  -2.735 -42.055  1.00  0.98           N  
ATOM   4012  CZ  ARG A 264     -38.389  -2.382 -43.079  1.00  0.98           C  
ATOM   4013  NH1 ARG A 264     -38.690  -1.116 -43.276  1.00  0.98           N  
ATOM   4014  NH2 ARG A 264     -38.876  -3.309 -43.886  1.00  0.98           N  
ATOM   4015  H   ARG A 264     -36.796  -2.654 -37.083  1.00  0.98           H  
ATOM   4016  HA  ARG A 264     -34.227  -2.934 -38.284  1.00  0.98           H  
ATOM   4017 1HB  ARG A 264     -36.394  -0.859 -38.666  1.00  0.98           H  
ATOM   4018 2HB  ARG A 264     -34.922  -0.882 -39.622  1.00  0.98           H  
ATOM   4019 1HG  ARG A 264     -35.479  -3.123 -40.465  1.00  0.98           H  
ATOM   4020 2HG  ARG A 264     -36.955  -3.128 -39.470  1.00  0.98           H  
ATOM   4021 1HD  ARG A 264     -37.789  -1.198 -40.677  1.00  0.98           H  
ATOM   4022 2HD  ARG A 264     -36.304  -1.152 -41.654  1.00  0.98           H  
ATOM   4023  HE  ARG A 264     -37.377  -3.717 -41.938  1.00  0.98           H  
ATOM   4024 1HH1 ARG A 264     -38.318  -0.407 -42.661  1.00  0.98           H  
ATOM   4025 2HH1 ARG A 264     -39.291  -0.854 -44.044  1.00  0.98           H  
ATOM   4026 1HH2 ARG A 264     -38.645  -4.281 -43.735  1.00  0.98           H  
ATOM   4027 2HH2 ARG A 264     -39.477  -3.045 -44.653  1.00  0.98           H  
ATOM   4028  N   GLU A 265     -34.503  -0.351 -36.249  1.00  1.01           N  
ATOM   4029  CA  GLU A 265     -33.705   0.681 -35.591  1.00  1.01           C  
ATOM   4030  C   GLU A 265     -32.709   0.023 -34.642  1.00  1.01           C  
ATOM   4031  O   GLU A 265     -31.509   0.342 -34.644  1.00  1.01           O  
ATOM   4032  CB  GLU A 265     -34.617   1.626 -34.797  1.00  1.01           C  
ATOM   4033  CG  GLU A 265     -35.560   2.476 -35.644  1.00  1.01           C  
ATOM   4034  CD  GLU A 265     -36.498   3.339 -34.812  1.00  1.01           C  
ATOM   4035  OE1 GLU A 265     -36.456   3.251 -33.605  1.00  1.01           O  
ATOM   4036  OE2 GLU A 265     -37.260   4.076 -35.389  1.00  1.01           O  
ATOM   4037  H   GLU A 265     -35.460  -0.509 -35.964  1.00  1.01           H  
ATOM   4038  HA  GLU A 265     -33.156   1.243 -36.343  1.00  1.01           H  
ATOM   4039 1HB  GLU A 265     -35.228   1.043 -34.106  1.00  1.01           H  
ATOM   4040 2HB  GLU A 265     -34.004   2.300 -34.200  1.00  1.01           H  
ATOM   4041 1HG  GLU A 265     -34.967   3.122 -36.290  1.00  1.01           H  
ATOM   4042 2HG  GLU A 265     -36.149   1.814 -36.279  1.00  1.01           H  
ATOM   4043  N   PHE A 266     -33.199  -0.949 -33.867  1.00  1.04           N  
ATOM   4044  CA  PHE A 266     -32.356  -1.668 -32.933  1.00  1.04           C  
ATOM   4045  C   PHE A 266     -31.211  -2.309 -33.666  1.00  1.04           C  
ATOM   4046  O   PHE A 266     -30.057  -2.232 -33.250  1.00  1.04           O  
ATOM   4047  CB  PHE A 266     -33.082  -2.798 -32.199  1.00  1.04           C  
ATOM   4048  CG  PHE A 266     -32.082  -3.557 -31.344  1.00  1.04           C  
ATOM   4049  CD1 PHE A 266     -31.784  -3.138 -30.070  1.00  1.04           C  
ATOM   4050  CD2 PHE A 266     -31.376  -4.641 -31.863  1.00  1.04           C  
ATOM   4051  CE1 PHE A 266     -30.823  -3.771 -29.326  1.00  1.04           C  
ATOM   4052  CE2 PHE A 266     -30.412  -5.272 -31.122  1.00  1.04           C  
ATOM   4053  CZ  PHE A 266     -30.135  -4.842 -29.858  1.00  1.04           C  
ATOM   4054  H   PHE A 266     -34.190  -1.183 -33.921  1.00  1.04           H  
ATOM   4055  HA  PHE A 266     -31.962  -0.961 -32.206  1.00  1.04           H  
ATOM   4056 1HB  PHE A 266     -33.869  -2.393 -31.561  1.00  1.04           H  
ATOM   4057 2HB  PHE A 266     -33.540  -3.485 -32.915  1.00  1.04           H  
ATOM   4058  HD1 PHE A 266     -32.318  -2.300 -29.664  1.00  1.04           H  
ATOM   4059  HD2 PHE A 266     -31.586  -4.979 -32.877  1.00  1.04           H  
ATOM   4060  HE1 PHE A 266     -30.605  -3.416 -28.323  1.00  1.04           H  
ATOM   4061  HE2 PHE A 266     -29.862  -6.103 -31.537  1.00  1.04           H  
ATOM   4062  HZ  PHE A 266     -29.369  -5.351 -29.284  1.00  1.04           H  
ATOM   4063  N   LEU A 267     -31.555  -3.013 -34.740  1.00  1.05           N  
ATOM   4064  CA  LEU A 267     -30.589  -3.771 -35.478  1.00  1.05           C  
ATOM   4065  C   LEU A 267     -29.567  -2.898 -36.174  1.00  1.05           C  
ATOM   4066  O   LEU A 267     -28.374  -3.170 -36.083  1.00  1.05           O  
ATOM   4067  CB  LEU A 267     -31.261  -4.668 -36.502  1.00  1.05           C  
ATOM   4068  CG  LEU A 267     -30.278  -5.495 -37.182  1.00  1.05           C  
ATOM   4069  CD1 LEU A 267     -29.608  -6.271 -36.124  1.00  1.05           C  
ATOM   4070  CD2 LEU A 267     -30.910  -6.410 -38.167  1.00  1.05           C  
ATOM   4071  H   LEU A 267     -32.523  -3.037 -35.041  1.00  1.05           H  
ATOM   4072  HA  LEU A 267     -30.064  -4.410 -34.773  1.00  1.05           H  
ATOM   4073 1HB  LEU A 267     -31.988  -5.309 -36.001  1.00  1.05           H  
ATOM   4074 2HB  LEU A 267     -31.784  -4.051 -37.238  1.00  1.05           H  
ATOM   4075  HG  LEU A 267     -29.551  -4.861 -37.680  1.00  1.05           H  
ATOM   4076 1HD1 LEU A 267     -28.864  -6.877 -36.539  1.00  1.05           H  
ATOM   4077 2HD1 LEU A 267     -29.157  -5.605 -35.405  1.00  1.05           H  
ATOM   4078 3HD1 LEU A 267     -30.348  -6.875 -35.648  1.00  1.05           H  
ATOM   4079 1HD2 LEU A 267     -30.138  -7.008 -38.604  1.00  1.05           H  
ATOM   4080 2HD2 LEU A 267     -31.618  -7.051 -37.668  1.00  1.05           H  
ATOM   4081 3HD2 LEU A 267     -31.419  -5.836 -38.942  1.00  1.05           H  
ATOM   4082  N   SER A 268     -29.992  -1.804 -36.801  1.00  1.06           N  
ATOM   4083  CA  SER A 268     -29.041  -0.938 -37.485  1.00  1.06           C  
ATOM   4084  C   SER A 268     -27.967  -0.460 -36.510  1.00  1.06           C  
ATOM   4085  O   SER A 268     -26.788  -0.358 -36.852  1.00  1.06           O  
ATOM   4086  CB  SER A 268     -29.758   0.266 -38.057  1.00  1.06           C  
ATOM   4087  OG  SER A 268     -30.666  -0.113 -39.055  1.00  1.06           O  
ATOM   4088  H   SER A 268     -30.987  -1.575 -36.856  1.00  1.06           H  
ATOM   4089  HA  SER A 268     -28.567  -1.502 -38.288  1.00  1.06           H  
ATOM   4090 1HB  SER A 268     -30.294   0.781 -37.256  1.00  1.06           H  
ATOM   4091 2HB  SER A 268     -29.030   0.960 -38.466  1.00  1.06           H  
ATOM   4092  HG  SER A 268     -31.412  -0.547 -38.578  1.00  1.06           H  
ATOM   4093  N   ALA A 269     -28.384  -0.182 -35.281  1.00  1.05           N  
ATOM   4094  CA  ALA A 269     -27.515   0.289 -34.217  1.00  1.05           C  
ATOM   4095  C   ALA A 269     -26.759  -0.826 -33.473  1.00  1.05           C  
ATOM   4096  O   ALA A 269     -26.040  -0.522 -32.534  1.00  1.05           O  
ATOM   4097  CB  ALA A 269     -28.344   1.059 -33.217  1.00  1.05           C  
ATOM   4098  H   ALA A 269     -29.382  -0.271 -35.068  1.00  1.05           H  
ATOM   4099  HA  ALA A 269     -26.774   0.952 -34.662  1.00  1.05           H  
ATOM   4100 1HB  ALA A 269     -27.704   1.448 -32.430  1.00  1.05           H  
ATOM   4101 2HB  ALA A 269     -28.854   1.879 -33.719  1.00  1.05           H  
ATOM   4102 3HB  ALA A 269     -29.081   0.375 -32.808  1.00  1.05           H  
ATOM   4103  N   ALA A 270     -26.941  -2.100 -33.849  1.00  1.03           N  
ATOM   4104  CA  ALA A 270     -26.378  -3.264 -33.139  1.00  1.03           C  
ATOM   4105  C   ALA A 270     -24.924  -3.656 -33.479  1.00  1.03           C  
ATOM   4106  O   ALA A 270     -24.432  -4.674 -32.969  1.00  1.03           O  
ATOM   4107  CB  ALA A 270     -27.260  -4.452 -33.370  1.00  1.03           C  
ATOM   4108  H   ALA A 270     -27.521  -2.299 -34.661  1.00  1.03           H  
ATOM   4109  HA  ALA A 270     -26.407  -3.026 -32.077  1.00  1.03           H  
ATOM   4110 1HB  ALA A 270     -26.917  -5.280 -32.799  1.00  1.03           H  
ATOM   4111 2HB  ALA A 270     -28.275  -4.205 -33.067  1.00  1.03           H  
ATOM   4112 3HB  ALA A 270     -27.247  -4.702 -34.417  1.00  1.03           H  
ATOM   4113  N   GLY A 271     -24.242  -2.885 -34.328  1.00  1.01           N  
ATOM   4114  CA  GLY A 271     -22.821  -3.147 -34.628  1.00  1.01           C  
ATOM   4115  C   GLY A 271     -22.479  -3.174 -36.112  1.00  1.01           C  
ATOM   4116  O   GLY A 271     -23.225  -3.692 -36.934  1.00  1.01           O  
ATOM   4117  H   GLY A 271     -24.704  -2.083 -34.737  1.00  1.01           H  
ATOM   4118 1HA  GLY A 271     -22.213  -2.385 -34.141  1.00  1.01           H  
ATOM   4119 2HA  GLY A 271     -22.522  -4.092 -34.177  1.00  1.01           H  
ATOM   4120  N   LYS A 272     -21.303  -2.651 -36.454  1.00  1.00           N  
ATOM   4121  CA  LYS A 272     -20.877  -2.578 -37.852  1.00  1.00           C  
ATOM   4122  C   LYS A 272     -20.739  -3.962 -38.476  1.00  1.00           C  
ATOM   4123  O   LYS A 272     -21.098  -4.182 -39.635  1.00  1.00           O  
ATOM   4124  CB  LYS A 272     -19.538  -1.842 -37.956  1.00  1.00           C  
ATOM   4125  CG  LYS A 272     -19.611  -0.344 -37.665  1.00  1.00           C  
ATOM   4126  CD  LYS A 272     -18.237   0.310 -37.779  1.00  1.00           C  
ATOM   4127  CE  LYS A 272     -18.306   1.804 -37.492  1.00  1.00           C  
ATOM   4128  NZ  LYS A 272     -16.968   2.448 -37.581  1.00  1.00           N  
ATOM   4129  H   LYS A 272     -20.694  -2.288 -35.730  1.00  1.00           H  
ATOM   4130  HA  LYS A 272     -21.630  -2.028 -38.416  1.00  1.00           H  
ATOM   4131 1HB  LYS A 272     -18.827  -2.290 -37.254  1.00  1.00           H  
ATOM   4132 2HB  LYS A 272     -19.132  -1.973 -38.958  1.00  1.00           H  
ATOM   4133 1HG  LYS A 272     -20.296   0.133 -38.366  1.00  1.00           H  
ATOM   4134 2HG  LYS A 272     -19.988  -0.197 -36.654  1.00  1.00           H  
ATOM   4135 1HD  LYS A 272     -17.552  -0.158 -37.068  1.00  1.00           H  
ATOM   4136 2HD  LYS A 272     -17.844   0.161 -38.786  1.00  1.00           H  
ATOM   4137 1HE  LYS A 272     -18.973   2.275 -38.214  1.00  1.00           H  
ATOM   4138 2HE  LYS A 272     -18.704   1.957 -36.489  1.00  1.00           H  
ATOM   4139 1HZ  LYS A 272     -17.059   3.436 -37.384  1.00  1.00           H  
ATOM   4140 2HZ  LYS A 272     -16.347   2.026 -36.905  1.00  1.00           H  
ATOM   4141 3HZ  LYS A 272     -16.592   2.323 -38.511  1.00  1.00           H  
ATOM   4142  N   GLY A 273     -20.274  -4.912 -37.681  1.00  0.99           N  
ATOM   4143  CA  GLY A 273     -20.058  -6.267 -38.144  1.00  0.99           C  
ATOM   4144  C   GLY A 273     -21.277  -7.202 -38.089  1.00  0.99           C  
ATOM   4145  O   GLY A 273     -21.146  -8.389 -38.400  1.00  0.99           O  
ATOM   4146  H   GLY A 273     -19.963  -4.672 -36.731  1.00  0.99           H  
ATOM   4147 1HA  GLY A 273     -19.684  -6.231 -39.166  1.00  0.99           H  
ATOM   4148 2HA  GLY A 273     -19.256  -6.686 -37.545  1.00  0.99           H  
ATOM   4149  N   ILE A 274     -22.480  -6.711 -37.766  1.00  0.99           N  
ATOM   4150  CA  ILE A 274     -23.604  -7.656 -37.669  1.00  0.99           C  
ATOM   4151  C   ILE A 274     -23.940  -8.346 -38.986  1.00  0.99           C  
ATOM   4152  O   ILE A 274     -24.453  -9.466 -38.988  1.00  0.99           O  
ATOM   4153  CB  ILE A 274     -24.889  -6.976 -37.171  1.00  0.99           C  
ATOM   4154  CG1 ILE A 274     -25.333  -5.871 -38.175  1.00  0.99           C  
ATOM   4155  CG2 ILE A 274     -24.718  -6.487 -35.755  1.00  0.99           C  
ATOM   4156  CD1 ILE A 274     -26.651  -5.302 -37.884  1.00  0.99           C  
ATOM   4157  H   ILE A 274     -22.613  -5.718 -37.549  1.00  0.99           H  
ATOM   4158  HA  ILE A 274     -23.337  -8.423 -36.949  1.00  0.99           H  
ATOM   4159  HB  ILE A 274     -25.680  -7.691 -37.168  1.00  0.99           H  
ATOM   4160 1HG1 ILE A 274     -24.610  -5.085 -38.179  1.00  0.99           H  
ATOM   4161 2HG1 ILE A 274     -25.401  -6.277 -39.169  1.00  0.99           H  
ATOM   4162 1HG2 ILE A 274     -25.644  -6.045 -35.414  1.00  0.99           H  
ATOM   4163 2HG2 ILE A 274     -24.467  -7.327 -35.112  1.00  0.99           H  
ATOM   4164 3HG2 ILE A 274     -23.930  -5.754 -35.711  1.00  0.99           H  
ATOM   4165 1HD1 ILE A 274     -26.898  -4.542 -38.623  1.00  0.99           H  
ATOM   4166 2HD1 ILE A 274     -27.368  -6.094 -37.931  1.00  0.99           H  
ATOM   4167 3HD1 ILE A 274     -26.645  -4.855 -36.891  1.00  0.99           H  
ATOM   4168  N   ASN A 275     -23.544  -7.754 -40.107  1.00  0.98           N  
ATOM   4169  CA  ASN A 275     -23.817  -8.323 -41.416  1.00  0.98           C  
ATOM   4170  C   ASN A 275     -23.142  -9.686 -41.594  1.00  0.98           C  
ATOM   4171  O   ASN A 275     -23.568 -10.497 -42.416  1.00  0.98           O  
ATOM   4172  CB  ASN A 275     -23.340  -7.377 -42.495  1.00  0.98           C  
ATOM   4173  CG  ASN A 275     -24.156  -6.105 -42.596  1.00  0.98           C  
ATOM   4174  OD1 ASN A 275     -25.272  -5.998 -42.087  1.00  0.98           O  
ATOM   4175  ND2 ASN A 275     -23.596  -5.125 -43.255  1.00  0.98           N  
ATOM   4176  H   ASN A 275     -23.084  -6.855 -40.041  1.00  0.98           H  
ATOM   4177  HA  ASN A 275     -24.891  -8.477 -41.512  1.00  0.98           H  
ATOM   4178 1HB  ASN A 275     -22.300  -7.109 -42.297  1.00  0.98           H  
ATOM   4179 2HB  ASN A 275     -23.365  -7.889 -43.456  1.00  0.98           H  
ATOM   4180 1HD2 ASN A 275     -24.073  -4.254 -43.358  1.00  0.98           H  
ATOM   4181 2HD2 ASN A 275     -22.685  -5.244 -43.651  1.00  0.98           H  
ATOM   4182  N   GLY A 276     -22.047  -9.915 -40.861  1.00  0.98           N  
ATOM   4183  CA  GLY A 276     -21.310 -11.167 -40.964  1.00  0.98           C  
ATOM   4184  C   GLY A 276     -21.711 -12.181 -39.893  1.00  0.98           C  
ATOM   4185  O   GLY A 276     -21.148 -13.277 -39.832  1.00  0.98           O  
ATOM   4186  H   GLY A 276     -21.742  -9.227 -40.171  1.00  0.98           H  
ATOM   4187 1HA  GLY A 276     -21.468 -11.599 -41.952  1.00  0.98           H  
ATOM   4188 2HA  GLY A 276     -20.246 -10.955 -40.878  1.00  0.98           H  
ATOM   4189  N   LEU A 277     -22.651 -11.810 -39.027  1.00  0.99           N  
ATOM   4190  CA  LEU A 277     -23.058 -12.675 -37.929  1.00  0.99           C  
ATOM   4191  C   LEU A 277     -24.479 -13.151 -38.121  1.00  0.99           C  
ATOM   4192  O   LEU A 277     -24.806 -14.331 -37.980  1.00  0.99           O  
ATOM   4193  CB  LEU A 277     -22.977 -11.886 -36.634  1.00  0.99           C  
ATOM   4194  CG  LEU A 277     -21.646 -11.382 -36.299  1.00  0.99           C  
ATOM   4195  CD1 LEU A 277     -21.744 -10.590 -35.102  1.00  0.99           C  
ATOM   4196  CD2 LEU A 277     -20.711 -12.503 -36.112  1.00  0.99           C  
ATOM   4197  H   LEU A 277     -23.113 -10.911 -39.134  1.00  0.99           H  
ATOM   4198  HA  LEU A 277     -22.399 -13.540 -37.887  1.00  0.99           H  
ATOM   4199 1HB  LEU A 277     -23.612 -11.020 -36.725  1.00  0.99           H  
ATOM   4200 2HB  LEU A 277     -23.337 -12.503 -35.810  1.00  0.99           H  
ATOM   4201  HG  LEU A 277     -21.300 -10.737 -37.098  1.00  0.99           H  
ATOM   4202 1HD1 LEU A 277     -20.762 -10.191 -34.855  1.00  0.99           H  
ATOM   4203 2HD1 LEU A 277     -22.441  -9.779 -35.270  1.00  0.99           H  
ATOM   4204 3HD1 LEU A 277     -22.104 -11.212 -34.290  1.00  0.99           H  
ATOM   4205 1HD2 LEU A 277     -19.742 -12.104 -35.868  1.00  0.99           H  
ATOM   4206 2HD2 LEU A 277     -21.058 -13.147 -35.300  1.00  0.99           H  
ATOM   4207 3HD2 LEU A 277     -20.654 -13.077 -37.035  1.00  0.99           H  
ATOM   4208  N   LEU A 278     -25.337 -12.215 -38.487  1.00  1.02           N  
ATOM   4209  CA  LEU A 278     -26.756 -12.476 -38.660  1.00  1.02           C  
ATOM   4210  C   LEU A 278     -27.021 -13.111 -40.017  1.00  1.02           C  
ATOM   4211  O   LEU A 278     -27.593 -12.492 -40.926  1.00  1.02           O  
ATOM   4212  CB  LEU A 278     -27.493 -11.169 -38.500  1.00  1.02           C  
ATOM   4213  CG  LEU A 278     -27.699 -10.684 -37.077  1.00  1.02           C  
ATOM   4214  CD1 LEU A 278     -26.381 -10.578 -36.343  1.00  1.02           C  
ATOM   4215  CD2 LEU A 278     -28.326  -9.384 -37.137  1.00  1.02           C  
ATOM   4216  H   LEU A 278     -24.999 -11.264 -38.622  1.00  1.02           H  
ATOM   4217  HA  LEU A 278     -27.088 -13.165 -37.888  1.00  1.02           H  
ATOM   4218 1HB  LEU A 278     -26.966 -10.394 -39.055  1.00  1.02           H  
ATOM   4219 2HB  LEU A 278     -28.460 -11.298 -38.908  1.00  1.02           H  
ATOM   4220  HG  LEU A 278     -28.341 -11.366 -36.541  1.00  1.02           H  
ATOM   4221 1HD1 LEU A 278     -26.549 -10.215 -35.335  1.00  1.02           H  
ATOM   4222 2HD1 LEU A 278     -25.928 -11.550 -36.295  1.00  1.02           H  
ATOM   4223 3HD1 LEU A 278     -25.731  -9.905 -36.858  1.00  1.02           H  
ATOM   4224 1HD2 LEU A 278     -28.468  -9.035 -36.122  1.00  1.02           H  
ATOM   4225 2HD2 LEU A 278     -27.691  -8.695 -37.678  1.00  1.02           H  
ATOM   4226 3HD2 LEU A 278     -29.277  -9.464 -37.636  1.00  1.02           H  
ATOM   4227  N   THR A 279     -26.601 -14.371 -40.127  1.00  1.05           N  
ATOM   4228  CA  THR A 279     -26.622 -15.120 -41.378  1.00  1.05           C  
ATOM   4229  C   THR A 279     -27.637 -16.256 -41.482  1.00  1.05           C  
ATOM   4230  O   THR A 279     -27.735 -16.884 -42.538  1.00  1.05           O  
ATOM   4231  CB  THR A 279     -25.233 -15.759 -41.631  1.00  1.05           C  
ATOM   4232  OG1 THR A 279     -24.913 -16.698 -40.550  1.00  1.05           O  
ATOM   4233  CG2 THR A 279     -24.146 -14.671 -41.679  1.00  1.05           C  
ATOM   4234  H   THR A 279     -26.158 -14.770 -39.298  1.00  1.05           H  
ATOM   4235  HA  THR A 279     -26.835 -14.413 -42.181  1.00  1.05           H  
ATOM   4236  HB  THR A 279     -25.249 -16.296 -42.577  1.00  1.05           H  
ATOM   4237  HG1 THR A 279     -24.035 -17.128 -40.717  1.00  1.05           H  
ATOM   4238 1HG2 THR A 279     -23.174 -15.133 -41.856  1.00  1.05           H  
ATOM   4239 2HG2 THR A 279     -24.365 -13.966 -42.481  1.00  1.05           H  
ATOM   4240 3HG2 THR A 279     -24.117 -14.140 -40.739  1.00  1.05           H  
ATOM   4241  N   GLY A 280     -28.296 -16.649 -40.388  1.00  1.08           N  
ATOM   4242  CA  GLY A 280     -29.188 -17.818 -40.414  1.00  1.08           C  
ATOM   4243  C   GLY A 280     -28.369 -19.107 -40.265  1.00  1.08           C  
ATOM   4244  O   GLY A 280     -28.517 -19.866 -39.298  1.00  1.08           O  
ATOM   4245  H   GLY A 280     -28.227 -16.133 -39.514  1.00  1.08           H  
ATOM   4246 1HA  GLY A 280     -29.915 -17.740 -39.605  1.00  1.08           H  
ATOM   4247 2HA  GLY A 280     -29.742 -17.836 -41.352  1.00  1.08           H  
ATOM   4248  N   LYS A 281     -27.455 -19.287 -41.219  1.00  1.09           N  
ATOM   4249  CA  LYS A 281     -26.506 -20.387 -41.332  1.00  1.09           C  
ATOM   4250  C   LYS A 281     -25.718 -20.578 -40.043  1.00  1.09           C  
ATOM   4251  O   LYS A 281     -25.483 -21.709 -39.619  1.00  1.09           O  
ATOM   4252  CB  LYS A 281     -25.549 -20.111 -42.500  1.00  1.09           C  
ATOM   4253  CG  LYS A 281     -24.530 -21.212 -42.804  1.00  1.09           C  
ATOM   4254  CD  LYS A 281     -23.700 -20.864 -44.061  1.00  1.09           C  
ATOM   4255  CE  LYS A 281     -22.683 -21.956 -44.393  1.00  1.09           C  
ATOM   4256  NZ  LYS A 281     -21.899 -21.643 -45.631  1.00  1.09           N  
ATOM   4257  H   LYS A 281     -27.451 -18.578 -41.946  1.00  1.09           H  
ATOM   4258  HA  LYS A 281     -27.060 -21.305 -41.530  1.00  1.09           H  
ATOM   4259 1HB  LYS A 281     -26.129 -19.925 -43.403  1.00  1.09           H  
ATOM   4260 2HB  LYS A 281     -24.986 -19.199 -42.287  1.00  1.09           H  
ATOM   4261 1HG  LYS A 281     -23.853 -21.317 -41.952  1.00  1.09           H  
ATOM   4262 2HG  LYS A 281     -25.042 -22.160 -42.962  1.00  1.09           H  
ATOM   4263 1HD  LYS A 281     -24.364 -20.727 -44.913  1.00  1.09           H  
ATOM   4264 2HD  LYS A 281     -23.163 -19.931 -43.888  1.00  1.09           H  
ATOM   4265 1HE  LYS A 281     -21.989 -22.066 -43.560  1.00  1.09           H  
ATOM   4266 2HE  LYS A 281     -23.212 -22.896 -44.541  1.00  1.09           H  
ATOM   4267 1HZ  LYS A 281     -21.220 -22.388 -45.812  1.00  1.09           H  
ATOM   4268 2HZ  LYS A 281     -22.503 -21.545 -46.422  1.00  1.09           H  
ATOM   4269 3HZ  LYS A 281     -21.354 -20.777 -45.502  1.00  1.09           H  
ATOM   4270  N   HIS A 282     -25.358 -19.475 -39.382  1.00  1.08           N  
ATOM   4271  CA  HIS A 282     -24.584 -19.569 -38.149  1.00  1.08           C  
ATOM   4272  C   HIS A 282     -25.398 -19.456 -36.858  1.00  1.08           C  
ATOM   4273  O   HIS A 282     -24.878 -19.029 -35.835  1.00  1.08           O  
ATOM   4274  CB  HIS A 282     -23.440 -18.566 -38.144  1.00  1.08           C  
ATOM   4275  CG  HIS A 282     -22.455 -18.890 -39.196  1.00  1.08           C  
ATOM   4276  ND1 HIS A 282     -22.556 -18.436 -40.504  1.00  1.08           N  
ATOM   4277  CD2 HIS A 282     -21.376 -19.693 -39.153  1.00  1.08           C  
ATOM   4278  CE1 HIS A 282     -21.547 -18.941 -41.203  1.00  1.08           C  
ATOM   4279  NE2 HIS A 282     -20.832 -19.705 -40.396  1.00  1.08           N  
ATOM   4280  H   HIS A 282     -25.558 -18.552 -39.777  1.00  1.08           H  
ATOM   4281  HA  HIS A 282     -24.117 -20.553 -38.116  1.00  1.08           H  
ATOM   4282 1HB  HIS A 282     -23.828 -17.558 -38.310  1.00  1.08           H  
ATOM   4283 2HB  HIS A 282     -22.944 -18.573 -37.181  1.00  1.08           H  
ATOM   4284  HD2 HIS A 282     -21.010 -20.240 -38.285  1.00  1.08           H  
ATOM   4285  HE1 HIS A 282     -21.344 -18.771 -42.260  1.00  1.08           H  
ATOM   4286  HE2 HIS A 282     -19.998 -20.243 -40.639  1.00  1.08           H  
ATOM   4287  N   GLU A 283     -26.665 -19.871 -36.904  1.00  1.06           N  
ATOM   4288  CA  GLU A 283     -27.544 -19.932 -35.729  1.00  1.06           C  
ATOM   4289  C   GLU A 283     -27.875 -18.584 -35.078  1.00  1.06           C  
ATOM   4290  O   GLU A 283     -27.966 -18.466 -33.851  1.00  1.06           O  
ATOM   4291  CB  GLU A 283     -26.930 -20.874 -34.674  1.00  1.06           C  
ATOM   4292  CG  GLU A 283     -26.709 -22.305 -35.168  1.00  1.06           C  
ATOM   4293  CD  GLU A 283     -26.173 -23.228 -34.103  1.00  1.06           C  
ATOM   4294  OE1 GLU A 283     -26.925 -23.586 -33.227  1.00  1.06           O  
ATOM   4295  OE2 GLU A 283     -25.017 -23.578 -34.168  1.00  1.06           O  
ATOM   4296  H   GLU A 283     -27.058 -20.160 -37.803  1.00  1.06           H  
ATOM   4297  HA  GLU A 283     -28.487 -20.370 -36.058  1.00  1.06           H  
ATOM   4298 1HB  GLU A 283     -25.995 -20.485 -34.289  1.00  1.06           H  
ATOM   4299 2HB  GLU A 283     -27.608 -20.939 -33.834  1.00  1.06           H  
ATOM   4300 1HG  GLU A 283     -27.658 -22.699 -35.531  1.00  1.06           H  
ATOM   4301 2HG  GLU A 283     -26.014 -22.285 -36.006  1.00  1.06           H  
ATOM   4302  N   THR A 284     -28.068 -17.582 -35.932  1.00  1.02           N  
ATOM   4303  CA  THR A 284     -28.539 -16.243 -35.575  1.00  1.02           C  
ATOM   4304  C   THR A 284     -29.543 -15.825 -36.646  1.00  1.02           C  
ATOM   4305  O   THR A 284     -29.249 -15.990 -37.831  1.00  1.02           O  
ATOM   4306  CB  THR A 284     -27.395 -15.210 -35.516  1.00  1.02           C  
ATOM   4307  OG1 THR A 284     -26.405 -15.624 -34.579  1.00  1.02           O  
ATOM   4308  CG2 THR A 284     -27.949 -13.857 -35.090  1.00  1.02           C  
ATOM   4309  H   THR A 284     -27.910 -17.787 -36.906  1.00  1.02           H  
ATOM   4310  HA  THR A 284     -29.052 -16.280 -34.611  1.00  1.02           H  
ATOM   4311  HB  THR A 284     -26.932 -15.120 -36.496  1.00  1.02           H  
ATOM   4312  HG1 THR A 284     -26.826 -15.839 -33.743  1.00  1.02           H  
ATOM   4313 1HG2 THR A 284     -27.142 -13.138 -35.041  1.00  1.02           H  
ATOM   4314 2HG2 THR A 284     -28.690 -13.521 -35.802  1.00  1.02           H  
ATOM   4315 3HG2 THR A 284     -28.410 -13.947 -34.107  1.00  1.02           H  
ATOM   4316  N   ALA A 285     -30.685 -15.230 -36.294  1.00  0.99           N  
ATOM   4317  CA  ALA A 285     -31.594 -14.830 -37.375  1.00  0.99           C  
ATOM   4318  C   ALA A 285     -30.940 -13.897 -38.347  1.00  0.99           C  
ATOM   4319  O   ALA A 285     -30.136 -13.045 -37.971  1.00  0.99           O  
ATOM   4320  CB  ALA A 285     -32.820 -14.116 -36.875  1.00  0.99           C  
ATOM   4321  H   ALA A 285     -30.960 -15.107 -35.315  1.00  0.99           H  
ATOM   4322  HA  ALA A 285     -31.894 -15.729 -37.912  1.00  0.99           H  
ATOM   4323 1HB  ALA A 285     -33.453 -13.849 -37.724  1.00  0.99           H  
ATOM   4324 2HB  ALA A 285     -33.373 -14.731 -36.232  1.00  0.99           H  
ATOM   4325 3HB  ALA A 285     -32.521 -13.218 -36.363  1.00  0.99           H  
ATOM   4326  N   SER A 286     -31.318 -14.049 -39.609  1.00  0.96           N  
ATOM   4327  CA  SER A 286     -30.832 -13.169 -40.647  1.00  0.96           C  
ATOM   4328  C   SER A 286     -31.188 -11.746 -40.337  1.00  0.96           C  
ATOM   4329  O   SER A 286     -32.316 -11.462 -39.947  1.00  0.96           O  
ATOM   4330  CB  SER A 286     -31.425 -13.508 -41.993  1.00  0.96           C  
ATOM   4331  OG  SER A 286     -31.084 -12.513 -42.942  1.00  0.96           O  
ATOM   4332  H   SER A 286     -31.969 -14.785 -39.840  1.00  0.96           H  
ATOM   4333  HA  SER A 286     -29.761 -13.272 -40.700  1.00  0.96           H  
ATOM   4334 1HB  SER A 286     -31.047 -14.476 -42.323  1.00  0.96           H  
ATOM   4335 2HB  SER A 286     -32.510 -13.584 -41.910  1.00  0.96           H  
ATOM   4336  HG  SER A 286     -31.503 -12.782 -43.771  1.00  0.96           H  
ATOM   4337  N   LEU A 287     -30.281 -10.837 -40.636  1.00  0.93           N  
ATOM   4338  CA  LEU A 287     -30.536  -9.412 -40.458  1.00  0.93           C  
ATOM   4339  C   LEU A 287     -31.779  -8.915 -41.209  1.00  0.93           C  
ATOM   4340  O   LEU A 287     -32.342  -7.876 -40.856  1.00  0.93           O  
ATOM   4341  CB  LEU A 287     -29.302  -8.608 -40.883  1.00  0.93           C  
ATOM   4342  CG  LEU A 287     -28.960  -8.611 -42.345  1.00  0.93           C  
ATOM   4343  CD1 LEU A 287     -27.938  -7.542 -42.591  1.00  0.93           C  
ATOM   4344  CD2 LEU A 287     -28.419  -9.979 -42.722  1.00  0.93           C  
ATOM   4345  H   LEU A 287     -29.362 -11.172 -40.938  1.00  0.93           H  
ATOM   4346  HA  LEU A 287     -30.709  -9.241 -39.400  1.00  0.93           H  
ATOM   4347 1HB  LEU A 287     -29.449  -7.574 -40.618  1.00  0.93           H  
ATOM   4348 2HB  LEU A 287     -28.436  -8.978 -40.341  1.00  0.93           H  
ATOM   4349  HG  LEU A 287     -29.841  -8.383 -42.939  1.00  0.93           H  
ATOM   4350 1HD1 LEU A 287     -27.666  -7.524 -43.645  1.00  0.93           H  
ATOM   4351 2HD1 LEU A 287     -28.341  -6.572 -42.303  1.00  0.93           H  
ATOM   4352 3HD1 LEU A 287     -27.064  -7.761 -41.993  1.00  0.93           H  
ATOM   4353 1HD2 LEU A 287     -28.156  -9.989 -43.780  1.00  0.93           H  
ATOM   4354 2HD2 LEU A 287     -27.527 -10.195 -42.125  1.00  0.93           H  
ATOM   4355 3HD2 LEU A 287     -29.170 -10.741 -42.532  1.00  0.93           H  
ATOM   4356  N   GLU A 288     -32.200  -9.641 -42.251  1.00  0.91           N  
ATOM   4357  CA  GLU A 288     -33.353  -9.230 -43.041  1.00  0.91           C  
ATOM   4358  C   GLU A 288     -34.712  -9.654 -42.444  1.00  0.91           C  
ATOM   4359  O   GLU A 288     -35.759  -9.225 -42.939  1.00  0.91           O  
ATOM   4360  CB  GLU A 288     -33.231  -9.790 -44.462  1.00  0.91           C  
ATOM   4361  CG  GLU A 288     -32.054  -9.226 -45.262  1.00  0.91           C  
ATOM   4362  CD  GLU A 288     -31.938  -9.801 -46.655  1.00  0.91           C  
ATOM   4363  OE1 GLU A 288     -32.744 -10.630 -47.014  1.00  0.91           O  
ATOM   4364  OE2 GLU A 288     -31.037  -9.410 -47.358  1.00  0.91           O  
ATOM   4365  H   GLU A 288     -31.717 -10.513 -42.485  1.00  0.91           H  
ATOM   4366  HA  GLU A 288     -33.344  -8.142 -43.104  1.00  0.91           H  
ATOM   4367 1HB  GLU A 288     -33.115 -10.873 -44.412  1.00  0.91           H  
ATOM   4368 2HB  GLU A 288     -34.146  -9.582 -45.014  1.00  0.91           H  
ATOM   4369 1HG  GLU A 288     -32.161  -8.145 -45.331  1.00  0.91           H  
ATOM   4370 2HG  GLU A 288     -31.136  -9.438 -44.716  1.00  0.91           H  
ATOM   4371  N   THR A 289     -34.710 -10.516 -41.418  1.00  0.89           N  
ATOM   4372  CA  THR A 289     -35.962 -11.005 -40.835  1.00  0.89           C  
ATOM   4373  C   THR A 289     -36.004 -10.975 -39.307  1.00  0.89           C  
ATOM   4374  O   THR A 289     -35.090 -11.453 -38.640  1.00  0.89           O  
ATOM   4375  CB  THR A 289     -36.237 -12.450 -41.305  1.00  0.89           C  
ATOM   4376  OG1 THR A 289     -36.344 -12.471 -42.739  1.00  0.89           O  
ATOM   4377  CG2 THR A 289     -37.521 -13.008 -40.680  1.00  0.89           C  
ATOM   4378  H   THR A 289     -33.825 -10.824 -41.017  1.00  0.89           H  
ATOM   4379  HA  THR A 289     -36.771 -10.370 -41.195  1.00  0.89           H  
ATOM   4380  HB  THR A 289     -35.399 -13.082 -41.010  1.00  0.89           H  
ATOM   4381  HG1 THR A 289     -37.013 -11.836 -43.020  1.00  0.89           H  
ATOM   4382 1HG2 THR A 289     -37.680 -14.025 -41.031  1.00  0.89           H  
ATOM   4383 2HG2 THR A 289     -37.433 -13.017 -39.597  1.00  0.89           H  
ATOM   4384 3HG2 THR A 289     -38.369 -12.389 -40.968  1.00  0.89           H  
ATOM   4385  N   PHE A 290     -37.098 -10.466 -38.746  1.00  0.87           N  
ATOM   4386  CA  PHE A 290     -37.269 -10.536 -37.300  1.00  0.87           C  
ATOM   4387  C   PHE A 290     -38.011 -11.792 -36.904  1.00  0.87           C  
ATOM   4388  O   PHE A 290     -39.071 -12.093 -37.461  1.00  0.87           O  
ATOM   4389  CB  PHE A 290     -38.060  -9.376 -36.716  1.00  0.87           C  
ATOM   4390  CG  PHE A 290     -38.242  -9.529 -35.198  1.00  0.87           C  
ATOM   4391  CD1 PHE A 290     -37.229  -9.206 -34.305  1.00  0.87           C  
ATOM   4392  CD2 PHE A 290     -39.422 -10.041 -34.678  1.00  0.87           C  
ATOM   4393  CE1 PHE A 290     -37.400  -9.366 -32.949  1.00  0.87           C  
ATOM   4394  CE2 PHE A 290     -39.580 -10.212 -33.323  1.00  0.87           C  
ATOM   4395  CZ  PHE A 290     -38.576  -9.867 -32.463  1.00  0.87           C  
ATOM   4396  H   PHE A 290     -37.816 -10.058 -39.326  1.00  0.87           H  
ATOM   4397  HA  PHE A 290     -36.285 -10.551 -36.834  1.00  0.87           H  
ATOM   4398 1HB  PHE A 290     -37.550  -8.443 -36.908  1.00  0.87           H  
ATOM   4399 2HB  PHE A 290     -39.042  -9.323 -37.178  1.00  0.87           H  
ATOM   4400  HD1 PHE A 290     -36.297  -8.828 -34.682  1.00  0.87           H  
ATOM   4401  HD2 PHE A 290     -40.227 -10.316 -35.359  1.00  0.87           H  
ATOM   4402  HE1 PHE A 290     -36.597  -9.100 -32.266  1.00  0.87           H  
ATOM   4403  HE2 PHE A 290     -40.508 -10.610 -32.928  1.00  0.87           H  
ATOM   4404  HZ  PHE A 290     -38.716  -9.994 -31.401  1.00  0.87           H  
ATOM   4405  N   SER A 291     -37.485 -12.498 -35.922  1.00  0.84           N  
ATOM   4406  CA  SER A 291     -38.199 -13.651 -35.397  1.00  0.84           C  
ATOM   4407  C   SER A 291     -37.907 -13.873 -33.924  1.00  0.84           C  
ATOM   4408  O   SER A 291     -36.827 -13.525 -33.432  1.00  0.84           O  
ATOM   4409  CB  SER A 291     -37.833 -14.886 -36.190  1.00  0.84           C  
ATOM   4410  OG  SER A 291     -36.492 -15.204 -36.022  1.00  0.84           O  
ATOM   4411  H   SER A 291     -36.576 -12.214 -35.565  1.00  0.84           H  
ATOM   4412  HA  SER A 291     -39.270 -13.470 -35.503  1.00  0.84           H  
ATOM   4413 1HB  SER A 291     -38.453 -15.723 -35.869  1.00  0.84           H  
ATOM   4414 2HB  SER A 291     -38.038 -14.710 -37.246  1.00  0.84           H  
ATOM   4415  HG  SER A 291     -36.294 -15.878 -36.680  1.00  0.84           H  
ATOM   4416  N   TRP A 292     -38.819 -14.561 -33.244  1.00  0.82           N  
ATOM   4417  CA  TRP A 292     -38.578 -14.864 -31.848  1.00  0.82           C  
ATOM   4418  C   TRP A 292     -39.030 -16.260 -31.507  1.00  0.82           C  
ATOM   4419  O   TRP A 292     -39.881 -16.839 -32.186  1.00  0.82           O  
ATOM   4420  CB  TRP A 292     -39.291 -13.869 -30.923  1.00  0.82           C  
ATOM   4421  CG  TRP A 292     -40.767 -13.913 -30.890  1.00  0.82           C  
ATOM   4422  CD1 TRP A 292     -41.634 -13.291 -31.733  1.00  0.82           C  
ATOM   4423  CD2 TRP A 292     -41.580 -14.584 -29.896  1.00  0.82           C  
ATOM   4424  NE1 TRP A 292     -42.930 -13.530 -31.335  1.00  0.82           N  
ATOM   4425  CE2 TRP A 292     -42.910 -14.315 -30.208  1.00  0.82           C  
ATOM   4426  CE3 TRP A 292     -41.285 -15.373 -28.770  1.00  0.82           C  
ATOM   4427  CZ2 TRP A 292     -43.953 -14.800 -29.439  1.00  0.82           C  
ATOM   4428  CZ3 TRP A 292     -42.330 -15.858 -28.010  1.00  0.82           C  
ATOM   4429  CH2 TRP A 292     -43.627 -15.578 -28.330  1.00  0.82           C  
ATOM   4430  H   TRP A 292     -39.680 -14.849 -33.686  1.00  0.82           H  
ATOM   4431  HA  TRP A 292     -37.519 -14.794 -31.658  1.00  0.82           H  
ATOM   4432 1HB  TRP A 292     -38.935 -14.018 -29.903  1.00  0.82           H  
ATOM   4433 2HB  TRP A 292     -39.016 -12.862 -31.218  1.00  0.82           H  
ATOM   4434  HD1 TRP A 292     -41.347 -12.689 -32.588  1.00  0.82           H  
ATOM   4435  HE1 TRP A 292     -43.762 -13.179 -31.789  1.00  0.82           H  
ATOM   4436  HE3 TRP A 292     -40.251 -15.595 -28.499  1.00  0.82           H  
ATOM   4437  HZ2 TRP A 292     -44.996 -14.588 -29.677  1.00  0.82           H  
ATOM   4438  HZ3 TRP A 292     -42.098 -16.466 -27.144  1.00  0.82           H  
ATOM   4439  HH2 TRP A 292     -44.424 -15.976 -27.701  1.00  0.82           H  
ATOM   4440  N   GLY A 293     -38.493 -16.775 -30.418  1.00  0.82           N  
ATOM   4441  CA  GLY A 293     -38.919 -18.080 -29.941  1.00  0.82           C  
ATOM   4442  C   GLY A 293     -38.340 -18.400 -28.581  1.00  0.82           C  
ATOM   4443  O   GLY A 293     -37.895 -17.502 -27.865  1.00  0.82           O  
ATOM   4444  H   GLY A 293     -37.750 -16.247 -29.956  1.00  0.82           H  
ATOM   4445 1HA  GLY A 293     -40.008 -18.106 -29.892  1.00  0.82           H  
ATOM   4446 2HA  GLY A 293     -38.615 -18.842 -30.658  1.00  0.82           H  
ATOM   4447  N   VAL A 294     -38.405 -19.676 -28.220  1.00  0.83           N  
ATOM   4448  CA  VAL A 294     -37.938 -20.141 -26.922  1.00  0.83           C  
ATOM   4449  C   VAL A 294     -36.651 -20.943 -27.053  1.00  0.83           C  
ATOM   4450  O   VAL A 294     -35.630 -20.582 -26.482  1.00  0.83           O  
ATOM   4451  CB  VAL A 294     -39.027 -20.996 -26.268  1.00  0.83           C  
ATOM   4452  CG1 VAL A 294     -38.524 -21.540 -24.940  1.00  0.83           C  
ATOM   4453  CG2 VAL A 294     -40.283 -20.131 -26.111  1.00  0.83           C  
ATOM   4454  H   VAL A 294     -38.799 -20.340 -28.870  1.00  0.83           H  
ATOM   4455  HA  VAL A 294     -37.750 -19.278 -26.290  1.00  0.83           H  
ATOM   4456  HB  VAL A 294     -39.253 -21.852 -26.900  1.00  0.83           H  
ATOM   4457 1HG1 VAL A 294     -39.294 -22.156 -24.480  1.00  0.83           H  
ATOM   4458 2HG1 VAL A 294     -37.632 -22.148 -25.105  1.00  0.83           H  
ATOM   4459 3HG1 VAL A 294     -38.275 -20.709 -24.285  1.00  0.83           H  
ATOM   4460 1HG2 VAL A 294     -41.079 -20.718 -25.656  1.00  0.83           H  
ATOM   4461 2HG2 VAL A 294     -40.057 -19.276 -25.482  1.00  0.83           H  
ATOM   4462 3HG2 VAL A 294     -40.611 -19.780 -27.087  1.00  0.83           H  
ATOM   4463  N   ASP A 295     -36.693 -22.016 -27.836  1.00  0.85           N  
ATOM   4464  CA  ASP A 295     -35.512 -22.839 -28.068  1.00  0.85           C  
ATOM   4465  C   ASP A 295     -34.956 -22.703 -29.484  1.00  0.85           C  
ATOM   4466  O   ASP A 295     -34.196 -23.555 -29.951  1.00  0.85           O  
ATOM   4467  CB  ASP A 295     -35.780 -24.290 -27.703  1.00  0.85           C  
ATOM   4468  CG  ASP A 295     -35.935 -24.471 -26.210  1.00  0.85           C  
ATOM   4469  OD1 ASP A 295     -35.155 -23.891 -25.472  1.00  0.85           O  
ATOM   4470  OD2 ASP A 295     -36.814 -25.201 -25.797  1.00  0.85           O  
ATOM   4471  H   ASP A 295     -37.560 -22.275 -28.279  1.00  0.85           H  
ATOM   4472  HA  ASP A 295     -34.740 -22.500 -27.393  1.00  0.85           H  
ATOM   4473 1HB  ASP A 295     -36.689 -24.631 -28.199  1.00  0.85           H  
ATOM   4474 2HB  ASP A 295     -34.957 -24.913 -28.054  1.00  0.85           H  
ATOM   4475  N   SER A 296     -35.330 -21.631 -30.169  1.00  0.87           N  
ATOM   4476  CA  SER A 296     -34.869 -21.425 -31.531  1.00  0.87           C  
ATOM   4477  C   SER A 296     -33.648 -20.511 -31.588  1.00  0.87           C  
ATOM   4478  O   SER A 296     -33.746 -19.290 -31.492  1.00  0.87           O  
ATOM   4479  CB  SER A 296     -35.990 -20.854 -32.376  1.00  0.87           C  
ATOM   4480  OG  SER A 296     -37.033 -21.779 -32.530  1.00  0.87           O  
ATOM   4481  H   SER A 296     -35.939 -20.956 -29.735  1.00  0.87           H  
ATOM   4482  HA  SER A 296     -34.587 -22.392 -31.949  1.00  0.87           H  
ATOM   4483 1HB  SER A 296     -36.371 -19.945 -31.911  1.00  0.87           H  
ATOM   4484 2HB  SER A 296     -35.597 -20.578 -33.357  1.00  0.87           H  
ATOM   4485  HG  SER A 296     -36.644 -22.552 -32.954  1.00  0.87           H  
ATOM   4486  N   ARG A 297     -32.481 -21.118 -31.784  1.00  0.88           N  
ATOM   4487  CA  ARG A 297     -31.207 -20.394 -31.807  1.00  0.88           C  
ATOM   4488  C   ARG A 297     -31.148 -19.425 -32.990  1.00  0.88           C  
ATOM   4489  O   ARG A 297     -30.523 -18.365 -32.941  1.00  0.88           O  
ATOM   4490  CB  ARG A 297     -30.052 -21.373 -31.898  1.00  0.88           C  
ATOM   4491  CG  ARG A 297     -29.813 -22.219 -30.652  1.00  0.88           C  
ATOM   4492  CD  ARG A 297     -28.668 -23.155 -30.858  1.00  0.88           C  
ATOM   4493  NE  ARG A 297     -28.411 -23.997 -29.698  1.00  0.88           N  
ATOM   4494  CZ  ARG A 297     -27.448 -24.946 -29.641  1.00  0.88           C  
ATOM   4495  NH1 ARG A 297     -26.656 -25.154 -30.677  1.00  0.88           N  
ATOM   4496  NH2 ARG A 297     -27.297 -25.670 -28.541  1.00  0.88           N  
ATOM   4497  H   ARG A 297     -32.476 -22.127 -31.869  1.00  0.88           H  
ATOM   4498  HA  ARG A 297     -31.112 -19.824 -30.883  1.00  0.88           H  
ATOM   4499 1HB  ARG A 297     -30.211 -22.051 -32.735  1.00  0.88           H  
ATOM   4500 2HB  ARG A 297     -29.139 -20.827 -32.099  1.00  0.88           H  
ATOM   4501 1HG  ARG A 297     -29.583 -21.567 -29.811  1.00  0.88           H  
ATOM   4502 2HG  ARG A 297     -30.710 -22.803 -30.427  1.00  0.88           H  
ATOM   4503 1HD  ARG A 297     -28.884 -23.803 -31.706  1.00  0.88           H  
ATOM   4504 2HD  ARG A 297     -27.767 -22.578 -31.068  1.00  0.88           H  
ATOM   4505  HE  ARG A 297     -28.997 -23.874 -28.888  1.00  0.88           H  
ATOM   4506 1HH1 ARG A 297     -26.761 -24.594 -31.541  1.00  0.88           H  
ATOM   4507 2HH1 ARG A 297     -25.939 -25.859 -30.632  1.00  0.88           H  
ATOM   4508 1HH2 ARG A 297     -27.901 -25.515 -27.746  1.00  0.88           H  
ATOM   4509 2HH2 ARG A 297     -26.580 -26.378 -28.497  1.00  0.88           H  
ATOM   4510  N   SER A 298     -31.882 -19.773 -34.043  1.00  0.88           N  
ATOM   4511  CA  SER A 298     -31.937 -19.003 -35.279  1.00  0.88           C  
ATOM   4512  C   SER A 298     -32.832 -17.777 -35.164  1.00  0.88           C  
ATOM   4513  O   SER A 298     -33.091 -17.114 -36.161  1.00  0.88           O  
ATOM   4514  CB  SER A 298     -32.421 -19.859 -36.425  1.00  0.88           C  
ATOM   4515  OG  SER A 298     -33.739 -20.282 -36.209  1.00  0.88           O  
ATOM   4516  H   SER A 298     -32.401 -20.635 -33.990  1.00  0.88           H  
ATOM   4517  HA  SER A 298     -30.929 -18.658 -35.511  1.00  0.88           H  
ATOM   4518 1HB  SER A 298     -32.368 -19.282 -37.347  1.00  0.88           H  
ATOM   4519 2HB  SER A 298     -31.768 -20.724 -36.540  1.00  0.88           H  
ATOM   4520  HG  SER A 298     -34.213 -19.503 -35.894  1.00  0.88           H  
ATOM   4521  N   ALA A 299     -33.386 -17.539 -33.981  1.00  0.85           N  
ATOM   4522  CA  ALA A 299     -34.224 -16.385 -33.709  1.00  0.85           C  
ATOM   4523  C   ALA A 299     -33.399 -15.105 -33.618  1.00  0.85           C  
ATOM   4524  O   ALA A 299     -32.163 -15.133 -33.502  1.00  0.85           O  
ATOM   4525  CB  ALA A 299     -34.988 -16.572 -32.423  1.00  0.85           C  
ATOM   4526  H   ALA A 299     -33.195 -18.161 -33.196  1.00  0.85           H  
ATOM   4527  HA  ALA A 299     -34.926 -16.278 -34.525  1.00  0.85           H  
ATOM   4528 1HB  ALA A 299     -35.607 -15.712 -32.272  1.00  0.85           H  
ATOM   4529 2HB  ALA A 299     -35.605 -17.464 -32.485  1.00  0.85           H  
ATOM   4530 3HB  ALA A 299     -34.291 -16.672 -31.591  1.00  0.85           H  
ATOM   4531  N   SER A 300     -34.074 -13.966 -33.755  1.00  0.82           N  
ATOM   4532  CA  SER A 300     -33.430 -12.685 -33.556  1.00  0.82           C  
ATOM   4533  C   SER A 300     -33.238 -12.556 -32.072  1.00  0.82           C  
ATOM   4534  O   SER A 300     -32.185 -12.141 -31.577  1.00  0.82           O  
ATOM   4535  CB  SER A 300     -34.351 -11.576 -33.999  1.00  0.82           C  
ATOM   4536  OG  SER A 300     -34.625 -11.664 -35.360  1.00  0.82           O  
ATOM   4537  H   SER A 300     -35.079 -13.979 -33.910  1.00  0.82           H  
ATOM   4538  HA  SER A 300     -32.465 -12.655 -34.062  1.00  0.82           H  
ATOM   4539 1HB  SER A 300     -35.274 -11.630 -33.446  1.00  0.82           H  
ATOM   4540 2HB  SER A 300     -33.917 -10.633 -33.774  1.00  0.82           H  
ATOM   4541  HG  SER A 300     -33.800 -11.468 -35.821  1.00  0.82           H  
ATOM   4542  N   VAL A 301     -34.312 -12.922 -31.384  1.00  0.79           N  
ATOM   4543  CA  VAL A 301     -34.384 -12.847 -29.948  1.00  0.79           C  
ATOM   4544  C   VAL A 301     -34.967 -14.169 -29.359  1.00  0.79           C  
ATOM   4545  O   VAL A 301     -35.831 -14.797 -29.981  1.00  0.79           O  
ATOM   4546  CB  VAL A 301     -35.237 -11.630 -29.612  1.00  0.79           C  
ATOM   4547  CG1 VAL A 301     -34.641 -10.313 -30.102  1.00  0.79           C  
ATOM   4548  CG2 VAL A 301     -36.563 -11.819 -30.269  1.00  0.79           C  
ATOM   4549  H   VAL A 301     -35.126 -13.240 -31.915  1.00  0.79           H  
ATOM   4550  HA  VAL A 301     -33.381 -12.702 -29.553  1.00  0.79           H  
ATOM   4551  HB  VAL A 301     -35.272 -11.563 -28.593  1.00  0.79           H  
ATOM   4552 1HG1 VAL A 301     -35.291  -9.490 -29.803  1.00  0.79           H  
ATOM   4553 2HG1 VAL A 301     -33.687 -10.184 -29.666  1.00  0.79           H  
ATOM   4554 3HG1 VAL A 301     -34.545 -10.311 -31.176  1.00  0.79           H  
ATOM   4555 1HG2 VAL A 301     -37.212 -10.991 -30.018  1.00  0.79           H  
ATOM   4556 2HG2 VAL A 301     -36.438 -11.873 -31.348  1.00  0.79           H  
ATOM   4557 3HG2 VAL A 301     -36.978 -12.741 -29.921  1.00  0.79           H  
ATOM   4558  N   ARG A 302     -34.564 -14.528 -28.133  1.00  0.77           N  
ATOM   4559  CA  ARG A 302     -34.954 -15.812 -27.525  1.00  0.77           C  
ATOM   4560  C   ARG A 302     -35.330 -15.777 -26.025  1.00  0.77           C  
ATOM   4561  O   ARG A 302     -34.659 -15.147 -25.200  1.00  0.77           O  
ATOM   4562  CB  ARG A 302     -33.790 -16.783 -27.710  1.00  0.77           C  
ATOM   4563  CG  ARG A 302     -34.002 -18.183 -27.213  1.00  0.77           C  
ATOM   4564  CD  ARG A 302     -32.784 -19.054 -27.411  1.00  0.77           C  
ATOM   4565  NE  ARG A 302     -32.991 -20.396 -26.838  1.00  0.77           N  
ATOM   4566  CZ  ARG A 302     -32.026 -21.314 -26.594  1.00  0.77           C  
ATOM   4567  NH1 ARG A 302     -30.769 -21.034 -26.866  1.00  0.77           N  
ATOM   4568  NH2 ARG A 302     -32.331 -22.503 -26.070  1.00  0.77           N  
ATOM   4569  H   ARG A 302     -33.908 -13.924 -27.646  1.00  0.77           H  
ATOM   4570  HA  ARG A 302     -35.812 -16.189 -28.075  1.00  0.77           H  
ATOM   4571 1HB  ARG A 302     -33.552 -16.858 -28.772  1.00  0.77           H  
ATOM   4572 2HB  ARG A 302     -32.905 -16.389 -27.207  1.00  0.77           H  
ATOM   4573 1HG  ARG A 302     -34.249 -18.180 -26.152  1.00  0.77           H  
ATOM   4574 2HG  ARG A 302     -34.828 -18.617 -27.776  1.00  0.77           H  
ATOM   4575 1HD  ARG A 302     -32.583 -19.165 -28.479  1.00  0.77           H  
ATOM   4576 2HD  ARG A 302     -31.923 -18.594 -26.921  1.00  0.77           H  
ATOM   4577  HE  ARG A 302     -33.956 -20.645 -26.612  1.00  0.77           H  
ATOM   4578 1HH1 ARG A 302     -30.530 -20.135 -27.259  1.00  0.77           H  
ATOM   4579 2HH1 ARG A 302     -30.048 -21.713 -26.674  1.00  0.77           H  
ATOM   4580 1HH2 ARG A 302     -33.318 -22.767 -25.849  1.00  0.77           H  
ATOM   4581 2HH2 ARG A 302     -31.603 -23.171 -25.890  1.00  0.77           H  
ATOM   4582  N   ILE A 303     -36.407 -16.481 -25.661  1.00  0.75           N  
ATOM   4583  CA  ILE A 303     -36.824 -16.550 -24.258  1.00  0.75           C  
ATOM   4584  C   ILE A 303     -36.252 -17.826 -23.678  1.00  0.75           C  
ATOM   4585  O   ILE A 303     -36.517 -18.886 -24.218  1.00  0.75           O  
ATOM   4586  CB  ILE A 303     -38.350 -16.703 -24.096  1.00  0.75           C  
ATOM   4587  CG1 ILE A 303     -39.114 -15.635 -24.751  1.00  0.75           C  
ATOM   4588  CG2 ILE A 303     -38.677 -16.683 -22.645  1.00  0.75           C  
ATOM   4589  CD1 ILE A 303     -40.580 -15.890 -24.742  1.00  0.75           C  
ATOM   4590  H   ILE A 303     -36.943 -16.974 -26.376  1.00  0.75           H  
ATOM   4591  HA  ILE A 303     -36.443 -15.702 -23.696  1.00  0.75           H  
ATOM   4592  HB  ILE A 303     -38.664 -17.648 -24.522  1.00  0.75           H  
ATOM   4593 1HG1 ILE A 303     -38.926 -14.712 -24.276  1.00  0.75           H  
ATOM   4594 2HG1 ILE A 303     -38.807 -15.580 -25.791  1.00  0.75           H  
ATOM   4595 1HG2 ILE A 303     -39.743 -16.811 -22.506  1.00  0.75           H  
ATOM   4596 2HG2 ILE A 303     -38.153 -17.488 -22.169  1.00  0.75           H  
ATOM   4597 3HG2 ILE A 303     -38.362 -15.731 -22.214  1.00  0.75           H  
ATOM   4598 1HD1 ILE A 303     -41.089 -15.083 -25.256  1.00  0.75           H  
ATOM   4599 2HD1 ILE A 303     -40.785 -16.831 -25.247  1.00  0.75           H  
ATOM   4600 3HD1 ILE A 303     -40.937 -15.942 -23.717  1.00  0.75           H  
ATOM   4601  N   SER A 304     -35.472 -17.776 -22.609  1.00  0.73           N  
ATOM   4602  CA  SER A 304     -34.954 -19.059 -22.145  1.00  0.73           C  
ATOM   4603  C   SER A 304     -36.084 -20.005 -21.812  1.00  0.73           C  
ATOM   4604  O   SER A 304     -37.070 -19.612 -21.184  1.00  0.73           O  
ATOM   4605  CB  SER A 304     -34.073 -18.933 -20.919  1.00  0.73           C  
ATOM   4606  OG  SER A 304     -33.749 -20.231 -20.412  1.00  0.73           O  
ATOM   4607  H   SER A 304     -35.249 -16.898 -22.150  1.00  0.73           H  
ATOM   4608  HA  SER A 304     -34.365 -19.502 -22.950  1.00  0.73           H  
ATOM   4609 1HB  SER A 304     -33.161 -18.404 -21.183  1.00  0.73           H  
ATOM   4610 2HB  SER A 304     -34.582 -18.349 -20.152  1.00  0.73           H  
ATOM   4611  HG  SER A 304     -33.068 -20.091 -19.737  1.00  0.73           H  
ATOM   4612  N   ARG A 305     -35.895 -21.279 -22.137  1.00  0.71           N  
ATOM   4613  CA  ARG A 305     -36.875 -22.291 -21.784  1.00  0.71           C  
ATOM   4614  C   ARG A 305     -37.222 -22.218 -20.309  1.00  0.71           C  
ATOM   4615  O   ARG A 305     -38.365 -22.468 -19.929  1.00  0.71           O  
ATOM   4616  CB  ARG A 305     -36.396 -23.698 -22.096  1.00  0.71           C  
ATOM   4617  CG  ARG A 305     -37.434 -24.759 -21.744  1.00  0.71           C  
ATOM   4618  CD  ARG A 305     -36.955 -26.161 -21.919  1.00  0.71           C  
ATOM   4619  NE  ARG A 305     -36.710 -26.509 -23.304  1.00  0.71           N  
ATOM   4620  CZ  ARG A 305     -36.217 -27.682 -23.730  1.00  0.71           C  
ATOM   4621  NH1 ARG A 305     -35.914 -28.643 -22.880  1.00  0.71           N  
ATOM   4622  NH2 ARG A 305     -36.051 -27.845 -25.018  1.00  0.71           N  
ATOM   4623  H   ARG A 305     -35.067 -21.543 -22.653  1.00  0.71           H  
ATOM   4624  HA  ARG A 305     -37.782 -22.108 -22.350  1.00  0.71           H  
ATOM   4625 1HB  ARG A 305     -36.171 -23.784 -23.161  1.00  0.71           H  
ATOM   4626 2HB  ARG A 305     -35.484 -23.914 -21.541  1.00  0.71           H  
ATOM   4627 1HG  ARG A 305     -37.714 -24.633 -20.701  1.00  0.71           H  
ATOM   4628 2HG  ARG A 305     -38.313 -24.618 -22.375  1.00  0.71           H  
ATOM   4629 1HD  ARG A 305     -36.024 -26.289 -21.368  1.00  0.71           H  
ATOM   4630 2HD  ARG A 305     -37.704 -26.845 -21.527  1.00  0.71           H  
ATOM   4631  HE  ARG A 305     -36.903 -25.806 -24.043  1.00  0.71           H  
ATOM   4632 1HH1 ARG A 305     -36.050 -28.501 -21.891  1.00  0.71           H  
ATOM   4633 2HH1 ARG A 305     -35.547 -29.518 -23.220  1.00  0.71           H  
ATOM   4634 1HH2 ARG A 305     -36.313 -27.055 -25.625  1.00  0.71           H  
ATOM   4635 2HH2 ARG A 305     -35.686 -28.701 -25.393  1.00  0.71           H  
ATOM   4636  N   ASP A 306     -36.236 -21.925 -19.453  1.00  0.69           N  
ATOM   4637  CA  ASP A 306     -36.530 -21.917 -18.027  1.00  0.69           C  
ATOM   4638  C   ASP A 306     -37.589 -20.875 -17.696  1.00  0.69           C  
ATOM   4639  O   ASP A 306     -38.402 -21.081 -16.791  1.00  0.69           O  
ATOM   4640  CB  ASP A 306     -35.275 -21.643 -17.200  1.00  0.69           C  
ATOM   4641  CG  ASP A 306     -34.289 -22.817 -17.166  1.00  0.69           C  
ATOM   4642  OD1 ASP A 306     -34.655 -23.906 -17.550  1.00  0.69           O  
ATOM   4643  OD2 ASP A 306     -33.174 -22.604 -16.752  1.00  0.69           O  
ATOM   4644  H   ASP A 306     -35.317 -21.641 -19.802  1.00  0.69           H  
ATOM   4645  HA  ASP A 306     -36.918 -22.897 -17.750  1.00  0.69           H  
ATOM   4646 1HB  ASP A 306     -34.765 -20.771 -17.607  1.00  0.69           H  
ATOM   4647 2HB  ASP A 306     -35.563 -21.402 -16.177  1.00  0.69           H  
ATOM   4648  N   ALA A 307     -37.555 -19.734 -18.399  1.00  0.67           N  
ATOM   4649  CA  ALA A 307     -38.503 -18.665 -18.153  1.00  0.67           C  
ATOM   4650  C   ALA A 307     -39.887 -19.114 -18.532  1.00  0.67           C  
ATOM   4651  O   ALA A 307     -40.881 -18.826 -17.854  1.00  0.67           O  
ATOM   4652  CB  ALA A 307     -38.135 -17.421 -18.942  1.00  0.67           C  
ATOM   4653  H   ALA A 307     -36.907 -19.635 -19.171  1.00  0.67           H  
ATOM   4654  HA  ALA A 307     -38.489 -18.468 -17.097  1.00  0.67           H  
ATOM   4655 1HB  ALA A 307     -38.848 -16.627 -18.734  1.00  0.67           H  
ATOM   4656 2HB  ALA A 307     -37.137 -17.096 -18.665  1.00  0.67           H  
ATOM   4657 3HB  ALA A 307     -38.154 -17.658 -19.981  1.00  0.67           H  
ATOM   4658  N   VAL A 308     -39.939 -19.864 -19.625  1.00  0.65           N  
ATOM   4659  CA  VAL A 308     -41.198 -20.345 -20.139  1.00  0.65           C  
ATOM   4660  C   VAL A 308     -41.828 -21.328 -19.171  1.00  0.65           C  
ATOM   4661  O   VAL A 308     -43.016 -21.241 -18.856  1.00  0.65           O  
ATOM   4662  CB  VAL A 308     -40.982 -20.964 -21.513  1.00  0.65           C  
ATOM   4663  CG1 VAL A 308     -42.236 -21.614 -22.005  1.00  0.65           C  
ATOM   4664  CG2 VAL A 308     -40.535 -19.878 -22.422  1.00  0.65           C  
ATOM   4665  H   VAL A 308     -39.067 -20.060 -20.124  1.00  0.65           H  
ATOM   4666  HA  VAL A 308     -41.852 -19.499 -20.262  1.00  0.65           H  
ATOM   4667  HB  VAL A 308     -40.220 -21.734 -21.455  1.00  0.65           H  
ATOM   4668 1HG1 VAL A 308     -42.056 -22.046 -22.990  1.00  0.65           H  
ATOM   4669 2HG1 VAL A 308     -42.532 -22.401 -21.310  1.00  0.65           H  
ATOM   4670 3HG1 VAL A 308     -43.029 -20.871 -22.074  1.00  0.65           H  
ATOM   4671 1HG2 VAL A 308     -40.375 -20.280 -23.375  1.00  0.65           H  
ATOM   4672 2HG2 VAL A 308     -41.293 -19.114 -22.480  1.00  0.65           H  
ATOM   4673 3HG2 VAL A 308     -39.610 -19.452 -22.040  1.00  0.65           H  
ATOM   4674  N   VAL A 309     -41.006 -22.235 -18.659  1.00  0.63           N  
ATOM   4675  CA  VAL A 309     -41.444 -23.233 -17.697  1.00  0.63           C  
ATOM   4676  C   VAL A 309     -41.894 -22.615 -16.374  1.00  0.63           C  
ATOM   4677  O   VAL A 309     -42.910 -23.027 -15.809  1.00  0.63           O  
ATOM   4678  CB  VAL A 309     -40.315 -24.243 -17.441  1.00  0.63           C  
ATOM   4679  CG1 VAL A 309     -40.683 -25.168 -16.295  1.00  0.63           C  
ATOM   4680  CG2 VAL A 309     -40.078 -25.050 -18.717  1.00  0.63           C  
ATOM   4681  H   VAL A 309     -40.035 -22.240 -18.972  1.00  0.63           H  
ATOM   4682  HA  VAL A 309     -42.287 -23.768 -18.130  1.00  0.63           H  
ATOM   4683  HB  VAL A 309     -39.405 -23.703 -17.169  1.00  0.63           H  
ATOM   4684 1HG1 VAL A 309     -39.870 -25.872 -16.124  1.00  0.63           H  
ATOM   4685 2HG1 VAL A 309     -40.847 -24.578 -15.393  1.00  0.63           H  
ATOM   4686 3HG1 VAL A 309     -41.592 -25.714 -16.544  1.00  0.63           H  
ATOM   4687 1HG2 VAL A 309     -39.267 -25.758 -18.554  1.00  0.63           H  
ATOM   4688 2HG2 VAL A 309     -40.987 -25.587 -18.980  1.00  0.63           H  
ATOM   4689 3HG2 VAL A 309     -39.816 -24.377 -19.522  1.00  0.63           H  
ATOM   4690  N   GLN A 310     -41.137 -21.637 -15.866  1.00  0.63           N  
ATOM   4691  CA  GLN A 310     -41.478 -21.000 -14.599  1.00  0.63           C  
ATOM   4692  C   GLN A 310     -42.504 -19.863 -14.717  1.00  0.63           C  
ATOM   4693  O   GLN A 310     -43.091 -19.459 -13.712  1.00  0.63           O  
ATOM   4694  CB  GLN A 310     -40.208 -20.477 -13.925  1.00  0.63           C  
ATOM   4695  CG  GLN A 310     -39.239 -21.580 -13.505  1.00  0.63           C  
ATOM   4696  CD  GLN A 310     -37.976 -21.044 -12.844  1.00  0.63           C  
ATOM   4697  OE1 GLN A 310     -38.028 -20.166 -11.972  1.00  0.63           O  
ATOM   4698  NE2 GLN A 310     -36.832 -21.583 -13.252  1.00  0.63           N  
ATOM   4699  H   GLN A 310     -40.289 -21.340 -16.352  1.00  0.63           H  
ATOM   4700  HA  GLN A 310     -41.910 -21.762 -13.953  1.00  0.63           H  
ATOM   4701 1HB  GLN A 310     -39.682 -19.809 -14.619  1.00  0.63           H  
ATOM   4702 2HB  GLN A 310     -40.471 -19.899 -13.049  1.00  0.63           H  
ATOM   4703 1HG  GLN A 310     -39.742 -22.242 -12.802  1.00  0.63           H  
ATOM   4704 2HG  GLN A 310     -38.946 -22.138 -14.398  1.00  0.63           H  
ATOM   4705 1HE2 GLN A 310     -35.964 -21.280 -12.856  1.00  0.63           H  
ATOM   4706 2HE2 GLN A 310     -36.845 -22.305 -13.947  1.00  0.63           H  
ATOM   4707  N   GLY A 311     -42.739 -19.351 -15.929  1.00  0.64           N  
ATOM   4708  CA  GLY A 311     -43.681 -18.253 -16.127  1.00  0.64           C  
ATOM   4709  C   GLY A 311     -43.075 -16.892 -15.773  1.00  0.64           C  
ATOM   4710  O   GLY A 311     -43.805 -15.941 -15.454  1.00  0.64           O  
ATOM   4711  H   GLY A 311     -42.226 -19.691 -16.738  1.00  0.64           H  
ATOM   4712 1HA  GLY A 311     -44.008 -18.258 -17.164  1.00  0.64           H  
ATOM   4713 2HA  GLY A 311     -44.566 -18.428 -15.518  1.00  0.64           H  
ATOM   4714  N   LYS A 312     -41.737 -16.826 -15.765  1.00  0.65           N  
ATOM   4715  CA  LYS A 312     -40.982 -15.617 -15.394  1.00  0.65           C  
ATOM   4716  C   LYS A 312     -39.501 -15.703 -15.744  1.00  0.65           C  
ATOM   4717  O   LYS A 312     -38.910 -16.774 -15.676  1.00  0.65           O  
ATOM   4718  CB  LYS A 312     -41.137 -15.391 -13.905  1.00  0.65           C  
ATOM   4719  CG  LYS A 312     -40.653 -16.562 -13.061  1.00  0.65           C  
ATOM   4720  CD  LYS A 312     -40.942 -16.314 -11.613  1.00  0.65           C  
ATOM   4721  CE  LYS A 312     -40.670 -17.518 -10.742  1.00  0.65           C  
ATOM   4722  NZ  LYS A 312     -41.045 -17.233  -9.323  1.00  0.65           N  
ATOM   4723  H   LYS A 312     -41.235 -17.645 -16.101  1.00  0.65           H  
ATOM   4724  HA  LYS A 312     -41.399 -14.764 -15.932  1.00  0.65           H  
ATOM   4725 1HB  LYS A 312     -40.560 -14.520 -13.624  1.00  0.65           H  
ATOM   4726 2HB  LYS A 312     -42.173 -15.184 -13.654  1.00  0.65           H  
ATOM   4727 1HG  LYS A 312     -41.161 -17.470 -13.369  1.00  0.65           H  
ATOM   4728 2HG  LYS A 312     -39.582 -16.696 -13.200  1.00  0.65           H  
ATOM   4729 1HD  LYS A 312     -40.323 -15.498 -11.262  1.00  0.65           H  
ATOM   4730 2HD  LYS A 312     -41.979 -16.024 -11.499  1.00  0.65           H  
ATOM   4731 1HE  LYS A 312     -41.267 -18.355 -11.103  1.00  0.65           H  
ATOM   4732 2HE  LYS A 312     -39.615 -17.787 -10.792  1.00  0.65           H  
ATOM   4733 1HZ  LYS A 312     -40.888 -18.039  -8.746  1.00  0.65           H  
ATOM   4734 2HZ  LYS A 312     -40.506 -16.459  -8.980  1.00  0.65           H  
ATOM   4735 3HZ  LYS A 312     -42.051 -16.976  -9.308  1.00  0.65           H  
ATOM   4736  N   GLY A 313     -38.860 -14.575 -16.021  1.00  0.67           N  
ATOM   4737  CA  GLY A 313     -37.442 -14.629 -16.355  1.00  0.67           C  
ATOM   4738  C   GLY A 313     -36.944 -13.471 -17.221  1.00  0.67           C  
ATOM   4739  O   GLY A 313     -37.375 -12.316 -17.083  1.00  0.67           O  
ATOM   4740  H   GLY A 313     -39.360 -13.694 -16.015  1.00  0.67           H  
ATOM   4741 1HA  GLY A 313     -36.866 -14.658 -15.432  1.00  0.67           H  
ATOM   4742 2HA  GLY A 313     -37.232 -15.565 -16.864  1.00  0.67           H  
ATOM   4743  N   TYR A 314     -36.010 -13.808 -18.113  1.00  0.70           N  
ATOM   4744  CA  TYR A 314     -35.325 -12.843 -18.963  1.00  0.70           C  
ATOM   4745  C   TYR A 314     -35.399 -13.190 -20.433  1.00  0.70           C  
ATOM   4746  O   TYR A 314     -35.781 -14.303 -20.817  1.00  0.70           O  
ATOM   4747  CB  TYR A 314     -33.859 -12.760 -18.608  1.00  0.70           C  
ATOM   4748  CG  TYR A 314     -33.084 -14.006 -18.940  1.00  0.70           C  
ATOM   4749  CD1 TYR A 314     -32.438 -14.124 -20.166  1.00  0.70           C  
ATOM   4750  CD2 TYR A 314     -33.007 -15.035 -18.016  1.00  0.70           C  
ATOM   4751  CE1 TYR A 314     -31.720 -15.256 -20.464  1.00  0.70           C  
ATOM   4752  CE2 TYR A 314     -32.282 -16.171 -18.316  1.00  0.70           C  
ATOM   4753  CZ  TYR A 314     -31.640 -16.282 -19.534  1.00  0.70           C  
ATOM   4754  OH  TYR A 314     -30.914 -17.414 -19.830  1.00  0.70           O  
ATOM   4755  H   TYR A 314     -35.741 -14.779 -18.177  1.00  0.70           H  
ATOM   4756  HA  TYR A 314     -35.794 -11.866 -18.836  1.00  0.70           H  
ATOM   4757 1HB  TYR A 314     -33.420 -11.928 -19.155  1.00  0.70           H  
ATOM   4758 2HB  TYR A 314     -33.743 -12.572 -17.547  1.00  0.70           H  
ATOM   4759  HD1 TYR A 314     -32.494 -13.316 -20.897  1.00  0.70           H  
ATOM   4760  HD2 TYR A 314     -33.512 -14.944 -17.055  1.00  0.70           H  
ATOM   4761  HE1 TYR A 314     -31.215 -15.345 -21.427  1.00  0.70           H  
ATOM   4762  HE2 TYR A 314     -32.215 -16.981 -17.588  1.00  0.70           H  
ATOM   4763  HH  TYR A 314     -30.520 -17.321 -20.703  1.00  0.70           H  
ATOM   4764  N   PHE A 315     -35.000 -12.225 -21.258  1.00  0.72           N  
ATOM   4765  CA  PHE A 315     -35.024 -12.390 -22.693  1.00  0.72           C  
ATOM   4766  C   PHE A 315     -33.705 -12.005 -23.383  1.00  0.72           C  
ATOM   4767  O   PHE A 315     -33.128 -10.950 -23.116  1.00  0.72           O  
ATOM   4768  CB  PHE A 315     -36.180 -11.562 -23.175  1.00  0.72           C  
ATOM   4769  CG  PHE A 315     -36.448 -11.664 -24.482  1.00  0.72           C  
ATOM   4770  CD1 PHE A 315     -36.915 -12.830 -24.902  1.00  0.72           C  
ATOM   4771  CD2 PHE A 315     -36.327 -10.613 -25.324  1.00  0.72           C  
ATOM   4772  CE1 PHE A 315     -37.253 -13.003 -26.148  1.00  0.72           C  
ATOM   4773  CE2 PHE A 315     -36.683 -10.782 -26.579  1.00  0.72           C  
ATOM   4774  CZ  PHE A 315     -37.151 -12.022 -26.964  1.00  0.72           C  
ATOM   4775  H   PHE A 315     -34.730 -11.319 -20.875  1.00  0.72           H  
ATOM   4776  HA  PHE A 315     -35.224 -13.439 -22.916  1.00  0.72           H  
ATOM   4777 1HB  PHE A 315     -37.069 -11.855 -22.622  1.00  0.72           H  
ATOM   4778 2HB  PHE A 315     -35.990 -10.512 -22.945  1.00  0.72           H  
ATOM   4779  HD1 PHE A 315     -36.998 -13.624 -24.188  1.00  0.72           H  
ATOM   4780  HD2 PHE A 315     -35.962  -9.650 -24.964  1.00  0.72           H  
ATOM   4781  HE1 PHE A 315     -37.626 -13.941 -26.507  1.00  0.72           H  
ATOM   4782  HE2 PHE A 315     -36.616  -9.964 -27.296  1.00  0.72           H  
ATOM   4783  HZ  PHE A 315     -37.466 -12.191 -27.945  1.00  0.72           H  
ATOM   4784  N   GLU A 316     -33.185 -12.922 -24.211  1.00  0.73           N  
ATOM   4785  CA  GLU A 316     -31.905 -12.750 -24.903  1.00  0.73           C  
ATOM   4786  C   GLU A 316     -32.027 -12.128 -26.291  1.00  0.73           C  
ATOM   4787  O   GLU A 316     -32.793 -12.607 -27.132  1.00  0.73           O  
ATOM   4788  CB  GLU A 316     -31.205 -14.107 -25.075  1.00  0.73           C  
ATOM   4789  CG  GLU A 316     -29.792 -14.044 -25.705  1.00  0.73           C  
ATOM   4790  CD  GLU A 316     -29.142 -15.414 -25.964  1.00  0.73           C  
ATOM   4791  OE1 GLU A 316     -29.795 -16.255 -26.552  1.00  0.73           O  
ATOM   4792  OE2 GLU A 316     -28.000 -15.607 -25.579  1.00  0.73           O  
ATOM   4793  H   GLU A 316     -33.713 -13.771 -24.404  1.00  0.73           H  
ATOM   4794  HA  GLU A 316     -31.276 -12.104 -24.300  1.00  0.73           H  
ATOM   4795 1HB  GLU A 316     -31.136 -14.611 -24.115  1.00  0.73           H  
ATOM   4796 2HB  GLU A 316     -31.816 -14.740 -25.719  1.00  0.73           H  
ATOM   4797 1HG  GLU A 316     -29.847 -13.517 -26.652  1.00  0.73           H  
ATOM   4798 2HG  GLU A 316     -29.159 -13.461 -25.039  1.00  0.73           H  
ATOM   4799  N   VAL A 317     -31.209 -11.126 -26.573  1.00  0.74           N  
ATOM   4800  CA  VAL A 317     -31.143 -10.565 -27.913  1.00  0.74           C  
ATOM   4801  C   VAL A 317     -29.859 -11.054 -28.575  1.00  0.74           C  
ATOM   4802  O   VAL A 317     -28.764 -10.836 -28.054  1.00  0.74           O  
ATOM   4803  CB  VAL A 317     -31.207  -9.033 -27.846  1.00  0.74           C  
ATOM   4804  CG1 VAL A 317     -31.114  -8.420 -29.249  1.00  0.74           C  
ATOM   4805  CG2 VAL A 317     -32.503  -8.651 -27.127  1.00  0.74           C  
ATOM   4806  H   VAL A 317     -30.642 -10.731 -25.827  1.00  0.74           H  
ATOM   4807  HA  VAL A 317     -31.985 -10.931 -28.490  1.00  0.74           H  
ATOM   4808  HB  VAL A 317     -30.360  -8.659 -27.271  1.00  0.74           H  
ATOM   4809 1HG1 VAL A 317     -31.161  -7.347 -29.160  1.00  0.74           H  
ATOM   4810 2HG1 VAL A 317     -30.174  -8.708 -29.708  1.00  0.74           H  
ATOM   4811 3HG1 VAL A 317     -31.934  -8.762 -29.869  1.00  0.74           H  
ATOM   4812 1HG2 VAL A 317     -32.564  -7.592 -27.044  1.00  0.74           H  
ATOM   4813 2HG2 VAL A 317     -33.360  -9.018 -27.678  1.00  0.74           H  
ATOM   4814 3HG2 VAL A 317     -32.504  -9.089 -26.126  1.00  0.74           H  
ATOM   4815  N   ARG A 318     -29.996 -11.774 -29.700  1.00  0.74           N  
ATOM   4816  CA  ARG A 318     -28.873 -12.445 -30.370  1.00  0.74           C  
ATOM   4817  C   ARG A 318     -28.377 -11.680 -31.607  1.00  0.74           C  
ATOM   4818  O   ARG A 318     -27.552 -12.166 -32.378  1.00  0.74           O  
ATOM   4819  CB  ARG A 318     -29.325 -13.854 -30.784  1.00  0.74           C  
ATOM   4820  CG  ARG A 318     -29.740 -14.772 -29.599  1.00  0.74           C  
ATOM   4821  CD  ARG A 318     -30.364 -16.127 -30.008  1.00  0.74           C  
ATOM   4822  NE  ARG A 318     -29.439 -17.070 -30.668  1.00  0.74           N  
ATOM   4823  CZ  ARG A 318     -28.582 -17.907 -30.043  1.00  0.74           C  
ATOM   4824  NH1 ARG A 318     -28.492 -17.932 -28.718  1.00  0.74           N  
ATOM   4825  NH2 ARG A 318     -27.818 -18.722 -30.774  1.00  0.74           N  
ATOM   4826  H   ARG A 318     -30.922 -11.898 -30.121  1.00  0.74           H  
ATOM   4827  HA  ARG A 318     -28.050 -12.531 -29.660  1.00  0.74           H  
ATOM   4828 1HB  ARG A 318     -30.171 -13.785 -31.471  1.00  0.74           H  
ATOM   4829 2HB  ARG A 318     -28.514 -14.353 -31.315  1.00  0.74           H  
ATOM   4830 1HG  ARG A 318     -28.868 -14.975 -28.979  1.00  0.74           H  
ATOM   4831 2HG  ARG A 318     -30.487 -14.249 -28.996  1.00  0.74           H  
ATOM   4832 1HD  ARG A 318     -30.754 -16.612 -29.112  1.00  0.74           H  
ATOM   4833 2HD  ARG A 318     -31.193 -15.939 -30.700  1.00  0.74           H  
ATOM   4834  HE  ARG A 318     -29.507 -17.169 -31.687  1.00  0.74           H  
ATOM   4835 1HH1 ARG A 318     -29.066 -17.309 -28.127  1.00  0.74           H  
ATOM   4836 2HH1 ARG A 318     -27.843 -18.558 -28.270  1.00  0.74           H  
ATOM   4837 1HH2 ARG A 318     -27.869 -18.698 -31.823  1.00  0.74           H  
ATOM   4838 2HH2 ARG A 318     -27.172 -19.350 -30.323  1.00  0.74           H  
ATOM   4839  N   LEU A 319     -28.901 -10.476 -31.790  1.00  0.74           N  
ATOM   4840  CA  LEU A 319     -28.616  -9.636 -32.954  1.00  0.74           C  
ATOM   4841  C   LEU A 319     -27.365  -8.744 -32.864  1.00  0.74           C  
ATOM   4842  O   LEU A 319     -27.043  -8.032 -33.814  1.00  0.74           O  
ATOM   4843  CB  LEU A 319     -29.800  -8.709 -33.162  1.00  0.74           C  
ATOM   4844  CG  LEU A 319     -31.139  -9.315 -33.502  1.00  0.74           C  
ATOM   4845  CD1 LEU A 319     -32.185  -8.186 -33.463  1.00  0.74           C  
ATOM   4846  CD2 LEU A 319     -31.068  -9.977 -34.887  1.00  0.74           C  
ATOM   4847  H   LEU A 319     -29.553 -10.141 -31.097  1.00  0.74           H  
ATOM   4848  HA  LEU A 319     -28.511 -10.292 -33.817  1.00  0.74           H  
ATOM   4849 1HB  LEU A 319     -29.941  -8.167 -32.245  1.00  0.74           H  
ATOM   4850 2HB  LEU A 319     -29.538  -8.006 -33.923  1.00  0.74           H  
ATOM   4851  HG  LEU A 319     -31.409 -10.056 -32.756  1.00  0.74           H  
ATOM   4852 1HD1 LEU A 319     -33.169  -8.565 -33.687  1.00  0.74           H  
ATOM   4853 2HD1 LEU A 319     -32.195  -7.744 -32.463  1.00  0.74           H  
ATOM   4854 3HD1 LEU A 319     -31.939  -7.420 -34.184  1.00  0.74           H  
ATOM   4855 1HD2 LEU A 319     -32.019 -10.402 -35.149  1.00  0.74           H  
ATOM   4856 2HD2 LEU A 319     -30.808  -9.234 -35.628  1.00  0.74           H  
ATOM   4857 3HD2 LEU A 319     -30.314 -10.767 -34.877  1.00  0.74           H  
ATOM   4858  N   ALA A 320     -26.713  -8.698 -31.710  1.00  0.74           N  
ATOM   4859  CA  ALA A 320     -25.577  -7.787 -31.540  1.00  0.74           C  
ATOM   4860  C   ALA A 320     -24.241  -8.437 -31.896  1.00  0.74           C  
ATOM   4861  O   ALA A 320     -24.047  -9.646 -31.741  1.00  0.74           O  
ATOM   4862  CB  ALA A 320     -25.568  -7.248 -30.117  1.00  0.74           C  
ATOM   4863  H   ALA A 320     -26.985  -9.308 -30.952  1.00  0.74           H  
ATOM   4864  HA  ALA A 320     -25.702  -6.954 -32.221  1.00  0.74           H  
ATOM   4865 1HB  ALA A 320     -24.742  -6.541 -30.013  1.00  0.74           H  
ATOM   4866 2HB  ALA A 320     -26.510  -6.743 -29.913  1.00  0.74           H  
ATOM   4867 3HB  ALA A 320     -25.436  -8.053 -29.415  1.00  0.74           H  
ATOM   4868  N   ALA A 321     -23.312  -7.613 -32.378  1.00  0.75           N  
ATOM   4869  CA  ALA A 321     -21.945  -8.056 -32.679  1.00  0.75           C  
ATOM   4870  C   ALA A 321     -21.004  -7.847 -31.484  1.00  0.75           C  
ATOM   4871  O   ALA A 321     -21.265  -7.008 -30.630  1.00  0.75           O  
ATOM   4872  CB  ALA A 321     -21.400  -7.326 -33.894  1.00  0.75           C  
ATOM   4873  H   ALA A 321     -23.566  -6.631 -32.528  1.00  0.75           H  
ATOM   4874  HA  ALA A 321     -21.991  -9.105 -32.894  1.00  0.75           H  
ATOM   4875 1HB  ALA A 321     -20.398  -7.686 -34.122  1.00  0.75           H  
ATOM   4876 2HB  ALA A 321     -22.041  -7.491 -34.749  1.00  0.75           H  
ATOM   4877 3HB  ALA A 321     -21.364  -6.266 -33.678  1.00  0.75           H  
ATOM   4878  N   SER A 322     -19.857  -8.540 -31.439  1.00  0.75           N  
ATOM   4879  CA  SER A 322     -18.905  -8.273 -30.346  1.00  0.75           C  
ATOM   4880  C   SER A 322     -18.212  -6.930 -30.456  1.00  0.75           C  
ATOM   4881  O   SER A 322     -17.640  -6.442 -29.483  1.00  0.75           O  
ATOM   4882  CB  SER A 322     -17.864  -9.343 -30.213  1.00  0.75           C  
ATOM   4883  OG  SER A 322     -18.408 -10.496 -29.738  1.00  0.75           O  
ATOM   4884  H   SER A 322     -19.634  -9.259 -32.132  1.00  0.75           H  
ATOM   4885  HA  SER A 322     -19.466  -8.268 -29.418  1.00  0.75           H  
ATOM   4886 1HB  SER A 322     -17.402  -9.534 -31.175  1.00  0.75           H  
ATOM   4887 2HB  SER A 322     -17.094  -9.009 -29.542  1.00  0.75           H  
ATOM   4888  HG  SER A 322     -17.650 -11.017 -29.407  1.00  0.75           H  
ATOM   4889  N   ASP A 323     -18.299  -6.302 -31.627  1.00  0.75           N  
ATOM   4890  CA  ASP A 323     -17.727  -4.979 -31.825  1.00  0.75           C  
ATOM   4891  C   ASP A 323     -18.715  -3.931 -31.317  1.00  0.75           C  
ATOM   4892  O   ASP A 323     -18.477  -2.733 -31.429  1.00  0.75           O  
ATOM   4893  CB  ASP A 323     -17.429  -4.719 -33.322  1.00  0.75           C  
ATOM   4894  CG  ASP A 323     -18.700  -4.581 -34.261  1.00  0.75           C  
ATOM   4895  OD1 ASP A 323     -19.781  -4.531 -33.769  1.00  0.75           O  
ATOM   4896  OD2 ASP A 323     -18.550  -4.539 -35.471  1.00  0.75           O  
ATOM   4897  H   ASP A 323     -18.766  -6.768 -32.387  1.00  0.75           H  
ATOM   4898  HA  ASP A 323     -16.801  -4.901 -31.253  1.00  0.75           H  
ATOM   4899 1HB  ASP A 323     -16.831  -3.816 -33.412  1.00  0.75           H  
ATOM   4900 2HB  ASP A 323     -16.816  -5.544 -33.701  1.00  0.75           H  
ATOM   4901  N   MET A 324     -19.835  -4.385 -30.758  1.00  0.75           N  
ATOM   4902  CA  MET A 324     -20.867  -3.505 -30.296  1.00  0.75           C  
ATOM   4903  C   MET A 324     -20.637  -2.934 -28.916  1.00  0.75           C  
ATOM   4904  O   MET A 324     -20.093  -3.572 -28.000  1.00  0.75           O  
ATOM   4905  CB  MET A 324     -22.221  -4.190 -30.390  1.00  0.75           C  
ATOM   4906  CG  MET A 324     -23.329  -3.315 -30.074  1.00  0.75           C  
ATOM   4907  SD  MET A 324     -23.345  -1.922 -31.178  1.00  0.75           S  
ATOM   4908  CE  MET A 324     -24.319  -0.848 -30.263  1.00  0.75           C  
ATOM   4909  H   MET A 324     -20.017  -5.381 -30.688  1.00  0.75           H  
ATOM   4910  HA  MET A 324     -20.896  -2.659 -30.983  1.00  0.75           H  
ATOM   4911 1HB  MET A 324     -22.363  -4.606 -31.387  1.00  0.75           H  
ATOM   4912 2HB  MET A 324     -22.259  -5.011 -29.681  1.00  0.75           H  
ATOM   4913 1HG  MET A 324     -24.245  -3.879 -30.242  1.00  0.75           H  
ATOM   4914 2HG  MET A 324     -23.312  -2.986 -29.047  1.00  0.75           H  
ATOM   4915 1HE  MET A 324     -24.410   0.099 -30.786  1.00  0.75           H  
ATOM   4916 2HE  MET A 324     -25.307  -1.277 -30.115  1.00  0.75           H  
ATOM   4917 3HE  MET A 324     -23.840  -0.698 -29.326  1.00  0.75           H  
ATOM   4918  N   ASN A 325     -21.074  -1.695 -28.790  1.00  0.75           N  
ATOM   4919  CA  ASN A 325     -21.072  -0.951 -27.565  1.00  0.75           C  
ATOM   4920  C   ASN A 325     -22.265  -1.297 -26.689  1.00  0.75           C  
ATOM   4921  O   ASN A 325     -23.410  -0.927 -26.972  1.00  0.75           O  
ATOM   4922  CB  ASN A 325     -21.017   0.513 -27.886  1.00  0.75           C  
ATOM   4923  CG  ASN A 325     -20.961   1.417 -26.713  1.00  0.75           C  
ATOM   4924  OD1 ASN A 325     -21.480   1.143 -25.615  1.00  0.75           O  
ATOM   4925  ND2 ASN A 325     -20.340   2.528 -26.923  1.00  0.75           N  
ATOM   4926  H   ASN A 325     -21.456  -1.250 -29.614  1.00  0.75           H  
ATOM   4927  HA  ASN A 325     -20.188  -1.245 -27.023  1.00  0.75           H  
ATOM   4928 1HB  ASN A 325     -20.151   0.692 -28.510  1.00  0.75           H  
ATOM   4929 2HB  ASN A 325     -21.894   0.778 -28.476  1.00  0.75           H  
ATOM   4930 1HD2 ASN A 325     -20.321   3.217 -26.203  1.00  0.75           H  
ATOM   4931 2HD2 ASN A 325     -19.897   2.699 -27.823  1.00  0.75           H  
ATOM   4932  N   SER A 326     -21.972  -1.973 -25.594  1.00  0.75           N  
ATOM   4933  CA  SER A 326     -22.969  -2.466 -24.665  1.00  0.75           C  
ATOM   4934  C   SER A 326     -23.872  -1.392 -24.066  1.00  0.75           C  
ATOM   4935  O   SER A 326     -24.992  -1.689 -23.651  1.00  0.75           O  
ATOM   4936  CB  SER A 326     -22.268  -3.200 -23.553  1.00  0.75           C  
ATOM   4937  OG  SER A 326     -21.676  -4.373 -24.034  1.00  0.75           O  
ATOM   4938  H   SER A 326     -21.000  -2.202 -25.425  1.00  0.75           H  
ATOM   4939  HA  SER A 326     -23.603  -3.173 -25.203  1.00  0.75           H  
ATOM   4940 1HB  SER A 326     -21.496  -2.555 -23.123  1.00  0.75           H  
ATOM   4941 2HB  SER A 326     -22.970  -3.419 -22.772  1.00  0.75           H  
ATOM   4942  HG  SER A 326     -21.336  -4.831 -23.263  1.00  0.75           H  
ATOM   4943  N   TYR A 327     -23.428  -0.133 -24.033  1.00  0.75           N  
ATOM   4944  CA  TYR A 327     -24.275   0.897 -23.442  1.00  0.75           C  
ATOM   4945  C   TYR A 327     -25.383   1.255 -24.398  1.00  0.75           C  
ATOM   4946  O   TYR A 327     -26.463   1.668 -23.978  1.00  0.75           O  
ATOM   4947  CB  TYR A 327     -23.524   2.173 -23.122  1.00  0.75           C  
ATOM   4948  CG  TYR A 327     -22.536   2.072 -22.070  1.00  0.75           C  
ATOM   4949  CD1 TYR A 327     -21.232   2.281 -22.394  1.00  0.75           C  
ATOM   4950  CD2 TYR A 327     -22.908   1.761 -20.775  1.00  0.75           C  
ATOM   4951  CE1 TYR A 327     -20.286   2.188 -21.447  1.00  0.75           C  
ATOM   4952  CE2 TYR A 327     -21.933   1.655 -19.816  1.00  0.75           C  
ATOM   4953  CZ  TYR A 327     -20.618   1.864 -20.176  1.00  0.75           C  
ATOM   4954  OH  TYR A 327     -19.616   1.774 -19.257  1.00  0.75           O  
ATOM   4955  H   TYR A 327     -22.535   0.117 -24.446  1.00  0.75           H  
ATOM   4956  HA  TYR A 327     -24.721   0.508 -22.528  1.00  0.75           H  
ATOM   4957 1HB  TYR A 327     -23.026   2.535 -24.020  1.00  0.75           H  
ATOM   4958 2HB  TYR A 327     -24.242   2.934 -22.830  1.00  0.75           H  
ATOM   4959  HD1 TYR A 327     -20.957   2.530 -23.420  1.00  0.75           H  
ATOM   4960  HD2 TYR A 327     -23.957   1.596 -20.522  1.00  0.75           H  
ATOM   4961  HE1 TYR A 327     -19.250   2.357 -21.691  1.00  0.75           H  
ATOM   4962  HE2 TYR A 327     -22.190   1.407 -18.779  1.00  0.75           H  
ATOM   4963  HH  TYR A 327     -19.987   1.634 -18.376  1.00  0.75           H  
ATOM   4964  N   VAL A 328     -25.110   1.123 -25.695  1.00  0.76           N  
ATOM   4965  CA  VAL A 328     -26.080   1.486 -26.701  1.00  0.76           C  
ATOM   4966  C   VAL A 328     -27.082   0.379 -26.768  1.00  0.76           C  
ATOM   4967  O   VAL A 328     -28.277   0.627 -26.798  1.00  0.76           O  
ATOM   4968  CB  VAL A 328     -25.452   1.676 -28.070  1.00  0.76           C  
ATOM   4969  CG1 VAL A 328     -26.541   1.927 -29.098  1.00  0.76           C  
ATOM   4970  CG2 VAL A 328     -24.474   2.770 -28.026  1.00  0.76           C  
ATOM   4971  H   VAL A 328     -24.226   0.721 -25.993  1.00  0.76           H  
ATOM   4972  HA  VAL A 328     -26.574   2.409 -26.405  1.00  0.76           H  
ATOM   4973  HB  VAL A 328     -24.962   0.801 -28.325  1.00  0.76           H  
ATOM   4974 1HG1 VAL A 328     -26.098   2.033 -30.088  1.00  0.76           H  
ATOM   4975 2HG1 VAL A 328     -27.209   1.081 -29.090  1.00  0.76           H  
ATOM   4976 3HG1 VAL A 328     -27.088   2.833 -28.845  1.00  0.76           H  
ATOM   4977 1HG2 VAL A 328     -24.009   2.888 -29.003  1.00  0.76           H  
ATOM   4978 2HG2 VAL A 328     -24.976   3.693 -27.744  1.00  0.76           H  
ATOM   4979 3HG2 VAL A 328     -23.716   2.517 -27.289  1.00  0.76           H  
ATOM   4980  N   VAL A 329     -26.607  -0.864 -26.762  1.00  0.76           N  
ATOM   4981  CA  VAL A 329     -27.564  -1.957 -26.816  1.00  0.76           C  
ATOM   4982  C   VAL A 329     -28.459  -1.895 -25.594  1.00  0.76           C  
ATOM   4983  O   VAL A 329     -29.681  -2.003 -25.701  1.00  0.76           O  
ATOM   4984  CB  VAL A 329     -26.888  -3.321 -26.899  1.00  0.76           C  
ATOM   4985  CG1 VAL A 329     -27.943  -4.387 -26.749  1.00  0.76           C  
ATOM   4986  CG2 VAL A 329     -26.203  -3.433 -28.201  1.00  0.76           C  
ATOM   4987  H   VAL A 329     -25.597  -1.024 -26.736  1.00  0.76           H  
ATOM   4988  HA  VAL A 329     -28.180  -1.839 -27.702  1.00  0.76           H  
ATOM   4989  HB  VAL A 329     -26.161  -3.437 -26.092  1.00  0.76           H  
ATOM   4990 1HG1 VAL A 329     -27.504  -5.357 -26.839  1.00  0.76           H  
ATOM   4991 2HG1 VAL A 329     -28.427  -4.286 -25.779  1.00  0.76           H  
ATOM   4992 3HG1 VAL A 329     -28.660  -4.267 -27.513  1.00  0.76           H  
ATOM   4993 1HG2 VAL A 329     -25.719  -4.406 -28.274  1.00  0.76           H  
ATOM   4994 2HG2 VAL A 329     -26.918  -3.318 -29.016  1.00  0.76           H  
ATOM   4995 3HG2 VAL A 329     -25.463  -2.645 -28.244  1.00  0.76           H  
ATOM   4996  N   THR A 330     -27.859  -1.657 -24.434  1.00  0.77           N  
ATOM   4997  CA  THR A 330     -28.620  -1.516 -23.217  1.00  0.77           C  
ATOM   4998  C   THR A 330     -29.620  -0.358 -23.345  1.00  0.77           C  
ATOM   4999  O   THR A 330     -30.816  -0.538 -23.097  1.00  0.77           O  
ATOM   5000  CB  THR A 330     -27.643  -1.266 -22.055  1.00  0.77           C  
ATOM   5001  OG1 THR A 330     -26.785  -2.404 -21.895  1.00  0.77           O  
ATOM   5002  CG2 THR A 330     -28.328  -0.968 -20.810  1.00  0.77           C  
ATOM   5003  H   THR A 330     -26.844  -1.583 -24.374  1.00  0.77           H  
ATOM   5004  HA  THR A 330     -29.172  -2.436 -23.036  1.00  0.77           H  
ATOM   5005  HB  THR A 330     -27.029  -0.407 -22.310  1.00  0.77           H  
ATOM   5006  HG1 THR A 330     -26.136  -2.409 -22.627  1.00  0.77           H  
ATOM   5007 1HG2 THR A 330     -27.597  -0.774 -20.023  1.00  0.77           H  
ATOM   5008 2HG2 THR A 330     -28.952  -0.093 -20.959  1.00  0.77           H  
ATOM   5009 3HG2 THR A 330     -28.918  -1.796 -20.546  1.00  0.77           H  
ATOM   5010  N   ALA A 331     -29.162   0.814 -23.816  1.00  0.77           N  
ATOM   5011  CA  ALA A 331     -30.047   1.963 -23.966  1.00  0.77           C  
ATOM   5012  C   ALA A 331     -31.206   1.674 -24.897  1.00  0.77           C  
ATOM   5013  O   ALA A 331     -32.335   2.051 -24.600  1.00  0.77           O  
ATOM   5014  CB  ALA A 331     -29.285   3.149 -24.540  1.00  0.77           C  
ATOM   5015  H   ALA A 331     -28.175   0.936 -24.029  1.00  0.77           H  
ATOM   5016  HA  ALA A 331     -30.441   2.216 -22.981  1.00  0.77           H  
ATOM   5017 1HB  ALA A 331     -29.952   4.007 -24.626  1.00  0.77           H  
ATOM   5018 2HB  ALA A 331     -28.461   3.395 -23.902  1.00  0.77           H  
ATOM   5019 3HB  ALA A 331     -28.905   2.886 -25.524  1.00  0.77           H  
ATOM   5020  N   LEU A 332     -30.934   0.983 -26.006  1.00  0.77           N  
ATOM   5021  CA  LEU A 332     -31.949   0.660 -26.998  1.00  0.77           C  
ATOM   5022  C   LEU A 332     -32.971  -0.308 -26.459  1.00  0.77           C  
ATOM   5023  O   LEU A 332     -34.169  -0.180 -26.720  1.00  0.77           O  
ATOM   5024  CB  LEU A 332     -31.294   0.014 -28.211  1.00  0.77           C  
ATOM   5025  CG  LEU A 332     -30.421   0.877 -29.064  1.00  0.77           C  
ATOM   5026  CD1 LEU A 332     -29.641  -0.017 -30.005  1.00  0.77           C  
ATOM   5027  CD2 LEU A 332     -31.273   1.842 -29.828  1.00  0.77           C  
ATOM   5028  H   LEU A 332     -29.975   0.699 -26.185  1.00  0.77           H  
ATOM   5029  HA  LEU A 332     -32.450   1.581 -27.293  1.00  0.77           H  
ATOM   5030 1HB  LEU A 332     -30.696  -0.833 -27.873  1.00  0.77           H  
ATOM   5031 2HB  LEU A 332     -32.083  -0.346 -28.845  1.00  0.77           H  
ATOM   5032  HG  LEU A 332     -29.734   1.433 -28.451  1.00  0.77           H  
ATOM   5033 1HD1 LEU A 332     -29.009   0.597 -30.599  1.00  0.77           H  
ATOM   5034 2HD1 LEU A 332     -29.034  -0.703 -29.435  1.00  0.77           H  
ATOM   5035 3HD1 LEU A 332     -30.311  -0.579 -30.639  1.00  0.77           H  
ATOM   5036 1HD2 LEU A 332     -30.637   2.467 -30.454  1.00  0.77           H  
ATOM   5037 2HD2 LEU A 332     -31.974   1.290 -30.456  1.00  0.77           H  
ATOM   5038 3HD2 LEU A 332     -31.828   2.472 -29.124  1.00  0.77           H  
ATOM   5039  N   LEU A 333     -32.516  -1.298 -25.700  1.00  0.77           N  
ATOM   5040  CA  LEU A 333     -33.454  -2.266 -25.185  1.00  0.77           C  
ATOM   5041  C   LEU A 333     -34.378  -1.615 -24.168  1.00  0.77           C  
ATOM   5042  O   LEU A 333     -35.581  -1.874 -24.176  1.00  0.77           O  
ATOM   5043  CB  LEU A 333     -32.712  -3.472 -24.610  1.00  0.77           C  
ATOM   5044  CG  LEU A 333     -31.986  -4.320 -25.681  1.00  0.77           C  
ATOM   5045  CD1 LEU A 333     -31.187  -5.438 -25.033  1.00  0.77           C  
ATOM   5046  CD2 LEU A 333     -32.993  -4.835 -26.661  1.00  0.77           C  
ATOM   5047  H   LEU A 333     -31.516  -1.394 -25.509  1.00  0.77           H  
ATOM   5048  HA  LEU A 333     -34.063  -2.621 -26.014  1.00  0.77           H  
ATOM   5049 1HB  LEU A 333     -31.965  -3.111 -23.899  1.00  0.77           H  
ATOM   5050 2HB  LEU A 333     -33.410  -4.099 -24.099  1.00  0.77           H  
ATOM   5051  HG  LEU A 333     -31.295  -3.696 -26.207  1.00  0.77           H  
ATOM   5052 1HD1 LEU A 333     -30.671  -6.008 -25.807  1.00  0.77           H  
ATOM   5053 2HD1 LEU A 333     -30.459  -5.004 -24.363  1.00  0.77           H  
ATOM   5054 3HD1 LEU A 333     -31.853  -6.098 -24.480  1.00  0.77           H  
ATOM   5055 1HD2 LEU A 333     -32.485  -5.396 -27.438  1.00  0.77           H  
ATOM   5056 2HD2 LEU A 333     -33.714  -5.474 -26.154  1.00  0.77           H  
ATOM   5057 3HD2 LEU A 333     -33.507  -3.990 -27.111  1.00  0.77           H  
ATOM   5058  N   VAL A 334     -33.842  -0.701 -23.349  1.00  0.76           N  
ATOM   5059  CA  VAL A 334     -34.652   0.004 -22.357  1.00  0.76           C  
ATOM   5060  C   VAL A 334     -35.573   1.024 -23.008  1.00  0.76           C  
ATOM   5061  O   VAL A 334     -36.774   1.072 -22.704  1.00  0.76           O  
ATOM   5062  CB  VAL A 334     -33.757   0.730 -21.349  1.00  0.76           C  
ATOM   5063  CG1 VAL A 334     -34.568   1.579 -20.428  1.00  0.76           C  
ATOM   5064  CG2 VAL A 334     -33.009  -0.252 -20.598  1.00  0.76           C  
ATOM   5065  H   VAL A 334     -32.834  -0.521 -23.391  1.00  0.76           H  
ATOM   5066  HA  VAL A 334     -35.256  -0.729 -21.823  1.00  0.76           H  
ATOM   5067  HB  VAL A 334     -33.065   1.384 -21.891  1.00  0.76           H  
ATOM   5068 1HG1 VAL A 334     -33.891   2.077 -19.742  1.00  0.76           H  
ATOM   5069 2HG1 VAL A 334     -35.123   2.317 -21.001  1.00  0.76           H  
ATOM   5070 3HG1 VAL A 334     -35.250   0.974 -19.885  1.00  0.76           H  
ATOM   5071 1HG2 VAL A 334     -32.375   0.242 -19.929  1.00  0.76           H  
ATOM   5072 2HG2 VAL A 334     -33.680  -0.913 -20.056  1.00  0.76           H  
ATOM   5073 3HG2 VAL A 334     -32.432  -0.800 -21.294  1.00  0.76           H  
ATOM   5074  N   GLU A 335     -35.025   1.807 -23.940  1.00  0.77           N  
ATOM   5075  CA  GLU A 335     -35.787   2.816 -24.649  1.00  0.77           C  
ATOM   5076  C   GLU A 335     -36.980   2.175 -25.343  1.00  0.77           C  
ATOM   5077  O   GLU A 335     -38.108   2.638 -25.210  1.00  0.77           O  
ATOM   5078  CB  GLU A 335     -34.883   3.525 -25.672  1.00  0.77           C  
ATOM   5079  CG  GLU A 335     -35.524   4.644 -26.492  1.00  0.77           C  
ATOM   5080  CD  GLU A 335     -34.524   5.343 -27.426  1.00  0.77           C  
ATOM   5081  OE1 GLU A 335     -33.363   4.985 -27.420  1.00  0.77           O  
ATOM   5082  OE2 GLU A 335     -34.931   6.230 -28.135  1.00  0.77           O  
ATOM   5083  H   GLU A 335     -34.038   1.717 -24.160  1.00  0.77           H  
ATOM   5084  HA  GLU A 335     -36.137   3.550 -23.930  1.00  0.77           H  
ATOM   5085 1HB  GLU A 335     -34.030   3.960 -25.150  1.00  0.77           H  
ATOM   5086 2HB  GLU A 335     -34.490   2.787 -26.371  1.00  0.77           H  
ATOM   5087 1HG  GLU A 335     -36.337   4.222 -27.085  1.00  0.77           H  
ATOM   5088 2HG  GLU A 335     -35.942   5.374 -25.826  1.00  0.77           H  
ATOM   5089  N   VAL A 336     -36.761   1.068 -26.035  1.00  0.79           N  
ATOM   5090  CA  VAL A 336     -37.868   0.455 -26.734  1.00  0.79           C  
ATOM   5091  C   VAL A 336     -38.803  -0.351 -25.852  1.00  0.79           C  
ATOM   5092  O   VAL A 336     -40.022  -0.278 -26.000  1.00  0.79           O  
ATOM   5093  CB  VAL A 336     -37.358  -0.437 -27.851  1.00  0.79           C  
ATOM   5094  CG1 VAL A 336     -38.507  -1.140 -28.436  1.00  0.79           C  
ATOM   5095  CG2 VAL A 336     -36.657   0.420 -28.896  1.00  0.79           C  
ATOM   5096  H   VAL A 336     -35.821   0.678 -26.128  1.00  0.79           H  
ATOM   5097  HA  VAL A 336     -38.449   1.249 -27.188  1.00  0.79           H  
ATOM   5098  HB  VAL A 336     -36.657  -1.174 -27.454  1.00  0.79           H  
ATOM   5099 1HG1 VAL A 336     -38.169  -1.752 -29.238  1.00  0.79           H  
ATOM   5100 2HG1 VAL A 336     -38.993  -1.754 -27.682  1.00  0.79           H  
ATOM   5101 3HG1 VAL A 336     -39.202  -0.409 -28.804  1.00  0.79           H  
ATOM   5102 1HG2 VAL A 336     -36.296  -0.216 -29.703  1.00  0.79           H  
ATOM   5103 2HG2 VAL A 336     -37.357   1.152 -29.295  1.00  0.79           H  
ATOM   5104 3HG2 VAL A 336     -35.812   0.936 -28.432  1.00  0.79           H  
ATOM   5105  N   THR A 337     -38.247  -1.167 -24.971  1.00  0.85           N  
ATOM   5106  CA  THR A 337     -39.050  -2.043 -24.147  1.00  0.85           C  
ATOM   5107  C   THR A 337     -39.827  -1.345 -23.045  1.00  0.85           C  
ATOM   5108  O   THR A 337     -40.992  -1.668 -22.809  1.00  0.85           O  
ATOM   5109  CB  THR A 337     -38.159  -3.053 -23.457  1.00  0.85           C  
ATOM   5110  OG1 THR A 337     -37.454  -3.809 -24.424  1.00  0.85           O  
ATOM   5111  CG2 THR A 337     -38.949  -3.939 -22.637  1.00  0.85           C  
ATOM   5112  H   THR A 337     -37.236  -1.207 -24.856  1.00  0.85           H  
ATOM   5113  HA  THR A 337     -39.757  -2.560 -24.793  1.00  0.85           H  
ATOM   5114  HB  THR A 337     -37.467  -2.522 -22.823  1.00  0.85           H  
ATOM   5115  HG1 THR A 337     -36.760  -3.223 -24.794  1.00  0.85           H  
ATOM   5116 1HG2 THR A 337     -38.307  -4.665 -22.139  1.00  0.85           H  
ATOM   5117 2HG2 THR A 337     -39.492  -3.364 -21.890  1.00  0.85           H  
ATOM   5118 3HG2 THR A 337     -39.634  -4.431 -23.293  1.00  0.85           H  
ATOM   5119  N   ILE A 338     -39.162  -0.452 -22.317  1.00  0.96           N  
ATOM   5120  CA  ILE A 338     -39.763   0.165 -21.153  1.00  0.96           C  
ATOM   5121  C   ILE A 338     -40.305   1.562 -21.416  1.00  0.96           C  
ATOM   5122  O   ILE A 338     -41.433   1.876 -21.038  1.00  0.96           O  
ATOM   5123  CB  ILE A 338     -38.742   0.242 -20.003  1.00  0.96           C  
ATOM   5124  CG1 ILE A 338     -38.305  -1.147 -19.553  1.00  0.96           C  
ATOM   5125  CG2 ILE A 338     -39.321   0.986 -18.829  1.00  0.96           C  
ATOM   5126  CD1 ILE A 338     -37.170  -1.104 -18.535  1.00  0.96           C  
ATOM   5127  H   ILE A 338     -38.214  -0.182 -22.564  1.00  0.96           H  
ATOM   5128  HA  ILE A 338     -40.593  -0.460 -20.827  1.00  0.96           H  
ATOM   5129  HB  ILE A 338     -37.852   0.767 -20.352  1.00  0.96           H  
ATOM   5130 1HG1 ILE A 338     -39.155  -1.658 -19.109  1.00  0.96           H  
ATOM   5131 2HG1 ILE A 338     -37.970  -1.717 -20.418  1.00  0.96           H  
ATOM   5132 1HG2 ILE A 338     -38.572   1.025 -18.047  1.00  0.96           H  
ATOM   5133 2HG2 ILE A 338     -39.602   1.994 -19.125  1.00  0.96           H  
ATOM   5134 3HG2 ILE A 338     -40.201   0.460 -18.457  1.00  0.96           H  
ATOM   5135 1HD1 ILE A 338     -36.901  -2.094 -18.242  1.00  0.96           H  
ATOM   5136 2HD1 ILE A 338     -36.317  -0.627 -18.956  1.00  0.96           H  
ATOM   5137 3HD1 ILE A 338     -37.490  -0.550 -17.648  1.00  0.96           H  
ATOM   5138  N   LEU A 339     -39.481   2.417 -22.008  1.00  1.14           N  
ATOM   5139  CA  LEU A 339     -39.861   3.813 -22.201  1.00  1.14           C  
ATOM   5140  C   LEU A 339     -40.929   4.035 -23.277  1.00  1.14           C  
ATOM   5141  O   LEU A 339     -41.951   4.674 -23.024  1.00  1.14           O  
ATOM   5142  CB  LEU A 339     -38.626   4.614 -22.567  1.00  1.14           C  
ATOM   5143  CG  LEU A 339     -38.809   6.060 -22.813  1.00  1.14           C  
ATOM   5144  CD1 LEU A 339     -39.311   6.706 -21.557  1.00  1.14           C  
ATOM   5145  CD2 LEU A 339     -37.487   6.627 -23.261  1.00  1.14           C  
ATOM   5146  H   LEU A 339     -38.569   2.084 -22.326  1.00  1.14           H  
ATOM   5147  HA  LEU A 339     -40.252   4.186 -21.254  1.00  1.14           H  
ATOM   5148 1HB  LEU A 339     -37.879   4.491 -21.789  1.00  1.14           H  
ATOM   5149 2HB  LEU A 339     -38.237   4.216 -23.465  1.00  1.14           H  
ATOM   5150  HG  LEU A 339     -39.557   6.216 -23.593  1.00  1.14           H  
ATOM   5151 1HD1 LEU A 339     -39.458   7.771 -21.727  1.00  1.14           H  
ATOM   5152 2HD1 LEU A 339     -40.264   6.256 -21.269  1.00  1.14           H  
ATOM   5153 3HD1 LEU A 339     -38.588   6.561 -20.765  1.00  1.14           H  
ATOM   5154 1HD2 LEU A 339     -37.587   7.694 -23.452  1.00  1.14           H  
ATOM   5155 2HD2 LEU A 339     -36.744   6.460 -22.492  1.00  1.14           H  
ATOM   5156 3HD2 LEU A 339     -37.187   6.124 -24.166  1.00  1.14           H  
ATOM   5157  N   LEU A 340     -40.709   3.517 -24.480  1.00  1.40           N  
ATOM   5158  CA  LEU A 340     -41.683   3.734 -25.538  1.00  1.40           C  
ATOM   5159  C   LEU A 340     -42.927   2.888 -25.292  1.00  1.40           C  
ATOM   5160  O   LEU A 340     -42.836   1.727 -24.891  1.00  1.40           O  
ATOM   5161  CB  LEU A 340     -41.063   3.426 -26.912  1.00  1.40           C  
ATOM   5162  CG  LEU A 340     -39.876   4.364 -27.314  1.00  1.40           C  
ATOM   5163  CD1 LEU A 340     -39.287   3.913 -28.649  1.00  1.40           C  
ATOM   5164  CD2 LEU A 340     -40.358   5.791 -27.374  1.00  1.40           C  
ATOM   5165  H   LEU A 340     -39.848   3.009 -24.674  1.00  1.40           H  
ATOM   5166  HA  LEU A 340     -41.979   4.781 -25.524  1.00  1.40           H  
ATOM   5167 1HB  LEU A 340     -40.687   2.400 -26.897  1.00  1.40           H  
ATOM   5168 2HB  LEU A 340     -41.836   3.503 -27.675  1.00  1.40           H  
ATOM   5169  HG  LEU A 340     -39.099   4.299 -26.572  1.00  1.40           H  
ATOM   5170 1HD1 LEU A 340     -38.450   4.561 -28.912  1.00  1.40           H  
ATOM   5171 2HD1 LEU A 340     -38.941   2.898 -28.577  1.00  1.40           H  
ATOM   5172 3HD1 LEU A 340     -40.052   3.977 -29.419  1.00  1.40           H  
ATOM   5173 1HD2 LEU A 340     -39.522   6.442 -27.641  1.00  1.40           H  
ATOM   5174 2HD2 LEU A 340     -41.143   5.878 -28.125  1.00  1.40           H  
ATOM   5175 3HD2 LEU A 340     -40.750   6.082 -26.398  1.00  1.40           H  
ATOM   5176  N   GLU A 341     -44.086   3.474 -25.561  1.00  1.72           N  
ATOM   5177  CA  GLU A 341     -45.360   2.796 -25.376  1.00  1.72           C  
ATOM   5178  C   GLU A 341     -46.434   3.477 -26.214  1.00  1.72           C  
ATOM   5179  O   GLU A 341     -47.192   2.808 -26.916  1.00  1.72           O  
ATOM   5180  OXT GLU A 341     -46.298   4.678 -26.447  1.00  1.72           O  
ATOM   5181  CB  GLU A 341     -45.736   2.810 -23.883  1.00  1.72           C  
ATOM   5182  CG  GLU A 341     -47.010   2.067 -23.506  1.00  1.72           C  
ATOM   5183  CD  GLU A 341     -47.245   2.043 -21.984  1.00  1.72           C  
ATOM   5184  OE1 GLU A 341     -47.667   3.043 -21.454  1.00  1.72           O  
ATOM   5185  OE2 GLU A 341     -46.975   1.026 -21.360  1.00  1.72           O  
ATOM   5186  H   GLU A 341     -44.083   4.429 -25.886  1.00  1.72           H  
ATOM   5187  HA  GLU A 341     -45.262   1.763 -25.710  1.00  1.72           H  
ATOM   5188 1HB  GLU A 341     -44.922   2.371 -23.302  1.00  1.72           H  
ATOM   5189 2HB  GLU A 341     -45.845   3.841 -23.550  1.00  1.72           H  
ATOM   5190 1HG  GLU A 341     -47.856   2.560 -23.983  1.00  1.72           H  
ATOM   5191 2HG  GLU A 341     -46.957   1.052 -23.888  1.00  1.72           H  
TER    5192
ENDMDL

REMARK ID 698963 MODEL 2 assemble_rn_A_30masked_2026-01-11-041
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-041
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.707  -0.841  -3.138  1.00  2.73           N  
ATOM      2  CA  MET A   1       2.142  -0.862  -2.885  1.00  2.73           C  
ATOM      3  C   MET A   1       2.522   0.312  -1.982  1.00  2.73           C  
ATOM      4  O   MET A   1       1.723   0.742  -1.149  1.00  2.73           O  
ATOM      5  CB  MET A   1       2.904  -0.827  -4.216  1.00  2.73           C  
ATOM      6  CG  MET A   1       2.656  -2.031  -5.127  1.00  2.73           C  
ATOM      7  SD  MET A   1       3.212  -3.600  -4.403  1.00  2.73           S  
ATOM      8  CE  MET A   1       4.999  -3.421  -4.476  1.00  2.73           C  
ATOM      9 1H   MET A   1       0.522  -1.191  -4.066  1.00  2.73           H  
ATOM     10 2H   MET A   1       0.237  -1.420  -2.458  1.00  2.73           H  
ATOM     11 3H   MET A   1       0.371   0.109  -3.062  1.00  2.73           H  
ATOM     12  HA  MET A   1       2.393  -1.782  -2.358  1.00  2.73           H  
ATOM     13 1HB  MET A   1       2.647   0.079  -4.764  1.00  2.73           H  
ATOM     14 2HB  MET A   1       3.973  -0.816  -4.038  1.00  2.73           H  
ATOM     15 1HG  MET A   1       1.590  -2.107  -5.339  1.00  2.73           H  
ATOM     16 2HG  MET A   1       3.179  -1.883  -6.071  1.00  2.73           H  
ATOM     17 1HE  MET A   1       5.473  -4.316  -4.063  1.00  2.73           H  
ATOM     18 2HE  MET A   1       5.305  -3.292  -5.514  1.00  2.73           H  
ATOM     19 3HE  MET A   1       5.302  -2.547  -3.895  1.00  2.73           H  
ATOM     20  N   SER A   2       3.734   0.829  -2.147  1.00  2.11           N  
ATOM     21  CA  SER A   2       4.238   1.947  -1.355  1.00  2.11           C  
ATOM     22  C   SER A   2       5.381   2.640  -2.066  1.00  2.11           C  
ATOM     23  O   SER A   2       6.106   2.021  -2.840  1.00  2.11           O  
ATOM     24  CB  SER A   2       4.729   1.504   0.009  1.00  2.11           C  
ATOM     25  OG  SER A   2       5.233   2.614   0.740  1.00  2.11           O  
ATOM     26  H   SER A   2       4.356   0.441  -2.838  1.00  2.11           H  
ATOM     27  HA  SER A   2       3.431   2.670  -1.222  1.00  2.11           H  
ATOM     28 1HB  SER A   2       3.918   1.031   0.563  1.00  2.11           H  
ATOM     29 2HB  SER A   2       5.521   0.763  -0.116  1.00  2.11           H  
ATOM     30  HG  SER A   2       5.706   2.248   1.492  1.00  2.11           H  
ATOM     31  N   ASP A   3       5.545   3.926  -1.782  1.00  1.58           N  
ATOM     32  CA  ASP A   3       6.684   4.690  -2.282  1.00  1.58           C  
ATOM     33  C   ASP A   3       7.968   4.304  -1.534  1.00  1.58           C  
ATOM     34  O   ASP A   3       9.078   4.544  -2.018  1.00  1.58           O  
ATOM     35  CB  ASP A   3       6.438   6.188  -2.120  1.00  1.58           C  
ATOM     36  CG  ASP A   3       5.327   6.706  -3.023  1.00  1.58           C  
ATOM     37  OD1 ASP A   3       4.930   5.996  -3.917  1.00  1.58           O  
ATOM     38  OD2 ASP A   3       4.878   7.802  -2.803  1.00  1.58           O  
ATOM     39  H   ASP A   3       4.885   4.370  -1.160  1.00  1.58           H  
ATOM     40  HA  ASP A   3       6.819   4.464  -3.340  1.00  1.58           H  
ATOM     41 1HB  ASP A   3       6.187   6.405  -1.082  1.00  1.58           H  
ATOM     42 2HB  ASP A   3       7.358   6.728  -2.350  1.00  1.58           H  
ATOM     43  N   SER A   4       7.797   3.749  -0.327  1.00  1.18           N  
ATOM     44  CA  SER A   4       8.909   3.355   0.533  1.00  1.18           C  
ATOM     45  C   SER A   4       9.481   2.030   0.060  1.00  1.18           C  
ATOM     46  O   SER A   4       8.876   1.352  -0.771  1.00  1.18           O  
ATOM     47  CB  SER A   4       8.452   3.256   1.979  1.00  1.18           C  
ATOM     48  OG  SER A   4       7.533   2.195   2.158  1.00  1.18           O  
ATOM     49  H   SER A   4       6.854   3.555  -0.007  1.00  1.18           H  
ATOM     50  HA  SER A   4       9.695   4.111   0.468  1.00  1.18           H  
ATOM     51 1HB  SER A   4       9.315   3.118   2.617  1.00  1.18           H  
ATOM     52 2HB  SER A   4       7.987   4.195   2.269  1.00  1.18           H  
ATOM     53  HG  SER A   4       6.868   2.340   1.498  1.00  1.18           H  
ATOM     54  N   MET A   5      10.634   1.652   0.599  1.00  0.92           N  
ATOM     55  CA  MET A   5      11.296   0.413   0.199  1.00  0.92           C  
ATOM     56  C   MET A   5      11.914  -0.371   1.349  1.00  0.92           C  
ATOM     57  O   MET A   5      12.511   0.200   2.254  1.00  0.92           O  
ATOM     58  CB  MET A   5      12.378   0.766  -0.796  1.00  0.92           C  
ATOM     59  CG  MET A   5      13.172  -0.376  -1.308  1.00  0.92           C  
ATOM     60  SD  MET A   5      14.340   0.203  -2.430  1.00  0.92           S  
ATOM     61  CE  MET A   5      15.234   1.152  -1.239  1.00  0.92           C  
ATOM     62  H   MET A   5      11.081   2.268   1.277  1.00  0.92           H  
ATOM     63  HA  MET A   5      10.561  -0.234  -0.280  1.00  0.92           H  
ATOM     64 1HB  MET A   5      11.926   1.263  -1.655  1.00  0.92           H  
ATOM     65 2HB  MET A   5      13.065   1.479  -0.336  1.00  0.92           H  
ATOM     66 1HG  MET A   5      13.693  -0.893  -0.505  1.00  0.92           H  
ATOM     67 2HG  MET A   5      12.517  -1.083  -1.810  1.00  0.92           H  
ATOM     68 1HE  MET A   5      16.032   1.634  -1.699  1.00  0.92           H  
ATOM     69 2HE  MET A   5      14.579   1.881  -0.789  1.00  0.92           H  
ATOM     70 3HE  MET A   5      15.594   0.523  -0.493  1.00  0.92           H  
ATOM     71  N   ILE A   6      11.809  -1.690   1.300  1.00  0.76           N  
ATOM     72  CA  ILE A   6      12.438  -2.528   2.313  1.00  0.76           C  
ATOM     73  C   ILE A   6      13.788  -3.013   1.819  1.00  0.76           C  
ATOM     74  O   ILE A   6      13.890  -3.548   0.705  1.00  0.76           O  
ATOM     75  CB  ILE A   6      11.580  -3.752   2.648  1.00  0.76           C  
ATOM     76  CG1 ILE A   6      10.234  -3.317   3.191  1.00  0.76           C  
ATOM     77  CG2 ILE A   6      12.318  -4.634   3.669  1.00  0.76           C  
ATOM     78  CD1 ILE A   6       9.237  -4.452   3.265  1.00  0.76           C  
ATOM     79  H   ILE A   6      11.308  -2.131   0.537  1.00  0.76           H  
ATOM     80  HA  ILE A   6      12.593  -1.946   3.219  1.00  0.76           H  
ATOM     81  HB  ILE A   6      11.400  -4.331   1.747  1.00  0.76           H  
ATOM     82 1HG1 ILE A   6      10.374  -2.909   4.192  1.00  0.76           H  
ATOM     83 2HG1 ILE A   6       9.825  -2.535   2.550  1.00  0.76           H  
ATOM     84 1HG2 ILE A   6      11.712  -5.508   3.903  1.00  0.76           H  
ATOM     85 2HG2 ILE A   6      13.272  -4.964   3.258  1.00  0.76           H  
ATOM     86 3HG2 ILE A   6      12.497  -4.060   4.581  1.00  0.76           H  
ATOM     87 1HD1 ILE A   6       8.293  -4.081   3.663  1.00  0.76           H  
ATOM     88 2HD1 ILE A   6       9.075  -4.854   2.265  1.00  0.76           H  
ATOM     89 3HD1 ILE A   6       9.622  -5.236   3.915  1.00  0.76           H  
ATOM     90  N   VAL A   7      14.815  -2.812   2.635  1.00  0.67           N  
ATOM     91  CA  VAL A   7      16.138  -3.262   2.269  1.00  0.67           C  
ATOM     92  C   VAL A   7      16.614  -4.278   3.300  1.00  0.67           C  
ATOM     93  O   VAL A   7      16.427  -4.080   4.504  1.00  0.67           O  
ATOM     94  CB  VAL A   7      17.119  -2.087   2.171  1.00  0.67           C  
ATOM     95  CG1 VAL A   7      18.472  -2.590   1.753  1.00  0.67           C  
ATOM     96  CG2 VAL A   7      16.613  -1.118   1.199  1.00  0.67           C  
ATOM     97  H   VAL A   7      14.666  -2.331   3.522  1.00  0.67           H  
ATOM     98  HA  VAL A   7      16.086  -3.739   1.300  1.00  0.67           H  
ATOM     99  HB  VAL A   7      17.226  -1.610   3.146  1.00  0.67           H  
ATOM    100 1HG1 VAL A   7      19.142  -1.754   1.667  1.00  0.67           H  
ATOM    101 2HG1 VAL A   7      18.843  -3.294   2.481  1.00  0.67           H  
ATOM    102 3HG1 VAL A   7      18.394  -3.081   0.786  1.00  0.67           H  
ATOM    103 1HG2 VAL A   7      17.307  -0.297   1.125  1.00  0.67           H  
ATOM    104 2HG2 VAL A   7      16.508  -1.581   0.243  1.00  0.67           H  
ATOM    105 3HG2 VAL A   7      15.639  -0.749   1.523  1.00  0.67           H  
ATOM    106  N   GLU A   8      17.164  -5.399   2.833  1.00  0.64           N  
ATOM    107  CA  GLU A   8      17.664  -6.425   3.747  1.00  0.64           C  
ATOM    108  C   GLU A   8      19.178  -6.589   3.688  1.00  0.64           C  
ATOM    109  O   GLU A   8      19.721  -7.061   2.688  1.00  0.64           O  
ATOM    110  CB  GLU A   8      17.031  -7.794   3.467  1.00  0.64           C  
ATOM    111  CG  GLU A   8      15.532  -7.879   3.687  1.00  0.64           C  
ATOM    112  CD  GLU A   8      14.999  -9.309   3.603  1.00  0.64           C  
ATOM    113  OE1 GLU A   8      15.783 -10.208   3.372  1.00  0.64           O  
ATOM    114  OE2 GLU A   8      13.824  -9.499   3.819  1.00  0.64           O  
ATOM    115  H   GLU A   8      17.243  -5.520   1.825  1.00  0.64           H  
ATOM    116  HA  GLU A   8      17.412  -6.135   4.761  1.00  0.64           H  
ATOM    117 1HB  GLU A   8      17.238  -8.075   2.447  1.00  0.64           H  
ATOM    118 2HB  GLU A   8      17.503  -8.543   4.110  1.00  0.64           H  
ATOM    119 1HG  GLU A   8      15.306  -7.468   4.649  1.00  0.64           H  
ATOM    120 2HG  GLU A   8      15.031  -7.266   2.934  1.00  0.64           H  
ATOM    121  N   TYR A   9      19.869  -6.198   4.754  1.00  0.64           N  
ATOM    122  CA  TYR A   9      21.322  -6.314   4.756  1.00  0.64           C  
ATOM    123  C   TYR A   9      21.682  -7.725   5.164  1.00  0.64           C  
ATOM    124  O   TYR A   9      21.138  -8.242   6.140  1.00  0.64           O  
ATOM    125  CB  TYR A   9      21.998  -5.322   5.690  1.00  0.64           C  
ATOM    126  CG  TYR A   9      22.008  -3.841   5.252  1.00  0.64           C  
ATOM    127  CD1 TYR A   9      21.251  -3.413   4.214  1.00  0.64           C  
ATOM    128  CD2 TYR A   9      22.820  -2.910   5.920  1.00  0.64           C  
ATOM    129  CE1 TYR A   9      21.275  -2.087   3.874  1.00  0.64           C  
ATOM    130  CE2 TYR A   9      22.838  -1.601   5.566  1.00  0.64           C  
ATOM    131  CZ  TYR A   9      22.053  -1.193   4.552  1.00  0.64           C  
ATOM    132  OH  TYR A   9      22.015   0.107   4.186  1.00  0.64           O  
ATOM    133  H   TYR A   9      19.365  -5.868   5.575  1.00  0.64           H  
ATOM    134  HA  TYR A   9      21.700  -6.155   3.746  1.00  0.64           H  
ATOM    135 1HB  TYR A   9      21.522  -5.378   6.669  1.00  0.64           H  
ATOM    136 2HB  TYR A   9      23.023  -5.634   5.816  1.00  0.64           H  
ATOM    137  HD1 TYR A   9      20.621  -4.110   3.675  1.00  0.64           H  
ATOM    138  HD2 TYR A   9      23.421  -3.210   6.722  1.00  0.64           H  
ATOM    139  HE1 TYR A   9      20.679  -1.730   3.086  1.00  0.64           H  
ATOM    140  HE2 TYR A   9      23.466  -0.885   6.107  1.00  0.64           H  
ATOM    141  HH  TYR A   9      22.509   0.658   4.818  1.00  0.64           H  
ATOM    142  N   ILE A  10      22.592  -8.339   4.415  1.00  0.66           N  
ATOM    143  CA  ILE A  10      23.033  -9.718   4.606  1.00  0.66           C  
ATOM    144  C   ILE A  10      24.542  -9.795   4.865  1.00  0.66           C  
ATOM    145  O   ILE A  10      25.340  -9.144   4.177  1.00  0.66           O  
ATOM    146  CB  ILE A  10      22.689 -10.517   3.336  1.00  0.66           C  
ATOM    147  CG1 ILE A  10      21.200 -10.431   3.083  1.00  0.66           C  
ATOM    148  CG2 ILE A  10      23.100 -11.973   3.479  1.00  0.66           C  
ATOM    149  CD1 ILE A  10      20.853 -10.805   1.726  1.00  0.66           C  
ATOM    150  H   ILE A  10      22.954  -7.841   3.610  1.00  0.66           H  
ATOM    151  HA  ILE A  10      22.506 -10.138   5.456  1.00  0.66           H  
ATOM    152  HB  ILE A  10      23.177 -10.067   2.506  1.00  0.66           H  
ATOM    153 1HG1 ILE A  10      20.682 -11.083   3.778  1.00  0.66           H  
ATOM    154 2HG1 ILE A  10      20.855  -9.422   3.230  1.00  0.66           H  
ATOM    155 1HG2 ILE A  10      22.840 -12.510   2.568  1.00  0.66           H  
ATOM    156 2HG2 ILE A  10      24.169 -12.034   3.641  1.00  0.66           H  
ATOM    157 3HG2 ILE A  10      22.574 -12.414   4.329  1.00  0.66           H  
ATOM    158 1HD1 ILE A  10      19.788 -10.716   1.584  1.00  0.66           H  
ATOM    159 2HD1 ILE A  10      21.359 -10.128   1.068  1.00  0.66           H  
ATOM    160 3HD1 ILE A  10      21.174 -11.820   1.529  1.00  0.66           H  
ATOM    161  N   TRP A  11      24.944 -10.579   5.861  1.00  0.70           N  
ATOM    162  CA  TRP A  11      26.374 -10.711   6.139  1.00  0.70           C  
ATOM    163  C   TRP A  11      26.739 -12.081   6.688  1.00  0.70           C  
ATOM    164  O   TRP A  11      25.879 -12.870   7.072  1.00  0.70           O  
ATOM    165  CB  TRP A  11      26.852  -9.623   7.110  1.00  0.70           C  
ATOM    166  CG  TRP A  11      26.269  -9.698   8.524  1.00  0.70           C  
ATOM    167  CD1 TRP A  11      26.862 -10.289   9.602  1.00  0.70           C  
ATOM    168  CD2 TRP A  11      24.999  -9.184   9.007  1.00  0.70           C  
ATOM    169  NE1 TRP A  11      26.064 -10.165  10.711  1.00  0.70           N  
ATOM    170  CE2 TRP A  11      24.927  -9.489  10.368  1.00  0.70           C  
ATOM    171  CE3 TRP A  11      23.942  -8.508   8.410  1.00  0.70           C  
ATOM    172  CZ2 TRP A  11      23.840  -9.132  11.142  1.00  0.70           C  
ATOM    173  CZ3 TRP A  11      22.854  -8.155   9.192  1.00  0.70           C  
ATOM    174  CH2 TRP A  11      22.808  -8.458  10.521  1.00  0.70           C  
ATOM    175  H   TRP A  11      24.242 -11.075   6.412  1.00  0.70           H  
ATOM    176  HA  TRP A  11      26.915 -10.577   5.203  1.00  0.70           H  
ATOM    177 1HB  TRP A  11      27.937  -9.682   7.197  1.00  0.70           H  
ATOM    178 2HB  TRP A  11      26.628  -8.651   6.688  1.00  0.70           H  
ATOM    179  HD1 TRP A  11      27.829 -10.782   9.581  1.00  0.70           H  
ATOM    180  HE1 TRP A  11      26.270 -10.521  11.635  1.00  0.70           H  
ATOM    181  HE3 TRP A  11      23.964  -8.257   7.354  1.00  0.70           H  
ATOM    182  HZ2 TRP A  11      23.780  -9.369  12.204  1.00  0.70           H  
ATOM    183  HZ3 TRP A  11      22.033  -7.623   8.710  1.00  0.70           H  
ATOM    184  HH2 TRP A  11      21.937  -8.164  11.103  1.00  0.70           H  
ATOM    185  N   ILE A  12      28.033 -12.367   6.712  1.00  0.76           N  
ATOM    186  CA  ILE A  12      28.532 -13.647   7.210  1.00  0.76           C  
ATOM    187  C   ILE A  12      28.888 -13.505   8.687  1.00  0.76           C  
ATOM    188  O   ILE A  12      29.545 -12.538   9.078  1.00  0.76           O  
ATOM    189  CB  ILE A  12      29.749 -14.082   6.383  1.00  0.76           C  
ATOM    190  CG1 ILE A  12      29.342 -14.213   4.946  1.00  0.76           C  
ATOM    191  CG2 ILE A  12      30.231 -15.437   6.862  1.00  0.76           C  
ATOM    192  CD1 ILE A  12      30.478 -14.330   4.041  1.00  0.76           C  
ATOM    193  H   ILE A  12      28.693 -11.678   6.375  1.00  0.76           H  
ATOM    194  HA  ILE A  12      27.755 -14.403   7.119  1.00  0.76           H  
ATOM    195  HB  ILE A  12      30.548 -13.347   6.463  1.00  0.76           H  
ATOM    196 1HG1 ILE A  12      28.732 -15.107   4.829  1.00  0.76           H  
ATOM    197 2HG1 ILE A  12      28.756 -13.345   4.653  1.00  0.76           H  
ATOM    198 1HG2 ILE A  12      31.080 -15.754   6.262  1.00  0.76           H  
ATOM    199 2HG2 ILE A  12      30.530 -15.363   7.903  1.00  0.76           H  
ATOM    200 3HG2 ILE A  12      29.424 -16.173   6.767  1.00  0.76           H  
ATOM    201 1HD1 ILE A  12      30.096 -14.421   3.051  1.00  0.76           H  
ATOM    202 2HD1 ILE A  12      31.109 -13.443   4.111  1.00  0.76           H  
ATOM    203 3HD1 ILE A  12      31.060 -15.209   4.293  1.00  0.76           H  
ATOM    204  N   ASP A  13      28.399 -14.425   9.519  1.00  0.82           N  
ATOM    205  CA  ASP A  13      28.652 -14.288  10.950  1.00  0.82           C  
ATOM    206  C   ASP A  13      30.022 -14.816  11.314  1.00  0.82           C  
ATOM    207  O   ASP A  13      30.769 -15.255  10.443  1.00  0.82           O  
ATOM    208  CB  ASP A  13      27.585 -14.992  11.789  1.00  0.82           C  
ATOM    209  CG  ASP A  13      27.561 -16.518  11.809  1.00  0.82           C  
ATOM    210  OD1 ASP A  13      28.539 -17.159  11.441  1.00  0.82           O  
ATOM    211  OD2 ASP A  13      26.545 -17.040  12.258  1.00  0.82           O  
ATOM    212  H   ASP A  13      27.863 -15.208   9.139  1.00  0.82           H  
ATOM    213  HA  ASP A  13      28.622 -13.229  11.204  1.00  0.82           H  
ATOM    214 1HB  ASP A  13      27.633 -14.640  12.806  1.00  0.82           H  
ATOM    215 2HB  ASP A  13      26.655 -14.689  11.411  1.00  0.82           H  
ATOM    216  N   GLY A  14      30.329 -14.842  12.610  1.00  0.89           N  
ATOM    217  CA  GLY A  14      31.637 -15.234  13.111  1.00  0.89           C  
ATOM    218  C   GLY A  14      32.118 -16.633  12.720  1.00  0.89           C  
ATOM    219  O   GLY A  14      33.331 -16.883  12.741  1.00  0.89           O  
ATOM    220  H   GLY A  14      29.658 -14.510  13.299  1.00  0.89           H  
ATOM    221 1HA  GLY A  14      32.370 -14.502  12.782  1.00  0.89           H  
ATOM    222 2HA  GLY A  14      31.617 -15.164  14.198  1.00  0.89           H  
ATOM    223  N   SER A  15      31.205 -17.548  12.338  1.00  0.94           N  
ATOM    224  CA  SER A  15      31.620 -18.899  11.963  1.00  0.94           C  
ATOM    225  C   SER A  15      32.265 -18.930  10.594  1.00  0.94           C  
ATOM    226  O   SER A  15      32.929 -19.899  10.226  1.00  0.94           O  
ATOM    227  CB  SER A  15      30.423 -19.835  11.894  1.00  0.94           C  
ATOM    228  OG  SER A  15      29.581 -19.523  10.786  1.00  0.94           O  
ATOM    229  H   SER A  15      30.210 -17.298  12.264  1.00  0.94           H  
ATOM    230  HA  SER A  15      32.337 -19.262  12.699  1.00  0.94           H  
ATOM    231 1HB  SER A  15      30.777 -20.861  11.803  1.00  0.94           H  
ATOM    232 2HB  SER A  15      29.849 -19.762  12.815  1.00  0.94           H  
ATOM    233  HG  SER A  15      29.066 -18.728  11.075  1.00  0.94           H  
ATOM    234  N   GLY A  16      31.992 -17.905   9.801  1.00  0.96           N  
ATOM    235  CA  GLY A  16      32.480 -17.824   8.442  1.00  0.96           C  
ATOM    236  C   GLY A  16      31.620 -18.634   7.478  1.00  0.96           C  
ATOM    237  O   GLY A  16      31.869 -18.619   6.279  1.00  0.96           O  
ATOM    238  H   GLY A  16      31.451 -17.115  10.164  1.00  0.96           H  
ATOM    239 1HA  GLY A  16      32.500 -16.782   8.130  1.00  0.96           H  
ATOM    240 2HA  GLY A  16      33.507 -18.181   8.407  1.00  0.96           H  
ATOM    241  N   ILE A  17      30.607 -19.335   7.985  1.00  0.94           N  
ATOM    242  CA  ILE A  17      29.763 -20.169   7.150  1.00  0.94           C  
ATOM    243  C   ILE A  17      28.333 -19.650   7.094  1.00  0.94           C  
ATOM    244  O   ILE A  17      27.745 -19.548   6.020  1.00  0.94           O  
ATOM    245  CB  ILE A  17      29.770 -21.628   7.645  1.00  0.94           C  
ATOM    246  CG1 ILE A  17      31.196 -22.189   7.562  1.00  0.94           C  
ATOM    247  CG2 ILE A  17      28.814 -22.480   6.804  1.00  0.94           C  
ATOM    248  CD1 ILE A  17      31.358 -23.544   8.200  1.00  0.94           C  
ATOM    249  H   ILE A  17      30.424 -19.313   8.983  1.00  0.94           H  
ATOM    250  HA  ILE A  17      30.165 -20.163   6.140  1.00  0.94           H  
ATOM    251  HB  ILE A  17      29.458 -21.656   8.691  1.00  0.94           H  
ATOM    252 1HG1 ILE A  17      31.486 -22.256   6.517  1.00  0.94           H  
ATOM    253 2HG1 ILE A  17      31.877 -21.503   8.067  1.00  0.94           H  
ATOM    254 1HG2 ILE A  17      28.827 -23.507   7.168  1.00  0.94           H  
ATOM    255 2HG2 ILE A  17      27.800 -22.078   6.889  1.00  0.94           H  
ATOM    256 3HG2 ILE A  17      29.131 -22.462   5.757  1.00  0.94           H  
ATOM    257 1HD1 ILE A  17      32.393 -23.869   8.101  1.00  0.94           H  
ATOM    258 2HD1 ILE A  17      31.095 -23.483   9.255  1.00  0.94           H  
ATOM    259 3HD1 ILE A  17      30.708 -24.259   7.703  1.00  0.94           H  
ATOM    260  N   ASP A  18      27.738 -19.393   8.248  1.00  0.90           N  
ATOM    261  CA  ASP A  18      26.337 -18.976   8.247  1.00  0.90           C  
ATOM    262  C   ASP A  18      26.105 -17.511   7.872  1.00  0.90           C  
ATOM    263  O   ASP A  18      26.945 -16.645   8.142  1.00  0.90           O  
ATOM    264  CB  ASP A  18      25.685 -19.284   9.589  1.00  0.90           C  
ATOM    265  CG  ASP A  18      25.485 -20.799   9.779  1.00  0.90           C  
ATOM    266  OD1 ASP A  18      25.595 -21.505   8.803  1.00  0.90           O  
ATOM    267  OD2 ASP A  18      25.209 -21.230  10.871  1.00  0.90           O  
ATOM    268  H   ASP A  18      28.264 -19.469   9.122  1.00  0.90           H  
ATOM    269  HA  ASP A  18      25.820 -19.580   7.501  1.00  0.90           H  
ATOM    270 1HB  ASP A  18      26.316 -18.903  10.399  1.00  0.90           H  
ATOM    271 2HB  ASP A  18      24.721 -18.774   9.657  1.00  0.90           H  
ATOM    272  N   LEU A  19      24.927 -17.247   7.289  1.00  0.84           N  
ATOM    273  CA  LEU A  19      24.483 -15.883   6.999  1.00  0.84           C  
ATOM    274  C   LEU A  19      23.501 -15.350   8.028  1.00  0.84           C  
ATOM    275  O   LEU A  19      22.699 -16.091   8.600  1.00  0.84           O  
ATOM    276  CB  LEU A  19      23.828 -15.747   5.615  1.00  0.84           C  
ATOM    277  CG  LEU A  19      24.692 -16.007   4.407  1.00  0.84           C  
ATOM    278  CD1 LEU A  19      23.815 -15.911   3.142  1.00  0.84           C  
ATOM    279  CD2 LEU A  19      25.808 -14.951   4.404  1.00  0.84           C  
ATOM    280  H   LEU A  19      24.311 -18.019   7.064  1.00  0.84           H  
ATOM    281  HA  LEU A  19      25.359 -15.241   7.012  1.00  0.84           H  
ATOM    282 1HB  LEU A  19      22.980 -16.429   5.567  1.00  0.84           H  
ATOM    283 2HB  LEU A  19      23.446 -14.728   5.526  1.00  0.84           H  
ATOM    284  HG  LEU A  19      25.126 -17.003   4.453  1.00  0.84           H  
ATOM    285 1HD1 LEU A  19      24.401 -16.072   2.247  1.00  0.84           H  
ATOM    286 2HD1 LEU A  19      23.024 -16.663   3.190  1.00  0.84           H  
ATOM    287 3HD1 LEU A  19      23.372 -14.923   3.098  1.00  0.84           H  
ATOM    288 1HD2 LEU A  19      26.455 -15.071   3.554  1.00  0.84           H  
ATOM    289 2HD2 LEU A  19      25.368 -13.960   4.373  1.00  0.84           H  
ATOM    290 3HD2 LEU A  19      26.385 -15.057   5.315  1.00  0.84           H  
ATOM    291  N   ARG A  20      23.566 -14.042   8.222  1.00  0.78           N  
ATOM    292  CA  ARG A  20      22.693 -13.275   9.096  1.00  0.78           C  
ATOM    293  C   ARG A  20      22.063 -12.147   8.315  1.00  0.78           C  
ATOM    294  O   ARG A  20      22.623 -11.685   7.317  1.00  0.78           O  
ATOM    295  CB  ARG A  20      23.482 -12.685  10.237  1.00  0.78           C  
ATOM    296  CG  ARG A  20      24.178 -13.679  11.086  1.00  0.78           C  
ATOM    297  CD  ARG A  20      23.274 -14.398  12.003  1.00  0.78           C  
ATOM    298  NE  ARG A  20      23.987 -15.426  12.752  1.00  0.78           N  
ATOM    299  CZ  ARG A  20      23.565 -16.003  13.876  1.00  0.78           C  
ATOM    300  NH1 ARG A  20      22.432 -15.648  14.456  1.00  0.78           N  
ATOM    301  NH2 ARG A  20      24.325 -16.940  14.383  1.00  0.78           N  
ATOM    302  H   ARG A  20      24.300 -13.541   7.727  1.00  0.78           H  
ATOM    303  HA  ARG A  20      21.907 -13.925   9.483  1.00  0.78           H  
ATOM    304 1HB  ARG A  20      24.246 -12.065   9.809  1.00  0.78           H  
ATOM    305 2HB  ARG A  20      22.846 -12.063  10.863  1.00  0.78           H  
ATOM    306 1HG  ARG A  20      24.660 -14.414  10.449  1.00  0.78           H  
ATOM    307 2HG  ARG A  20      24.928 -13.161  11.679  1.00  0.78           H  
ATOM    308 1HD  ARG A  20      22.837 -13.697  12.712  1.00  0.78           H  
ATOM    309 2HD  ARG A  20      22.485 -14.881  11.427  1.00  0.78           H  
ATOM    310  HE  ARG A  20      24.880 -15.793  12.381  1.00  0.78           H  
ATOM    311 1HH1 ARG A  20      21.863 -14.921  14.050  1.00  0.78           H  
ATOM    312 2HH1 ARG A  20      22.139 -16.102  15.310  1.00  0.78           H  
ATOM    313 1HH2 ARG A  20      25.193 -17.181  13.871  1.00  0.78           H  
ATOM    314 2HH2 ARG A  20      24.064 -17.415  15.232  1.00  0.78           H  
ATOM    315  N   SER A  21      20.909 -11.672   8.765  1.00  0.74           N  
ATOM    316  CA  SER A  21      20.320 -10.540   8.076  1.00  0.74           C  
ATOM    317  C   SER A  21      19.468  -9.641   8.964  1.00  0.74           C  
ATOM    318  O   SER A  21      19.034 -10.039  10.049  1.00  0.74           O  
ATOM    319  CB  SER A  21      19.517 -11.026   6.882  1.00  0.74           C  
ATOM    320  OG  SER A  21      18.417 -11.801   7.264  1.00  0.74           O  
ATOM    321  H   SER A  21      20.456 -12.075   9.572  1.00  0.74           H  
ATOM    322  HA  SER A  21      21.138  -9.942   7.701  1.00  0.74           H  
ATOM    323 1HB  SER A  21      19.172 -10.165   6.307  1.00  0.74           H  
ATOM    324 2HB  SER A  21      20.162 -11.604   6.227  1.00  0.74           H  
ATOM    325  HG  SER A  21      17.946 -11.979   6.430  1.00  0.74           H  
ATOM    326  N   PHE A  22      19.218  -8.427   8.467  1.00  0.71           N  
ATOM    327  CA  PHE A  22      18.395  -7.429   9.156  1.00  0.71           C  
ATOM    328  C   PHE A  22      17.647  -6.581   8.132  1.00  0.71           C  
ATOM    329  O   PHE A  22      18.213  -6.220   7.098  1.00  0.71           O  
ATOM    330  CB  PHE A  22      19.270  -6.513  10.020  1.00  0.71           C  
ATOM    331  CG  PHE A  22      18.499  -5.545  10.905  1.00  0.71           C  
ATOM    332  CD1 PHE A  22      18.086  -5.937  12.171  1.00  0.71           C  
ATOM    333  CD2 PHE A  22      18.178  -4.271  10.482  1.00  0.71           C  
ATOM    334  CE1 PHE A  22      17.382  -5.066  12.986  1.00  0.71           C  
ATOM    335  CE2 PHE A  22      17.478  -3.401  11.279  1.00  0.71           C  
ATOM    336  CZ  PHE A  22      17.079  -3.797  12.536  1.00  0.71           C  
ATOM    337  H   PHE A  22      19.659  -8.201   7.574  1.00  0.71           H  
ATOM    338  HA  PHE A  22      17.667  -7.942   9.787  1.00  0.71           H  
ATOM    339 1HB  PHE A  22      19.894  -7.123  10.663  1.00  0.71           H  
ATOM    340 2HB  PHE A  22      19.933  -5.933   9.376  1.00  0.71           H  
ATOM    341  HD1 PHE A  22      18.327  -6.943  12.522  1.00  0.71           H  
ATOM    342  HD2 PHE A  22      18.470  -3.962   9.515  1.00  0.71           H  
ATOM    343  HE1 PHE A  22      17.065  -5.382  13.979  1.00  0.71           H  
ATOM    344  HE2 PHE A  22      17.232  -2.403  10.914  1.00  0.71           H  
ATOM    345  HZ  PHE A  22      16.521  -3.109  13.171  1.00  0.71           H  
ATOM    346  N   SER A  23      16.374  -6.276   8.394  1.00  0.71           N  
ATOM    347  CA  SER A  23      15.624  -5.442   7.453  1.00  0.71           C  
ATOM    348  C   SER A  23      15.302  -4.051   7.989  1.00  0.71           C  
ATOM    349  O   SER A  23      15.071  -3.872   9.185  1.00  0.71           O  
ATOM    350  CB  SER A  23      14.326  -6.129   7.098  1.00  0.71           C  
ATOM    351  OG  SER A  23      13.503  -6.258   8.230  1.00  0.71           O  
ATOM    352  H   SER A  23      15.939  -6.599   9.247  1.00  0.71           H  
ATOM    353  HA  SER A  23      16.215  -5.322   6.554  1.00  0.71           H  
ATOM    354 1HB  SER A  23      13.813  -5.563   6.324  1.00  0.71           H  
ATOM    355 2HB  SER A  23      14.537  -7.113   6.702  1.00  0.71           H  
ATOM    356  HG  SER A  23      13.336  -5.365   8.540  1.00  0.71           H  
ATOM    357  N   LYS A  24      15.169  -3.095   7.067  1.00  0.73           N  
ATOM    358  CA  LYS A  24      14.771  -1.728   7.412  1.00  0.73           C  
ATOM    359  C   LYS A  24      14.044  -1.041   6.262  1.00  0.73           C  
ATOM    360  O   LYS A  24      14.356  -1.268   5.088  1.00  0.73           O  
ATOM    361  CB  LYS A  24      15.977  -0.881   7.783  1.00  0.73           C  
ATOM    362  CG  LYS A  24      15.659   0.481   8.380  1.00  0.73           C  
ATOM    363  CD  LYS A  24      16.914   1.200   8.837  1.00  0.73           C  
ATOM    364  CE  LYS A  24      16.562   2.542   9.464  1.00  0.73           C  
ATOM    365  NZ  LYS A  24      17.765   3.273   9.953  1.00  0.73           N  
ATOM    366  H   LYS A  24      15.411  -3.332   6.104  1.00  0.73           H  
ATOM    367  HA  LYS A  24      14.092  -1.770   8.264  1.00  0.73           H  
ATOM    368 1HB  LYS A  24      16.667  -1.430   8.429  1.00  0.73           H  
ATOM    369 2HB  LYS A  24      16.466  -0.641   6.876  1.00  0.73           H  
ATOM    370 1HG  LYS A  24      15.176   1.109   7.631  1.00  0.73           H  
ATOM    371 2HG  LYS A  24      14.982   0.361   9.224  1.00  0.73           H  
ATOM    372 1HD  LYS A  24      17.455   0.583   9.558  1.00  0.73           H  
ATOM    373 2HD  LYS A  24      17.559   1.371   7.978  1.00  0.73           H  
ATOM    374 1HE  LYS A  24      16.052   3.157   8.722  1.00  0.73           H  
ATOM    375 2HE  LYS A  24      15.889   2.371  10.303  1.00  0.73           H  
ATOM    376 1HZ  LYS A  24      17.480   4.152  10.363  1.00  0.73           H  
ATOM    377 2HZ  LYS A  24      18.239   2.715  10.650  1.00  0.73           H  
ATOM    378 3HZ  LYS A  24      18.390   3.451   9.182  1.00  0.73           H  
ATOM    379  N   THR A  25      13.061  -0.210   6.593  1.00  0.77           N  
ATOM    380  CA  THR A  25      12.367   0.555   5.567  1.00  0.77           C  
ATOM    381  C   THR A  25      13.043   1.904   5.298  1.00  0.77           C  
ATOM    382  O   THR A  25      13.303   2.683   6.219  1.00  0.77           O  
ATOM    383  CB  THR A  25      10.897   0.789   5.950  1.00  0.77           C  
ATOM    384  OG1 THR A  25      10.228  -0.469   6.083  1.00  0.77           O  
ATOM    385  CG2 THR A  25      10.198   1.611   4.870  1.00  0.77           C  
ATOM    386  H   THR A  25      12.816  -0.081   7.565  1.00  0.77           H  
ATOM    387  HA  THR A  25      12.383  -0.017   4.646  1.00  0.77           H  
ATOM    388  HB  THR A  25      10.850   1.319   6.900  1.00  0.77           H  
ATOM    389  HG1 THR A  25      10.033  -0.810   5.206  1.00  0.77           H  
ATOM    390 1HG2 THR A  25       9.157   1.767   5.144  1.00  0.77           H  
ATOM    391 2HG2 THR A  25      10.690   2.577   4.764  1.00  0.77           H  
ATOM    392 3HG2 THR A  25      10.248   1.075   3.919  1.00  0.77           H  
ATOM    393  N   LEU A  26      13.315   2.162   4.024  1.00  0.82           N  
ATOM    394  CA  LEU A  26      13.904   3.392   3.530  1.00  0.82           C  
ATOM    395  C   LEU A  26      12.804   4.216   2.856  1.00  0.82           C  
ATOM    396  O   LEU A  26      11.883   3.647   2.271  1.00  0.82           O  
ATOM    397  CB  LEU A  26      15.043   3.082   2.542  1.00  0.82           C  
ATOM    398  CG  LEU A  26      16.437   2.797   3.167  1.00  0.82           C  
ATOM    399  CD1 LEU A  26      16.418   1.484   3.973  1.00  0.82           C  
ATOM    400  CD2 LEU A  26      17.450   2.743   2.049  1.00  0.82           C  
ATOM    401  H   LEU A  26      13.078   1.445   3.352  1.00  0.82           H  
ATOM    402  HA  LEU A  26      14.311   3.929   4.382  1.00  0.82           H  
ATOM    403 1HB  LEU A  26      14.759   2.182   1.983  1.00  0.82           H  
ATOM    404 2HB  LEU A  26      15.143   3.895   1.825  1.00  0.82           H  
ATOM    405  HG  LEU A  26      16.704   3.601   3.854  1.00  0.82           H  
ATOM    406 1HD1 LEU A  26      17.404   1.310   4.392  1.00  0.82           H  
ATOM    407 2HD1 LEU A  26      15.703   1.550   4.777  1.00  0.82           H  
ATOM    408 3HD1 LEU A  26      16.150   0.664   3.333  1.00  0.82           H  
ATOM    409 1HD2 LEU A  26      18.433   2.558   2.468  1.00  0.82           H  
ATOM    410 2HD2 LEU A  26      17.189   1.951   1.360  1.00  0.82           H  
ATOM    411 3HD2 LEU A  26      17.454   3.694   1.514  1.00  0.82           H  
ATOM    412  N   PRO A  27      12.879   5.554   2.876  1.00  0.85           N  
ATOM    413  CA  PRO A  27      11.911   6.474   2.288  1.00  0.85           C  
ATOM    414  C   PRO A  27      11.777   6.430   0.766  1.00  0.85           C  
ATOM    415  O   PRO A  27      10.780   6.913   0.229  1.00  0.85           O  
ATOM    416  CB  PRO A  27      12.448   7.841   2.728  1.00  0.85           C  
ATOM    417  CG  PRO A  27      13.925   7.623   2.969  1.00  0.85           C  
ATOM    418  CD  PRO A  27      14.028   6.224   3.519  1.00  0.85           C  
ATOM    419  HA  PRO A  27      10.929   6.286   2.751  1.00  0.85           H  
ATOM    420 1HB  PRO A  27      12.259   8.581   1.936  1.00  0.85           H  
ATOM    421 2HB  PRO A  27      11.913   8.186   3.624  1.00  0.85           H  
ATOM    422 1HG  PRO A  27      14.478   7.745   2.022  1.00  0.85           H  
ATOM    423 2HG  PRO A  27      14.312   8.386   3.662  1.00  0.85           H  
ATOM    424 1HD  PRO A  27      14.985   5.801   3.204  1.00  0.85           H  
ATOM    425 2HD  PRO A  27      13.911   6.232   4.615  1.00  0.85           H  
ATOM    426  N   CYS A  28      12.769   5.887   0.060  1.00  0.87           N  
ATOM    427  CA  CYS A  28      12.687   5.872  -1.397  1.00  0.87           C  
ATOM    428  C   CYS A  28      13.516   4.772  -2.038  1.00  0.87           C  
ATOM    429  O   CYS A  28      14.375   4.174  -1.397  1.00  0.87           O  
ATOM    430  CB  CYS A  28      13.199   7.191  -1.950  1.00  0.87           C  
ATOM    431  SG  CYS A  28      14.961   7.433  -1.635  1.00  0.87           S  
ATOM    432  H   CYS A  28      13.572   5.490   0.519  1.00  0.87           H  
ATOM    433  HA  CYS A  28      11.642   5.733  -1.683  1.00  0.87           H  
ATOM    434 1HB  CYS A  28      13.033   7.236  -3.026  1.00  0.87           H  
ATOM    435 2HB  CYS A  28      12.652   8.016  -1.495  1.00  0.87           H  
ATOM    436  HG  CYS A  28      15.379   6.510  -2.524  1.00  0.87           H  
ATOM    437  N   LYS A  29      13.290   4.569  -3.336  1.00  0.86           N  
ATOM    438  CA  LYS A  29      14.028   3.603  -4.148  1.00  0.86           C  
ATOM    439  C   LYS A  29      15.519   3.913  -4.241  1.00  0.86           C  
ATOM    440  O   LYS A  29      15.905   5.064  -4.451  1.00  0.86           O  
ATOM    441  CB  LYS A  29      13.438   3.512  -5.551  1.00  0.86           C  
ATOM    442  CG  LYS A  29      14.076   2.429  -6.426  1.00  0.86           C  
ATOM    443  CD  LYS A  29      13.398   2.323  -7.784  1.00  0.86           C  
ATOM    444  CE  LYS A  29      14.030   1.221  -8.621  1.00  0.86           C  
ATOM    445  NZ  LYS A  29      13.405   1.117  -9.975  1.00  0.86           N  
ATOM    446  H   LYS A  29      12.557   5.105  -3.781  1.00  0.86           H  
ATOM    447  HA  LYS A  29      13.921   2.633  -3.685  1.00  0.86           H  
ATOM    448 1HB  LYS A  29      12.371   3.296  -5.481  1.00  0.86           H  
ATOM    449 2HB  LYS A  29      13.551   4.468  -6.060  1.00  0.86           H  
ATOM    450 1HG  LYS A  29      15.129   2.668  -6.593  1.00  0.86           H  
ATOM    451 2HG  LYS A  29      14.020   1.465  -5.917  1.00  0.86           H  
ATOM    452 1HD  LYS A  29      12.339   2.115  -7.655  1.00  0.86           H  
ATOM    453 2HD  LYS A  29      13.504   3.270  -8.313  1.00  0.86           H  
ATOM    454 1HE  LYS A  29      15.096   1.428  -8.736  1.00  0.86           H  
ATOM    455 2HE  LYS A  29      13.907   0.269  -8.102  1.00  0.86           H  
ATOM    456 1HZ  LYS A  29      13.852   0.376 -10.494  1.00  0.86           H  
ATOM    457 2HZ  LYS A  29      12.415   0.915  -9.887  1.00  0.86           H  
ATOM    458 3HZ  LYS A  29      13.526   1.992 -10.466  1.00  0.86           H  
ATOM    459  N   VAL A  30      16.336   2.869  -4.113  1.00  0.82           N  
ATOM    460  CA  VAL A  30      17.794   2.944  -4.213  1.00  0.82           C  
ATOM    461  C   VAL A  30      18.364   2.162  -5.395  1.00  0.82           C  
ATOM    462  O   VAL A  30      17.940   1.040  -5.671  1.00  0.82           O  
ATOM    463  CB  VAL A  30      18.431   2.488  -2.893  1.00  0.82           C  
ATOM    464  CG1 VAL A  30      19.872   2.409  -3.050  1.00  0.82           C  
ATOM    465  CG2 VAL A  30      18.103   3.551  -1.827  1.00  0.82           C  
ATOM    466  H   VAL A  30      15.919   1.966  -3.930  1.00  0.82           H  
ATOM    467  HA  VAL A  30      18.066   3.992  -4.352  1.00  0.82           H  
ATOM    468  HB  VAL A  30      18.066   1.520  -2.602  1.00  0.82           H  
ATOM    469 1HG1 VAL A  30      20.336   2.142  -2.136  1.00  0.82           H  
ATOM    470 2HG1 VAL A  30      20.123   1.670  -3.802  1.00  0.82           H  
ATOM    471 3HG1 VAL A  30      20.201   3.367  -3.356  1.00  0.82           H  
ATOM    472 1HG2 VAL A  30      18.547   3.284  -0.892  1.00  0.82           H  
ATOM    473 2HG2 VAL A  30      18.506   4.513  -2.152  1.00  0.82           H  
ATOM    474 3HG2 VAL A  30      17.029   3.646  -1.693  1.00  0.82           H  
ATOM    475  N   GLU A  31      19.290   2.794  -6.138  1.00  0.78           N  
ATOM    476  CA  GLU A  31      19.892   2.161  -7.314  1.00  0.78           C  
ATOM    477  C   GLU A  31      21.353   1.715  -7.130  1.00  0.78           C  
ATOM    478  O   GLU A  31      21.944   1.126  -8.037  1.00  0.78           O  
ATOM    479  CB  GLU A  31      19.788   3.099  -8.516  1.00  0.78           C  
ATOM    480  CG  GLU A  31      18.343   3.407  -8.960  1.00  0.78           C  
ATOM    481  CD  GLU A  31      18.259   4.313 -10.182  1.00  0.78           C  
ATOM    482  OE1 GLU A  31      19.283   4.727 -10.671  1.00  0.78           O  
ATOM    483  OE2 GLU A  31      17.163   4.586 -10.615  1.00  0.78           O  
ATOM    484  H   GLU A  31      19.615   3.730  -5.861  1.00  0.78           H  
ATOM    485  HA  GLU A  31      19.311   1.269  -7.543  1.00  0.78           H  
ATOM    486 1HB  GLU A  31      20.271   4.047  -8.271  1.00  0.78           H  
ATOM    487 2HB  GLU A  31      20.320   2.669  -9.363  1.00  0.78           H  
ATOM    488 1HG  GLU A  31      17.836   2.467  -9.181  1.00  0.78           H  
ATOM    489 2HG  GLU A  31      17.816   3.879  -8.128  1.00  0.78           H  
ATOM    490  N   SER A  32      21.929   1.986  -5.967  1.00  0.72           N  
ATOM    491  CA  SER A  32      23.329   1.651  -5.692  1.00  0.72           C  
ATOM    492  C   SER A  32      23.613   1.432  -4.227  1.00  0.72           C  
ATOM    493  O   SER A  32      23.065   2.100  -3.362  1.00  0.72           O  
ATOM    494  CB  SER A  32      24.265   2.745  -6.168  1.00  0.72           C  
ATOM    495  OG  SER A  32      25.617   2.460  -5.792  1.00  0.72           O  
ATOM    496  H   SER A  32      21.384   2.471  -5.266  1.00  0.72           H  
ATOM    497  HA  SER A  32      23.566   0.728  -6.223  1.00  0.72           H  
ATOM    498 1HB  SER A  32      24.194   2.849  -7.250  1.00  0.72           H  
ATOM    499 2HB  SER A  32      23.955   3.691  -5.729  1.00  0.72           H  
ATOM    500  HG  SER A  32      25.924   1.792  -6.422  1.00  0.72           H  
ATOM    501  N   ALA A  33      24.553   0.538  -3.943  1.00  0.68           N  
ATOM    502  CA  ALA A  33      24.976   0.279  -2.571  1.00  0.68           C  
ATOM    503  C   ALA A  33      25.477   1.560  -1.925  1.00  0.68           C  
ATOM    504  O   ALA A  33      25.319   1.766  -0.723  1.00  0.68           O  
ATOM    505  CB  ALA A  33      26.066  -0.781  -2.547  1.00  0.68           C  
ATOM    506  H   ALA A  33      24.978   0.018  -4.696  1.00  0.68           H  
ATOM    507  HA  ALA A  33      24.120  -0.073  -2.001  1.00  0.68           H  
ATOM    508 1HB  ALA A  33      26.366  -0.973  -1.525  1.00  0.68           H  
ATOM    509 2HB  ALA A  33      25.707  -1.704  -2.989  1.00  0.68           H  
ATOM    510 3HB  ALA A  33      26.931  -0.432  -3.109  1.00  0.68           H  
ATOM    511  N   SER A  34      26.058   2.449  -2.739  1.00  0.65           N  
ATOM    512  CA  SER A  34      26.629   3.698  -2.257  1.00  0.65           C  
ATOM    513  C   SER A  34      25.576   4.689  -1.753  1.00  0.65           C  
ATOM    514  O   SER A  34      25.911   5.673  -1.093  1.00  0.65           O  
ATOM    515  CB  SER A  34      27.466   4.329  -3.356  1.00  0.65           C  
ATOM    516  OG  SER A  34      26.672   4.731  -4.445  1.00  0.65           O  
ATOM    517  H   SER A  34      26.082   2.269  -3.743  1.00  0.65           H  
ATOM    518  HA  SER A  34      27.289   3.461  -1.421  1.00  0.65           H  
ATOM    519 1HB  SER A  34      27.993   5.192  -2.953  1.00  0.65           H  
ATOM    520 2HB  SER A  34      28.215   3.617  -3.697  1.00  0.65           H  
ATOM    521  HG  SER A  34      26.339   3.913  -4.865  1.00  0.65           H  
ATOM    522  N   GLU A  35      24.310   4.448  -2.093  1.00  0.64           N  
ATOM    523  CA  GLU A  35      23.201   5.290  -1.681  1.00  0.64           C  
ATOM    524  C   GLU A  35      22.533   4.769  -0.405  1.00  0.64           C  
ATOM    525  O   GLU A  35      21.615   5.403   0.123  1.00  0.64           O  
ATOM    526  CB  GLU A  35      22.188   5.361  -2.810  1.00  0.64           C  
ATOM    527  CG  GLU A  35      22.644   6.068  -4.078  1.00  0.64           C  
ATOM    528  CD  GLU A  35      21.650   5.897  -5.231  1.00  0.64           C  
ATOM    529  OE1 GLU A  35      20.712   5.130  -5.076  1.00  0.64           O  
ATOM    530  OE2 GLU A  35      21.834   6.521  -6.247  1.00  0.64           O  
ATOM    531  H   GLU A  35      24.083   3.617  -2.631  1.00  0.64           H  
ATOM    532  HA  GLU A  35      23.583   6.290  -1.483  1.00  0.64           H  
ATOM    533 1HB  GLU A  35      22.010   4.367  -3.117  1.00  0.64           H  
ATOM    534 2HB  GLU A  35      21.248   5.787  -2.461  1.00  0.64           H  
ATOM    535 1HG  GLU A  35      22.770   7.129  -3.868  1.00  0.64           H  
ATOM    536 2HG  GLU A  35      23.613   5.667  -4.371  1.00  0.64           H  
ATOM    537  N   LEU A  36      22.970   3.608   0.090  1.00  0.64           N  
ATOM    538  CA  LEU A  36      22.371   3.062   1.295  1.00  0.64           C  
ATOM    539  C   LEU A  36      23.182   3.521   2.509  1.00  0.64           C  
ATOM    540  O   LEU A  36      24.402   3.625   2.416  1.00  0.64           O  
ATOM    541  CB  LEU A  36      22.352   1.536   1.246  1.00  0.64           C  
ATOM    542  CG  LEU A  36      21.530   0.875   0.197  1.00  0.64           C  
ATOM    543  CD1 LEU A  36      21.760  -0.560   0.254  1.00  0.64           C  
ATOM    544  CD2 LEU A  36      20.085   1.141   0.464  1.00  0.64           C  
ATOM    545  H   LEU A  36      23.740   3.103  -0.351  1.00  0.64           H  
ATOM    546  HA  LEU A  36      21.351   3.422   1.341  1.00  0.64           H  
ATOM    547 1HB  LEU A  36      23.373   1.204   1.095  1.00  0.64           H  
ATOM    548 2HB  LEU A  36      22.007   1.184   2.169  1.00  0.64           H  
ATOM    549  HG  LEU A  36      21.828   1.239  -0.781  1.00  0.64           H  
ATOM    550 1HD1 LEU A  36      21.158  -1.046  -0.506  1.00  0.64           H  
ATOM    551 2HD1 LEU A  36      22.811  -0.738   0.083  1.00  0.64           H  
ATOM    552 3HD1 LEU A  36      21.490  -0.932   1.220  1.00  0.64           H  
ATOM    553 1HD2 LEU A  36      19.468   0.653  -0.293  1.00  0.64           H  
ATOM    554 2HD2 LEU A  36      19.823   0.755   1.451  1.00  0.64           H  
ATOM    555 3HD2 LEU A  36      19.929   2.209   0.440  1.00  0.64           H  
ATOM    556  N   PRO A  37      22.545   3.829   3.651  1.00  0.65           N  
ATOM    557  CA  PRO A  37      23.199   4.215   4.891  1.00  0.65           C  
ATOM    558  C   PRO A  37      23.865   3.042   5.604  1.00  0.65           C  
ATOM    559  O   PRO A  37      23.401   1.907   5.532  1.00  0.65           O  
ATOM    560  CB  PRO A  37      22.028   4.764   5.710  1.00  0.65           C  
ATOM    561  CG  PRO A  37      20.808   4.030   5.181  1.00  0.65           C  
ATOM    562  CD  PRO A  37      21.074   3.814   3.710  1.00  0.65           C  
ATOM    563  HA  PRO A  37      23.933   5.002   4.682  1.00  0.65           H  
ATOM    564 1HB  PRO A  37      22.210   4.565   6.781  1.00  0.65           H  
ATOM    565 2HB  PRO A  37      21.963   5.857   5.592  1.00  0.65           H  
ATOM    566 1HG  PRO A  37      20.692   3.096   5.715  1.00  0.65           H  
ATOM    567 2HG  PRO A  37      19.895   4.619   5.366  1.00  0.65           H  
ATOM    568 1HD  PRO A  37      20.678   2.829   3.420  1.00  0.65           H  
ATOM    569 2HD  PRO A  37      20.643   4.641   3.117  1.00  0.65           H  
ATOM    570  N   ASP A  38      24.923   3.327   6.351  1.00  0.67           N  
ATOM    571  CA  ASP A  38      25.496   2.294   7.208  1.00  0.67           C  
ATOM    572  C   ASP A  38      24.509   1.970   8.325  1.00  0.67           C  
ATOM    573  O   ASP A  38      23.868   2.884   8.851  1.00  0.67           O  
ATOM    574  CB  ASP A  38      26.799   2.762   7.842  1.00  0.67           C  
ATOM    575  CG  ASP A  38      27.942   2.930   6.888  1.00  0.67           C  
ATOM    576  OD1 ASP A  38      27.828   2.571   5.746  1.00  0.67           O  
ATOM    577  OD2 ASP A  38      28.972   3.397   7.327  1.00  0.67           O  
ATOM    578  H   ASP A  38      25.310   4.259   6.357  1.00  0.67           H  
ATOM    579  HA  ASP A  38      25.673   1.390   6.621  1.00  0.67           H  
ATOM    580 1HB  ASP A  38      26.633   3.706   8.356  1.00  0.67           H  
ATOM    581 2HB  ASP A  38      27.088   2.033   8.592  1.00  0.67           H  
ATOM    582  N   TRP A  39      24.429   0.708   8.738  1.00  0.69           N  
ATOM    583  CA  TRP A  39      23.584   0.349   9.887  1.00  0.69           C  
ATOM    584  C   TRP A  39      24.465  -0.194  10.990  1.00  0.69           C  
ATOM    585  O   TRP A  39      25.591  -0.611  10.720  1.00  0.69           O  
ATOM    586  CB  TRP A  39      22.531  -0.713   9.559  1.00  0.69           C  
ATOM    587  CG  TRP A  39      21.498  -0.332   8.542  1.00  0.69           C  
ATOM    588  CD1 TRP A  39      21.230   0.889   8.012  1.00  0.69           C  
ATOM    589  CD2 TRP A  39      20.586  -1.236   7.913  1.00  0.69           C  
ATOM    590  NE1 TRP A  39      20.240   0.787   7.086  1.00  0.69           N  
ATOM    591  CE2 TRP A  39      19.846  -0.499   7.002  1.00  0.69           C  
ATOM    592  CE3 TRP A  39      20.355  -2.592   8.028  1.00  0.69           C  
ATOM    593  CZ2 TRP A  39      18.912  -1.079   6.196  1.00  0.69           C  
ATOM    594  CZ3 TRP A  39      19.408  -3.159   7.220  1.00  0.69           C  
ATOM    595  CH2 TRP A  39      18.712  -2.428   6.332  1.00  0.69           C  
ATOM    596  H   TRP A  39      24.971  -0.008   8.248  1.00  0.69           H  
ATOM    597  HA  TRP A  39      23.079   1.240  10.258  1.00  0.69           H  
ATOM    598 1HB  TRP A  39      23.036  -1.609   9.198  1.00  0.69           H  
ATOM    599 2HB  TRP A  39      22.010  -0.992  10.476  1.00  0.69           H  
ATOM    600  HD1 TRP A  39      21.734   1.810   8.266  1.00  0.69           H  
ATOM    601  HE1 TRP A  39      19.870   1.540   6.537  1.00  0.69           H  
ATOM    602  HE3 TRP A  39      20.923  -3.199   8.732  1.00  0.69           H  
ATOM    603  HZ2 TRP A  39      18.340  -0.512   5.470  1.00  0.69           H  
ATOM    604  HZ3 TRP A  39      19.246  -4.207   7.311  1.00  0.69           H  
ATOM    605  HH2 TRP A  39      17.987  -2.914   5.715  1.00  0.69           H  
ATOM    606  N   THR A  40      23.982  -0.192  12.229  1.00  0.71           N  
ATOM    607  CA  THR A  40      24.772  -0.807  13.290  1.00  0.71           C  
ATOM    608  C   THR A  40      24.011  -1.958  13.944  1.00  0.71           C  
ATOM    609  O   THR A  40      22.777  -1.962  13.956  1.00  0.71           O  
ATOM    610  CB  THR A  40      25.199   0.234  14.350  1.00  0.71           C  
ATOM    611  OG1 THR A  40      24.034   0.831  14.951  1.00  0.71           O  
ATOM    612  CG2 THR A  40      26.058   1.307  13.715  1.00  0.71           C  
ATOM    613  H   THR A  40      23.070   0.196  12.428  1.00  0.71           H  
ATOM    614  HA  THR A  40      25.668  -1.211  12.846  1.00  0.71           H  
ATOM    615  HB  THR A  40      25.778  -0.270  15.123  1.00  0.71           H  
ATOM    616  HG1 THR A  40      24.312   1.435  15.650  1.00  0.71           H  
ATOM    617 1HG2 THR A  40      26.371   2.023  14.477  1.00  0.71           H  
ATOM    618 2HG2 THR A  40      26.930   0.836  13.278  1.00  0.71           H  
ATOM    619 3HG2 THR A  40      25.496   1.820  12.943  1.00  0.71           H  
ATOM    620  N   PHE A  41      24.747  -2.923  14.505  1.00  0.73           N  
ATOM    621  CA  PHE A  41      24.101  -4.054  15.172  1.00  0.73           C  
ATOM    622  C   PHE A  41      24.922  -4.690  16.302  1.00  0.73           C  
ATOM    623  O   PHE A  41      26.093  -4.359  16.528  1.00  0.73           O  
ATOM    624  CB  PHE A  41      23.712  -5.140  14.156  1.00  0.73           C  
ATOM    625  CG  PHE A  41      24.846  -5.876  13.489  1.00  0.73           C  
ATOM    626  CD1 PHE A  41      25.269  -7.087  14.007  1.00  0.73           C  
ATOM    627  CD2 PHE A  41      25.475  -5.393  12.364  1.00  0.73           C  
ATOM    628  CE1 PHE A  41      26.276  -7.791  13.424  1.00  0.73           C  
ATOM    629  CE2 PHE A  41      26.489  -6.117  11.781  1.00  0.73           C  
ATOM    630  CZ  PHE A  41      26.880  -7.310  12.310  1.00  0.73           C  
ATOM    631  H   PHE A  41      25.759  -2.869  14.411  1.00  0.73           H  
ATOM    632  HA  PHE A  41      23.177  -3.685  15.617  1.00  0.73           H  
ATOM    633 1HB  PHE A  41      23.083  -5.879  14.645  1.00  0.73           H  
ATOM    634 2HB  PHE A  41      23.107  -4.686  13.370  1.00  0.73           H  
ATOM    635  HD1 PHE A  41      24.778  -7.481  14.892  1.00  0.73           H  
ATOM    636  HD2 PHE A  41      25.163  -4.438  11.941  1.00  0.73           H  
ATOM    637  HE1 PHE A  41      26.586  -8.739  13.849  1.00  0.73           H  
ATOM    638  HE2 PHE A  41      26.990  -5.747  10.906  1.00  0.73           H  
ATOM    639  HZ  PHE A  41      27.677  -7.871  11.839  1.00  0.73           H  
ATOM    640  N   ASP A  42      24.258  -5.597  17.031  1.00  0.75           N  
ATOM    641  CA  ASP A  42      24.842  -6.368  18.129  1.00  0.75           C  
ATOM    642  C   ASP A  42      25.707  -7.521  17.626  1.00  0.75           C  
ATOM    643  O   ASP A  42      25.213  -8.551  17.153  1.00  0.75           O  
ATOM    644  CB  ASP A  42      23.713  -6.909  19.016  1.00  0.75           C  
ATOM    645  CG  ASP A  42      24.167  -7.756  20.225  1.00  0.75           C  
ATOM    646  OD1 ASP A  42      25.247  -8.391  20.180  1.00  0.75           O  
ATOM    647  OD2 ASP A  42      23.449  -7.758  21.197  1.00  0.75           O  
ATOM    648  H   ASP A  42      23.294  -5.779  16.792  1.00  0.75           H  
ATOM    649  HA  ASP A  42      25.470  -5.699  18.722  1.00  0.75           H  
ATOM    650 1HB  ASP A  42      23.117  -6.073  19.389  1.00  0.75           H  
ATOM    651 2HB  ASP A  42      23.049  -7.526  18.406  1.00  0.75           H  
ATOM    652  N   GLY A  43      27.014  -7.342  17.761  1.00  0.76           N  
ATOM    653  CA  GLY A  43      27.994  -8.270  17.240  1.00  0.76           C  
ATOM    654  C   GLY A  43      28.329  -9.376  18.210  1.00  0.76           C  
ATOM    655  O   GLY A  43      29.242 -10.173  17.966  1.00  0.76           O  
ATOM    656  H   GLY A  43      27.346  -6.518  18.252  1.00  0.76           H  
ATOM    657 1HA  GLY A  43      27.632  -8.689  16.302  1.00  0.76           H  
ATOM    658 2HA  GLY A  43      28.899  -7.731  17.014  1.00  0.76           H  
ATOM    659  N   SER A  44      27.680  -9.415  19.365  1.00  0.77           N  
ATOM    660  CA  SER A  44      28.022 -10.504  20.249  1.00  0.77           C  
ATOM    661  C   SER A  44      27.090 -11.630  19.842  1.00  0.77           C  
ATOM    662  O   SER A  44      27.485 -12.794  19.787  1.00  0.77           O  
ATOM    663  CB  SER A  44      27.865 -10.128  21.715  1.00  0.77           C  
ATOM    664  OG  SER A  44      26.518  -9.933  22.083  1.00  0.77           O  
ATOM    665  H   SER A  44      26.920  -8.767  19.589  1.00  0.77           H  
ATOM    666  HA  SER A  44      29.048 -10.819  20.085  1.00  0.77           H  
ATOM    667 1HB  SER A  44      28.300 -10.909  22.335  1.00  0.77           H  
ATOM    668 2HB  SER A  44      28.430  -9.218  21.905  1.00  0.77           H  
ATOM    669  HG  SER A  44      26.097  -9.378  21.388  1.00  0.77           H  
ATOM    670  N   SER A  45      25.907 -11.238  19.341  1.00  0.79           N  
ATOM    671  CA  SER A  45      24.877 -12.185  18.911  1.00  0.79           C  
ATOM    672  C   SER A  45      25.268 -12.932  17.632  1.00  0.79           C  
ATOM    673  O   SER A  45      24.669 -13.951  17.285  1.00  0.79           O  
ATOM    674  CB  SER A  45      23.547 -11.467  18.700  1.00  0.79           C  
ATOM    675  OG  SER A  45      23.528 -10.640  17.543  1.00  0.79           O  
ATOM    676  H   SER A  45      25.671 -10.238  19.390  1.00  0.79           H  
ATOM    677  HA  SER A  45      24.745 -12.923  19.700  1.00  0.79           H  
ATOM    678 1HB  SER A  45      22.748 -12.203  18.635  1.00  0.79           H  
ATOM    679 2HB  SER A  45      23.346 -10.850  19.579  1.00  0.79           H  
ATOM    680  HG  SER A  45      24.296 -10.011  17.579  1.00  0.79           H  
ATOM    681  N   THR A  46      26.274 -12.413  16.937  1.00  0.83           N  
ATOM    682  CA  THR A  46      26.765 -12.990  15.698  1.00  0.83           C  
ATOM    683  C   THR A  46      28.211 -13.487  15.818  1.00  0.83           C  
ATOM    684  O   THR A  46      28.794 -13.931  14.828  1.00  0.83           O  
ATOM    685  CB  THR A  46      26.688 -11.969  14.552  1.00  0.83           C  
ATOM    686  OG1 THR A  46      27.502 -10.856  14.869  1.00  0.83           O  
ATOM    687  CG2 THR A  46      25.267 -11.500  14.343  1.00  0.83           C  
ATOM    688  H   THR A  46      26.699 -11.574  17.295  1.00  0.83           H  
ATOM    689  HA  THR A  46      26.137 -13.846  15.442  1.00  0.83           H  
ATOM    690  HB  THR A  46      27.054 -12.427  13.637  1.00  0.83           H  
ATOM    691  HG1 THR A  46      28.362 -11.182  15.151  1.00  0.83           H  
ATOM    692 1HG2 THR A  46      25.237 -10.783  13.532  1.00  0.83           H  
ATOM    693 2HG2 THR A  46      24.639 -12.352  14.100  1.00  0.83           H  
ATOM    694 3HG2 THR A  46      24.903 -11.027  15.253  1.00  0.83           H  
ATOM    695  N   GLY A  47      28.831 -13.345  16.995  1.00  0.92           N  
ATOM    696  CA  GLY A  47      30.223 -13.775  17.150  1.00  0.92           C  
ATOM    697  C   GLY A  47      31.250 -12.904  16.405  1.00  0.92           C  
ATOM    698  O   GLY A  47      32.283 -13.413  15.969  1.00  0.92           O  
ATOM    699  H   GLY A  47      28.327 -13.009  17.815  1.00  0.92           H  
ATOM    700 1HA  GLY A  47      30.467 -13.776  18.214  1.00  0.92           H  
ATOM    701 2HA  GLY A  47      30.315 -14.806  16.814  1.00  0.92           H  
ATOM    702  N   LEU A  48      30.943 -11.624  16.198  1.00  1.08           N  
ATOM    703  CA  LEU A  48      31.820 -10.720  15.456  1.00  1.08           C  
ATOM    704  C   LEU A  48      32.526  -9.711  16.356  1.00  1.08           C  
ATOM    705  O   LEU A  48      33.704  -9.408  16.168  1.00  1.08           O  
ATOM    706  CB  LEU A  48      31.012 -10.013  14.372  1.00  1.08           C  
ATOM    707  CG  LEU A  48      30.434 -10.910  13.282  1.00  1.08           C  
ATOM    708  CD1 LEU A  48      29.592 -10.078  12.375  1.00  1.08           C  
ATOM    709  CD2 LEU A  48      31.588 -11.544  12.498  1.00  1.08           C  
ATOM    710  H   LEU A  48      30.100 -11.248  16.617  1.00  1.08           H  
ATOM    711  HA  LEU A  48      32.584 -11.319  14.962  1.00  1.08           H  
ATOM    712 1HB  LEU A  48      30.193  -9.463  14.839  1.00  1.08           H  
ATOM    713 2HB  LEU A  48      31.649  -9.328  13.874  1.00  1.08           H  
ATOM    714  HG  LEU A  48      29.817 -11.694  13.717  1.00  1.08           H  
ATOM    715 1HD1 LEU A  48      29.184 -10.706  11.585  1.00  1.08           H  
ATOM    716 2HD1 LEU A  48      28.784  -9.634  12.942  1.00  1.08           H  
ATOM    717 3HD1 LEU A  48      30.204  -9.295  11.942  1.00  1.08           H  
ATOM    718 1HD2 LEU A  48      31.194 -12.175  11.703  1.00  1.08           H  
ATOM    719 2HD2 LEU A  48      32.209 -10.761  12.057  1.00  1.08           H  
ATOM    720 3HD2 LEU A  48      32.199 -12.144  13.171  1.00  1.08           H  
ATOM    721  N   ALA A  49      31.789  -9.174  17.318  1.00  1.30           N  
ATOM    722  CA  ALA A  49      32.332  -8.214  18.268  1.00  1.30           C  
ATOM    723  C   ALA A  49      32.698  -8.918  19.564  1.00  1.30           C  
ATOM    724  O   ALA A  49      33.749  -8.654  20.153  1.00  1.30           O  
ATOM    725  CB  ALA A  49      31.334  -7.110  18.573  1.00  1.30           C  
ATOM    726  H   ALA A  49      30.832  -9.471  17.411  1.00  1.30           H  
ATOM    727  HA  ALA A  49      33.235  -7.778  17.841  1.00  1.30           H  
ATOM    728 1HB  ALA A  49      31.777  -6.410  19.281  1.00  1.30           H  
ATOM    729 2HB  ALA A  49      31.079  -6.590  17.666  1.00  1.30           H  
ATOM    730 3HB  ALA A  49      30.441  -7.537  19.014  1.00  1.30           H  
ATOM    731  N   SER A  50      31.823  -9.833  19.996  1.00  1.56           N  
ATOM    732  CA  SER A  50      32.002 -10.506  21.283  1.00  1.56           C  
ATOM    733  C   SER A  50      32.383  -9.490  22.352  1.00  1.56           C  
ATOM    734  O   SER A  50      31.857  -8.378  22.378  1.00  1.56           O  
ATOM    735  CB  SER A  50      33.079 -11.571  21.181  1.00  1.56           C  
ATOM    736  OG  SER A  50      33.153 -12.329  22.364  1.00  1.56           O  
ATOM    737  H   SER A  50      31.003 -10.033  19.426  1.00  1.56           H  
ATOM    738  HA  SER A  50      31.061 -10.974  21.572  1.00  1.56           H  
ATOM    739 1HB  SER A  50      32.854 -12.227  20.340  1.00  1.56           H  
ATOM    740 2HB  SER A  50      34.045 -11.106  20.980  1.00  1.56           H  
ATOM    741  HG  SER A  50      32.280 -12.714  22.489  1.00  1.56           H  
ATOM    742  N   GLY A  51      33.304  -9.880  23.225  1.00  1.78           N  
ATOM    743  CA  GLY A  51      33.876  -8.965  24.208  1.00  1.78           C  
ATOM    744  C   GLY A  51      32.871  -8.316  25.154  1.00  1.78           C  
ATOM    745  O   GLY A  51      32.104  -8.990  25.844  1.00  1.78           O  
ATOM    746  H   GLY A  51      33.649 -10.832  23.162  1.00  1.78           H  
ATOM    747 1HA  GLY A  51      34.621  -9.503  24.794  1.00  1.78           H  
ATOM    748 2HA  GLY A  51      34.413  -8.182  23.675  1.00  1.78           H  
ATOM    749  N   ASP A  52      32.945  -6.991  25.207  1.00  1.85           N  
ATOM    750  CA  ASP A  52      32.124  -6.124  26.048  1.00  1.85           C  
ATOM    751  C   ASP A  52      31.570  -4.952  25.228  1.00  1.85           C  
ATOM    752  O   ASP A  52      30.368  -4.877  24.968  1.00  1.85           O  
ATOM    753  CB  ASP A  52      32.882  -5.726  27.337  1.00  1.85           C  
ATOM    754  CG  ASP A  52      34.249  -4.981  27.181  1.00  1.85           C  
ATOM    755  OD1 ASP A  52      34.652  -4.684  26.081  1.00  1.85           O  
ATOM    756  OD2 ASP A  52      34.865  -4.740  28.185  1.00  1.85           O  
ATOM    757  H   ASP A  52      33.600  -6.548  24.580  1.00  1.85           H  
ATOM    758  HA  ASP A  52      31.263  -6.705  26.382  1.00  1.85           H  
ATOM    759 1HB  ASP A  52      32.230  -5.084  27.931  1.00  1.85           H  
ATOM    760 2HB  ASP A  52      33.056  -6.625  27.930  1.00  1.85           H  
ATOM    761  N   ASP A  53      32.438  -4.021  24.847  1.00  1.73           N  
ATOM    762  CA  ASP A  53      32.039  -2.888  24.020  1.00  1.73           C  
ATOM    763  C   ASP A  53      31.536  -3.508  22.721  1.00  1.73           C  
ATOM    764  O   ASP A  53      32.297  -4.149  21.997  1.00  1.73           O  
ATOM    765  CB  ASP A  53      33.235  -1.958  23.771  1.00  1.73           C  
ATOM    766  CG  ASP A  53      32.902  -0.647  23.033  1.00  1.73           C  
ATOM    767  OD1 ASP A  53      31.774  -0.439  22.636  1.00  1.73           O  
ATOM    768  OD2 ASP A  53      33.792   0.169  22.837  1.00  1.73           O  
ATOM    769  H   ASP A  53      33.409  -4.135  25.117  1.00  1.73           H  
ATOM    770  HA  ASP A  53      31.228  -2.341  24.502  1.00  1.73           H  
ATOM    771 1HB  ASP A  53      33.696  -1.714  24.731  1.00  1.73           H  
ATOM    772 2HB  ASP A  53      33.984  -2.499  23.191  1.00  1.73           H  
ATOM    773  N   ASN A  54      30.244  -3.359  22.459  1.00  1.48           N  
ATOM    774  CA  ASN A  54      29.609  -4.070  21.364  1.00  1.48           C  
ATOM    775  C   ASN A  54      28.814  -3.261  20.359  1.00  1.48           C  
ATOM    776  O   ASN A  54      27.654  -2.913  20.592  1.00  1.48           O  
ATOM    777  CB  ASN A  54      28.713  -5.125  21.957  1.00  1.48           C  
ATOM    778  CG  ASN A  54      27.994  -5.920  20.957  1.00  1.48           C  
ATOM    779  OD1 ASN A  54      28.200  -5.797  19.730  1.00  1.48           O  
ATOM    780  ND2 ASN A  54      27.118  -6.730  21.469  1.00  1.48           N  
ATOM    781  H   ASN A  54      29.690  -2.781  23.071  1.00  1.48           H  
ATOM    782  HA  ASN A  54      30.396  -4.570  20.800  1.00  1.48           H  
ATOM    783 1HB  ASN A  54      29.319  -5.805  22.565  1.00  1.48           H  
ATOM    784 2HB  ASN A  54      27.991  -4.655  22.624  1.00  1.48           H  
ATOM    785 1HD2 ASN A  54      26.534  -7.311  20.893  1.00  1.48           H  
ATOM    786 2HD2 ASN A  54      27.001  -6.769  22.464  1.00  1.48           H  
ATOM    787  N   GLU A  55      29.456  -2.994  19.231  1.00  1.20           N  
ATOM    788  CA  GLU A  55      28.850  -2.303  18.108  1.00  1.20           C  
ATOM    789  C   GLU A  55      29.545  -2.719  16.819  1.00  1.20           C  
ATOM    790  O   GLU A  55      30.768  -2.589  16.694  1.00  1.20           O  
ATOM    791  CB  GLU A  55      28.944  -0.784  18.288  1.00  1.20           C  
ATOM    792  CG  GLU A  55      28.298   0.050  17.167  1.00  1.20           C  
ATOM    793  CD  GLU A  55      28.367   1.541  17.430  1.00  1.20           C  
ATOM    794  OE1 GLU A  55      28.822   1.916  18.485  1.00  1.20           O  
ATOM    795  OE2 GLU A  55      27.970   2.299  16.577  1.00  1.20           O  
ATOM    796  H   GLU A  55      30.410  -3.310  19.147  1.00  1.20           H  
ATOM    797  HA  GLU A  55      27.801  -2.595  18.036  1.00  1.20           H  
ATOM    798 1HB  GLU A  55      28.469  -0.503  19.229  1.00  1.20           H  
ATOM    799 2HB  GLU A  55      29.993  -0.493  18.355  1.00  1.20           H  
ATOM    800 1HG  GLU A  55      28.802  -0.169  16.222  1.00  1.20           H  
ATOM    801 2HG  GLU A  55      27.258  -0.251  17.068  1.00  1.20           H  
ATOM    802  N   VAL A  56      28.758  -3.166  15.848  1.00  0.97           N  
ATOM    803  CA  VAL A  56      29.289  -3.531  14.543  1.00  0.97           C  
ATOM    804  C   VAL A  56      28.642  -2.702  13.468  1.00  0.97           C  
ATOM    805  O   VAL A  56      27.424  -2.542  13.454  1.00  0.97           O  
ATOM    806  CB  VAL A  56      29.074  -5.018  14.235  1.00  0.97           C  
ATOM    807  CG1 VAL A  56      29.595  -5.328  12.839  1.00  0.97           C  
ATOM    808  CG2 VAL A  56      29.760  -5.839  15.252  1.00  0.97           C  
ATOM    809  H   VAL A  56      27.765  -3.307  16.038  1.00  0.97           H  
ATOM    810  HA  VAL A  56      30.362  -3.329  14.527  1.00  0.97           H  
ATOM    811  HB  VAL A  56      28.012  -5.250  14.255  1.00  0.97           H  
ATOM    812 1HG1 VAL A  56      29.454  -6.377  12.640  1.00  0.97           H  
ATOM    813 2HG1 VAL A  56      29.061  -4.743  12.096  1.00  0.97           H  
ATOM    814 3HG1 VAL A  56      30.633  -5.090  12.775  1.00  0.97           H  
ATOM    815 1HG2 VAL A  56      29.604  -6.887  15.018  1.00  0.97           H  
ATOM    816 2HG2 VAL A  56      30.817  -5.620  15.258  1.00  0.97           H  
ATOM    817 3HG2 VAL A  56      29.341  -5.605  16.227  1.00  0.97           H  
ATOM    818  N   VAL A  57      29.457  -2.144  12.590  1.00  0.81           N  
ATOM    819  CA  VAL A  57      28.973  -1.312  11.506  1.00  0.81           C  
ATOM    820  C   VAL A  57      28.841  -2.174  10.259  1.00  0.81           C  
ATOM    821  O   VAL A  57      29.766  -2.907   9.900  1.00  0.81           O  
ATOM    822  CB  VAL A  57      29.932  -0.147  11.249  1.00  0.81           C  
ATOM    823  CG1 VAL A  57      29.401   0.699  10.094  1.00  0.81           C  
ATOM    824  CG2 VAL A  57      30.134   0.651  12.538  1.00  0.81           C  
ATOM    825  H   VAL A  57      30.452  -2.335  12.665  1.00  0.81           H  
ATOM    826  HA  VAL A  57      27.991  -0.914  11.765  1.00  0.81           H  
ATOM    827  HB  VAL A  57      30.896  -0.546  10.939  1.00  0.81           H  
ATOM    828 1HG1 VAL A  57      30.090   1.517   9.885  1.00  0.81           H  
ATOM    829 2HG1 VAL A  57      29.297   0.084   9.203  1.00  0.81           H  
ATOM    830 3HG1 VAL A  57      28.427   1.106  10.367  1.00  0.81           H  
ATOM    831 1HG2 VAL A  57      30.838   1.465  12.356  1.00  0.81           H  
ATOM    832 2HG2 VAL A  57      29.188   1.057  12.868  1.00  0.81           H  
ATOM    833 3HG2 VAL A  57      30.538  -0.006  13.313  1.00  0.81           H  
ATOM    834  N   LEU A  58      27.672  -2.129   9.644  1.00  0.72           N  
ATOM    835  CA  LEU A  58      27.350  -2.952   8.494  1.00  0.72           C  
ATOM    836  C   LEU A  58      27.254  -2.077   7.228  1.00  0.72           C  
ATOM    837  O   LEU A  58      26.340  -1.248   7.094  1.00  0.72           O  
ATOM    838  CB  LEU A  58      26.037  -3.633   8.848  1.00  0.72           C  
ATOM    839  CG  LEU A  58      25.438  -4.626   7.968  1.00  0.72           C  
ATOM    840  CD1 LEU A  58      26.335  -5.832   7.853  1.00  0.72           C  
ATOM    841  CD2 LEU A  58      24.107  -5.017   8.592  1.00  0.72           C  
ATOM    842  H   LEU A  58      26.963  -1.503  10.006  1.00  0.72           H  
ATOM    843  HA  LEU A  58      28.130  -3.695   8.356  1.00  0.72           H  
ATOM    844 1HB  LEU A  58      26.155  -4.080   9.803  1.00  0.72           H  
ATOM    845 2HB  LEU A  58      25.294  -2.844   8.960  1.00  0.72           H  
ATOM    846  HG  LEU A  58      25.305  -4.213   6.981  1.00  0.72           H  
ATOM    847 1HD1 LEU A  58      25.859  -6.557   7.223  1.00  0.72           H  
ATOM    848 2HD1 LEU A  58      27.302  -5.546   7.430  1.00  0.72           H  
ATOM    849 3HD1 LEU A  58      26.482  -6.264   8.823  1.00  0.72           H  
ATOM    850 1HD2 LEU A  58      23.629  -5.746   7.980  1.00  0.72           H  
ATOM    851 2HD2 LEU A  58      24.285  -5.435   9.582  1.00  0.72           H  
ATOM    852 3HD2 LEU A  58      23.466  -4.149   8.689  1.00  0.72           H  
ATOM    853  N   LYS A  59      28.250  -2.216   6.343  1.00  0.67           N  
ATOM    854  CA  LYS A  59      28.401  -1.384   5.141  1.00  0.67           C  
ATOM    855  C   LYS A  59      28.089  -2.115   3.821  1.00  0.67           C  
ATOM    856  O   LYS A  59      28.800  -3.061   3.478  1.00  0.67           O  
ATOM    857  CB  LYS A  59      29.833  -0.855   5.015  1.00  0.67           C  
ATOM    858  CG  LYS A  59      30.292   0.128   6.081  1.00  0.67           C  
ATOM    859  CD  LYS A  59      31.680   0.693   5.735  1.00  0.67           C  
ATOM    860  CE  LYS A  59      32.211   1.667   6.786  1.00  0.67           C  
ATOM    861  NZ  LYS A  59      31.578   3.027   6.678  1.00  0.67           N  
ATOM    862  H   LYS A  59      28.942  -2.945   6.521  1.00  0.67           H  
ATOM    863  HA  LYS A  59      27.758  -0.514   5.260  1.00  0.67           H  
ATOM    864 1HB  LYS A  59      30.508  -1.696   5.026  1.00  0.67           H  
ATOM    865 2HB  LYS A  59      29.946  -0.361   4.051  1.00  0.67           H  
ATOM    866 1HG  LYS A  59      29.594   0.935   6.143  1.00  0.67           H  
ATOM    867 2HG  LYS A  59      30.337  -0.368   7.047  1.00  0.67           H  
ATOM    868 1HD  LYS A  59      32.389  -0.092   5.592  1.00  0.67           H  
ATOM    869 2HD  LYS A  59      31.596   1.236   4.795  1.00  0.67           H  
ATOM    870 1HE  LYS A  59      32.008   1.264   7.779  1.00  0.67           H  
ATOM    871 2HE  LYS A  59      33.288   1.768   6.658  1.00  0.67           H  
ATOM    872 1HZ  LYS A  59      31.952   3.634   7.378  1.00  0.67           H  
ATOM    873 2HZ  LYS A  59      31.765   3.413   5.769  1.00  0.67           H  
ATOM    874 3HZ  LYS A  59      30.560   2.990   6.812  1.00  0.67           H  
ATOM    875  N   PRO A  60      27.023  -1.777   3.088  1.00  0.65           N  
ATOM    876  CA  PRO A  60      26.671  -2.361   1.803  1.00  0.65           C  
ATOM    877  C   PRO A  60      27.761  -2.265   0.761  1.00  0.65           C  
ATOM    878  O   PRO A  60      28.389  -1.214   0.604  1.00  0.65           O  
ATOM    879  CB  PRO A  60      25.451  -1.545   1.407  1.00  0.65           C  
ATOM    880  CG  PRO A  60      24.876  -1.088   2.695  1.00  0.65           C  
ATOM    881  CD  PRO A  60      26.045  -0.810   3.586  1.00  0.65           C  
ATOM    882  HA  PRO A  60      26.400  -3.413   1.924  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      25.753  -0.698   0.765  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      24.757  -2.161   0.821  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      24.242  -0.217   2.571  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      24.245  -1.883   3.074  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      26.398   0.230   3.459  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      25.742  -1.032   4.621  1.00  0.65           H  
ATOM    889  N   LEU A  61      27.925  -3.346   0.014  1.00  0.64           N  
ATOM    890  CA  LEU A  61      28.859  -3.441  -1.093  1.00  0.64           C  
ATOM    891  C   LEU A  61      28.127  -3.672  -2.415  1.00  0.64           C  
ATOM    892  O   LEU A  61      28.412  -3.012  -3.416  1.00  0.64           O  
ATOM    893  CB  LEU A  61      29.849  -4.597  -0.908  1.00  0.64           C  
ATOM    894  CG  LEU A  61      30.859  -4.710  -2.079  1.00  0.64           C  
ATOM    895  CD1 LEU A  61      31.719  -3.458  -2.108  1.00  0.64           C  
ATOM    896  CD2 LEU A  61      31.675  -5.939  -1.940  1.00  0.64           C  
ATOM    897  H   LEU A  61      27.390  -4.171   0.250  1.00  0.64           H  
ATOM    898  HA  LEU A  61      29.411  -2.505  -1.161  1.00  0.64           H  
ATOM    899 1HB  LEU A  61      30.408  -4.447   0.018  1.00  0.64           H  
ATOM    900 2HB  LEU A  61      29.295  -5.537  -0.836  1.00  0.64           H  
ATOM    901  HG  LEU A  61      30.311  -4.758  -3.022  1.00  0.64           H  
ATOM    902 1HD1 LEU A  61      32.417  -3.514  -2.943  1.00  0.64           H  
ATOM    903 2HD1 LEU A  61      31.080  -2.582  -2.228  1.00  0.64           H  
ATOM    904 3HD1 LEU A  61      32.274  -3.377  -1.173  1.00  0.64           H  
ATOM    905 1HD2 LEU A  61      32.370  -6.010  -2.775  1.00  0.64           H  
ATOM    906 2HD2 LEU A  61      32.230  -5.906  -1.004  1.00  0.64           H  
ATOM    907 3HD2 LEU A  61      31.001  -6.801  -1.953  1.00  0.64           H  
ATOM    908  N   ARG A  62      27.194  -4.639  -2.422  1.00  0.63           N  
ATOM    909  CA  ARG A  62      26.528  -5.022  -3.677  1.00  0.63           C  
ATOM    910  C   ARG A  62      25.034  -5.259  -3.498  1.00  0.63           C  
ATOM    911  O   ARG A  62      24.603  -5.951  -2.567  1.00  0.63           O  
ATOM    912  CB  ARG A  62      27.153  -6.292  -4.248  1.00  0.63           C  
ATOM    913  CG  ARG A  62      26.694  -6.683  -5.657  1.00  0.63           C  
ATOM    914  CD  ARG A  62      27.374  -7.930  -6.119  1.00  0.63           C  
ATOM    915  NE  ARG A  62      28.823  -7.789  -6.158  1.00  0.63           N  
ATOM    916  CZ  ARG A  62      29.547  -7.308  -7.182  1.00  0.63           C  
ATOM    917  NH1 ARG A  62      28.960  -6.915  -8.294  1.00  0.63           N  
ATOM    918  NH2 ARG A  62      30.862  -7.233  -7.061  1.00  0.63           N  
ATOM    919  H   ARG A  62      26.984  -5.124  -1.551  1.00  0.63           H  
ATOM    920  HA  ARG A  62      26.660  -4.215  -4.398  1.00  0.63           H  
ATOM    921 1HB  ARG A  62      28.239  -6.185  -4.271  1.00  0.63           H  
ATOM    922 2HB  ARG A  62      26.931  -7.134  -3.590  1.00  0.63           H  
ATOM    923 1HG  ARG A  62      25.617  -6.860  -5.660  1.00  0.63           H  
ATOM    924 2HG  ARG A  62      26.932  -5.881  -6.355  1.00  0.63           H  
ATOM    925 1HD  ARG A  62      27.146  -8.726  -5.430  1.00  0.63           H  
ATOM    926 2HD  ARG A  62      27.024  -8.199  -7.115  1.00  0.63           H  
ATOM    927  HE  ARG A  62      29.335  -8.091  -5.318  1.00  0.63           H  
ATOM    928 1HH1 ARG A  62      27.955  -6.976  -8.382  1.00  0.63           H  
ATOM    929 2HH1 ARG A  62      29.512  -6.552  -9.058  1.00  0.63           H  
ATOM    930 1HH2 ARG A  62      31.308  -7.535  -6.197  1.00  0.63           H  
ATOM    931 2HH2 ARG A  62      31.421  -6.879  -7.821  1.00  0.63           H  
ATOM    932  N   LEU A  63      24.230  -4.673  -4.391  1.00  0.62           N  
ATOM    933  CA  LEU A  63      22.783  -4.822  -4.278  1.00  0.62           C  
ATOM    934  C   LEU A  63      22.177  -5.728  -5.334  1.00  0.62           C  
ATOM    935  O   LEU A  63      22.611  -5.736  -6.489  1.00  0.62           O  
ATOM    936  CB  LEU A  63      22.085  -3.470  -4.387  1.00  0.62           C  
ATOM    937  CG  LEU A  63      22.557  -2.449  -3.455  1.00  0.62           C  
ATOM    938  CD1 LEU A  63      21.708  -1.203  -3.618  1.00  0.62           C  
ATOM    939  CD2 LEU A  63      22.533  -2.989  -2.116  1.00  0.62           C  
ATOM    940  H   LEU A  63      24.622  -4.118  -5.140  1.00  0.62           H  
ATOM    941  HA  LEU A  63      22.553  -5.250  -3.305  1.00  0.62           H  
ATOM    942 1HB  LEU A  63      22.216  -3.089  -5.395  1.00  0.62           H  
ATOM    943 2HB  LEU A  63      21.023  -3.619  -4.215  1.00  0.62           H  
ATOM    944  HG  LEU A  63      23.570  -2.192  -3.703  1.00  0.62           H  
ATOM    945 1HD1 LEU A  63      22.033  -0.430  -2.941  1.00  0.62           H  
ATOM    946 2HD1 LEU A  63      21.773  -0.848  -4.644  1.00  0.62           H  
ATOM    947 3HD1 LEU A  63      20.698  -1.443  -3.396  1.00  0.62           H  
ATOM    948 1HD2 LEU A  63      22.912  -2.270  -1.448  1.00  0.62           H  
ATOM    949 2HD2 LEU A  63      21.521  -3.248  -1.864  1.00  0.62           H  
ATOM    950 3HD2 LEU A  63      23.149  -3.867  -2.058  1.00  0.62           H  
ATOM    951  N   PHE A  64      21.144  -6.449  -4.913  1.00  0.62           N  
ATOM    952  CA  PHE A  64      20.327  -7.336  -5.738  1.00  0.62           C  
ATOM    953  C   PHE A  64      18.843  -7.068  -5.462  1.00  0.62           C  
ATOM    954  O   PHE A  64      18.490  -6.542  -4.411  1.00  0.62           O  
ATOM    955  CB  PHE A  64      20.646  -8.786  -5.430  1.00  0.62           C  
ATOM    956  CG  PHE A  64      22.061  -9.264  -5.722  1.00  0.62           C  
ATOM    957  CD1 PHE A  64      23.100  -9.084  -4.809  1.00  0.62           C  
ATOM    958  CD2 PHE A  64      22.336  -9.954  -6.889  1.00  0.62           C  
ATOM    959  CE1 PHE A  64      24.353  -9.577  -5.060  1.00  0.62           C  
ATOM    960  CE2 PHE A  64      23.604 -10.443  -7.143  1.00  0.62           C  
ATOM    961  CZ  PHE A  64      24.611 -10.260  -6.225  1.00  0.62           C  
ATOM    962  H   PHE A  64      20.901  -6.376  -3.923  1.00  0.62           H  
ATOM    963  HA  PHE A  64      20.529  -7.138  -6.793  1.00  0.62           H  
ATOM    964 1HB  PHE A  64      20.426  -8.977  -4.398  1.00  0.62           H  
ATOM    965 2HB  PHE A  64      19.976  -9.396  -6.002  1.00  0.62           H  
ATOM    966  HD1 PHE A  64      22.913  -8.543  -3.882  1.00  0.62           H  
ATOM    967  HD2 PHE A  64      21.537 -10.113  -7.613  1.00  0.62           H  
ATOM    968  HE1 PHE A  64      25.139  -9.425  -4.337  1.00  0.62           H  
ATOM    969  HE2 PHE A  64      23.805 -10.981  -8.071  1.00  0.62           H  
ATOM    970  HZ  PHE A  64      25.608 -10.654  -6.427  1.00  0.62           H  
ATOM    971  N   ARG A  65      17.956  -7.411  -6.383  1.00  0.63           N  
ATOM    972  CA  ARG A  65      16.531  -7.210  -6.078  1.00  0.63           C  
ATOM    973  C   ARG A  65      16.021  -8.368  -5.215  1.00  0.63           C  
ATOM    974  O   ARG A  65      16.558  -9.473  -5.286  1.00  0.63           O  
ATOM    975  CB  ARG A  65      15.675  -7.089  -7.329  1.00  0.63           C  
ATOM    976  CG  ARG A  65      15.965  -5.912  -8.203  1.00  0.63           C  
ATOM    977  CD  ARG A  65      15.037  -5.852  -9.372  1.00  0.63           C  
ATOM    978  NE  ARG A  65      15.180  -6.981 -10.286  1.00  0.63           N  
ATOM    979  CZ  ARG A  65      14.518  -7.104 -11.445  1.00  0.63           C  
ATOM    980  NH1 ARG A  65      13.679  -6.173 -11.850  1.00  0.63           N  
ATOM    981  NH2 ARG A  65      14.732  -8.175 -12.160  1.00  0.63           N  
ATOM    982  H   ARG A  65      18.271  -7.840  -7.256  1.00  0.63           H  
ATOM    983  HA  ARG A  65      16.418  -6.284  -5.510  1.00  0.63           H  
ATOM    984 1HB  ARG A  65      15.771  -7.986  -7.939  1.00  0.63           H  
ATOM    985 2HB  ARG A  65      14.638  -6.999  -7.028  1.00  0.63           H  
ATOM    986 1HG  ARG A  65      15.855  -4.996  -7.622  1.00  0.63           H  
ATOM    987 2HG  ARG A  65      16.988  -5.986  -8.580  1.00  0.63           H  
ATOM    988 1HD  ARG A  65      14.008  -5.848  -9.005  1.00  0.63           H  
ATOM    989 2HD  ARG A  65      15.223  -4.938  -9.932  1.00  0.63           H  
ATOM    990  HE  ARG A  65      15.804  -7.770 -10.038  1.00  0.63           H  
ATOM    991 1HH1 ARG A  65      13.525  -5.352 -11.282  1.00  0.63           H  
ATOM    992 2HH1 ARG A  65      13.189  -6.283 -12.723  1.00  0.63           H  
ATOM    993 1HH2 ARG A  65      15.389  -8.869 -11.778  1.00  0.63           H  
ATOM    994 2HH2 ARG A  65      14.263  -8.317 -13.038  1.00  0.63           H  
ATOM    995  N   ASP A  66      14.988  -8.119  -4.403  1.00  0.66           N  
ATOM    996  CA  ASP A  66      14.407  -9.169  -3.559  1.00  0.66           C  
ATOM    997  C   ASP A  66      13.088  -9.775  -4.091  1.00  0.66           C  
ATOM    998  O   ASP A  66      12.016  -9.219  -3.816  1.00  0.66           O  
ATOM    999  CB  ASP A  66      14.090  -8.620  -2.181  1.00  0.66           C  
ATOM   1000  CG  ASP A  66      13.576  -9.662  -1.214  1.00  0.66           C  
ATOM   1001  OD1 ASP A  66      13.449 -10.828  -1.562  1.00  0.66           O  
ATOM   1002  OD2 ASP A  66      13.344  -9.294  -0.114  1.00  0.66           O  
ATOM   1003  H   ASP A  66      14.622  -7.169  -4.353  1.00  0.66           H  
ATOM   1004  HA  ASP A  66      15.166  -9.925  -3.436  1.00  0.66           H  
ATOM   1005 1HB  ASP A  66      14.954  -8.118  -1.756  1.00  0.66           H  
ATOM   1006 2HB  ASP A  66      13.318  -7.858  -2.284  1.00  0.66           H  
ATOM   1007  N   PRO A  67      13.112 -10.974  -4.705  1.00  0.70           N  
ATOM   1008  CA  PRO A  67      11.992 -11.649  -5.339  1.00  0.70           C  
ATOM   1009  C   PRO A  67      10.938 -12.153  -4.364  1.00  0.70           C  
ATOM   1010  O   PRO A  67       9.852 -12.557  -4.782  1.00  0.70           O  
ATOM   1011  CB  PRO A  67      12.667 -12.811  -6.056  1.00  0.70           C  
ATOM   1012  CG  PRO A  67      13.912 -13.082  -5.284  1.00  0.70           C  
ATOM   1013  CD  PRO A  67      14.364 -11.769  -4.750  1.00  0.70           C  
ATOM   1014  HA  PRO A  67      11.531 -10.966  -6.067  1.00  0.70           H  
ATOM   1015 1HB  PRO A  67      11.993 -13.678  -6.042  1.00  0.70           H  
ATOM   1016 2HB  PRO A  67      12.844 -12.586  -7.097  1.00  0.70           H  
ATOM   1017 1HG  PRO A  67      13.715 -13.816  -4.524  1.00  0.70           H  
ATOM   1018 2HG  PRO A  67      14.666 -13.513  -5.947  1.00  0.70           H  
ATOM   1019 1HD  PRO A  67      14.762 -11.957  -3.744  1.00  0.70           H  
ATOM   1020 2HD  PRO A  67      15.094 -11.328  -5.424  1.00  0.70           H  
ATOM   1021  N   PHE A  68      11.254 -12.175  -3.068  1.00  0.76           N  
ATOM   1022  CA  PHE A  68      10.312 -12.698  -2.092  1.00  0.76           C  
ATOM   1023  C   PHE A  68       9.306 -11.648  -1.693  1.00  0.76           C  
ATOM   1024  O   PHE A  68       8.240 -11.962  -1.161  1.00  0.76           O  
ATOM   1025  CB  PHE A  68      11.082 -13.162  -0.881  1.00  0.76           C  
ATOM   1026  CG  PHE A  68      11.862 -14.330  -1.172  1.00  0.76           C  
ATOM   1027  CD1 PHE A  68      13.014 -14.194  -1.862  1.00  0.76           C  
ATOM   1028  CD2 PHE A  68      11.492 -15.551  -0.726  1.00  0.76           C  
ATOM   1029  CE1 PHE A  68      13.792 -15.260  -2.129  1.00  0.76           C  
ATOM   1030  CE2 PHE A  68      12.266 -16.632  -0.982  1.00  0.76           C  
ATOM   1031  CZ  PHE A  68      13.431 -16.479  -1.689  1.00  0.76           C  
ATOM   1032  H   PHE A  68      12.148 -11.801  -2.718  1.00  0.76           H  
ATOM   1033  HA  PHE A  68       9.784 -13.542  -2.532  1.00  0.76           H  
ATOM   1034 1HB  PHE A  68      11.751 -12.367  -0.545  1.00  0.76           H  
ATOM   1035 2HB  PHE A  68      10.398 -13.390  -0.069  1.00  0.76           H  
ATOM   1036  HD1 PHE A  68      13.300 -13.195  -2.198  1.00  0.76           H  
ATOM   1037  HD2 PHE A  68      10.576 -15.644  -0.153  1.00  0.76           H  
ATOM   1038  HE1 PHE A  68      14.706 -15.115  -2.679  1.00  0.76           H  
ATOM   1039  HE2 PHE A  68      11.971 -17.611  -0.616  1.00  0.76           H  
ATOM   1040  HZ  PHE A  68      14.062 -17.329  -1.883  1.00  0.76           H  
ATOM   1041  N   LEU A  69       9.662 -10.394  -1.923  1.00  0.81           N  
ATOM   1042  CA  LEU A  69       8.792  -9.297  -1.574  1.00  0.81           C  
ATOM   1043  C   LEU A  69       8.304  -8.621  -2.855  1.00  0.81           C  
ATOM   1044  O   LEU A  69       7.168  -8.146  -2.930  1.00  0.81           O  
ATOM   1045  CB  LEU A  69       9.520  -8.315  -0.669  1.00  0.81           C  
ATOM   1046  CG  LEU A  69      10.038  -8.858   0.668  1.00  0.81           C  
ATOM   1047  CD1 LEU A  69      10.804  -7.754   1.392  1.00  0.81           C  
ATOM   1048  CD2 LEU A  69       8.878  -9.353   1.500  1.00  0.81           C  
ATOM   1049  H   LEU A  69      10.551 -10.191  -2.382  1.00  0.81           H  
ATOM   1050  HA  LEU A  69       7.926  -9.684  -1.041  1.00  0.81           H  
ATOM   1051 1HB  LEU A  69      10.372  -7.907  -1.215  1.00  0.81           H  
ATOM   1052 2HB  LEU A  69       8.829  -7.523  -0.434  1.00  0.81           H  
ATOM   1053  HG  LEU A  69      10.736  -9.682   0.482  1.00  0.81           H  
ATOM   1054 1HD1 LEU A  69      11.194  -8.138   2.337  1.00  0.81           H  
ATOM   1055 2HD1 LEU A  69      11.640  -7.430   0.767  1.00  0.81           H  
ATOM   1056 3HD1 LEU A  69      10.149  -6.915   1.585  1.00  0.81           H  
ATOM   1057 1HD2 LEU A  69       9.254  -9.741   2.447  1.00  0.81           H  
ATOM   1058 2HD2 LEU A  69       8.188  -8.531   1.691  1.00  0.81           H  
ATOM   1059 3HD2 LEU A  69       8.357 -10.148   0.962  1.00  0.81           H  
ATOM   1060  N   GLY A  70       9.173  -8.590  -3.871  1.00  0.84           N  
ATOM   1061  CA  GLY A  70       8.859  -7.945  -5.136  1.00  0.84           C  
ATOM   1062  C   GLY A  70       8.920  -6.425  -5.048  1.00  0.84           C  
ATOM   1063  O   GLY A  70       9.612  -5.858  -4.191  1.00  0.84           O  
ATOM   1064  H   GLY A  70      10.099  -8.997  -3.770  1.00  0.84           H  
ATOM   1065 1HA  GLY A  70       9.563  -8.294  -5.894  1.00  0.84           H  
ATOM   1066 2HA  GLY A  70       7.867  -8.254  -5.461  1.00  0.84           H  
ATOM   1067  N   GLY A  71       8.239  -5.770  -5.982  1.00  0.84           N  
ATOM   1068  CA  GLY A  71       8.261  -4.319  -6.072  1.00  0.84           C  
ATOM   1069  C   GLY A  71       9.679  -3.823  -6.279  1.00  0.84           C  
ATOM   1070  O   GLY A  71      10.399  -4.319  -7.145  1.00  0.84           O  
ATOM   1071  H   GLY A  71       7.692  -6.296  -6.648  1.00  0.84           H  
ATOM   1072 1HA  GLY A  71       7.628  -3.989  -6.895  1.00  0.84           H  
ATOM   1073 2HA  GLY A  71       7.856  -3.893  -5.156  1.00  0.84           H  
ATOM   1074  N   ASN A  72      10.068  -2.850  -5.464  1.00  0.80           N  
ATOM   1075  CA  ASN A  72      11.393  -2.248  -5.511  1.00  0.80           C  
ATOM   1076  C   ASN A  72      12.308  -2.765  -4.411  1.00  0.80           C  
ATOM   1077  O   ASN A  72      13.382  -2.215  -4.197  1.00  0.80           O  
ATOM   1078  CB  ASN A  72      11.280  -0.743  -5.357  1.00  0.80           C  
ATOM   1079  CG  ASN A  72      10.628  -0.064  -6.520  1.00  0.80           C  
ATOM   1080  OD1 ASN A  72      10.889  -0.388  -7.687  1.00  0.80           O  
ATOM   1081  ND2 ASN A  72       9.772   0.884  -6.225  1.00  0.80           N  
ATOM   1082  H   ASN A  72       9.413  -2.512  -4.775  1.00  0.80           H  
ATOM   1083  HA  ASN A  72      11.857  -2.494  -6.468  1.00  0.80           H  
ATOM   1084 1HB  ASN A  72      10.712  -0.516  -4.452  1.00  0.80           H  
ATOM   1085 2HB  ASN A  72      12.277  -0.322  -5.221  1.00  0.80           H  
ATOM   1086 1HD2 ASN A  72       9.298   1.379  -6.955  1.00  0.80           H  
ATOM   1087 2HD2 ASN A  72       9.586   1.116  -5.266  1.00  0.80           H  
ATOM   1088  N   ASN A  73      11.890  -3.800  -3.694  1.00  0.75           N  
ATOM   1089  CA  ASN A  73      12.671  -4.254  -2.544  1.00  0.75           C  
ATOM   1090  C   ASN A  73      14.057  -4.793  -2.907  1.00  0.75           C  
ATOM   1091  O   ASN A  73      14.252  -5.412  -3.962  1.00  0.75           O  
ATOM   1092  CB  ASN A  73      11.832  -5.179  -1.724  1.00  0.75           C  
ATOM   1093  CG  ASN A  73      10.684  -4.382  -1.095  1.00  0.75           C  
ATOM   1094  OD1 ASN A  73      10.830  -3.185  -0.822  1.00  0.75           O  
ATOM   1095  ND2 ASN A  73       9.569  -4.993  -0.900  1.00  0.75           N  
ATOM   1096  H   ASN A  73      11.021  -4.288  -3.929  1.00  0.75           H  
ATOM   1097  HA  ASN A  73      12.860  -3.388  -1.910  1.00  0.75           H  
ATOM   1098 1HB  ASN A  73      11.432  -5.981  -2.349  1.00  0.75           H  
ATOM   1099 2HB  ASN A  73      12.435  -5.631  -0.935  1.00  0.75           H  
ATOM   1100 1HD2 ASN A  73       8.790  -4.508  -0.504  1.00  0.75           H  
ATOM   1101 2HD2 ASN A  73       9.482  -5.947  -1.174  1.00  0.75           H  
ATOM   1102  N   ILE A  74      15.018  -4.511  -2.016  1.00  0.70           N  
ATOM   1103  CA  ILE A  74      16.447  -4.802  -2.204  1.00  0.70           C  
ATOM   1104  C   ILE A  74      17.141  -5.685  -1.171  1.00  0.70           C  
ATOM   1105  O   ILE A  74      16.971  -5.501   0.031  1.00  0.70           O  
ATOM   1106  CB  ILE A  74      17.240  -3.478  -2.218  1.00  0.70           C  
ATOM   1107  CG1 ILE A  74      16.854  -2.605  -3.348  1.00  0.70           C  
ATOM   1108  CG2 ILE A  74      18.733  -3.698  -2.202  1.00  0.70           C  
ATOM   1109  CD1 ILE A  74      17.468  -1.237  -3.210  1.00  0.70           C  
ATOM   1110  H   ILE A  74      14.730  -4.049  -1.150  1.00  0.70           H  
ATOM   1111  HA  ILE A  74      16.558  -5.287  -3.172  1.00  0.70           H  
ATOM   1112  HB  ILE A  74      16.983  -2.943  -1.340  1.00  0.70           H  
ATOM   1113 1HG1 ILE A  74      17.176  -3.050  -4.290  1.00  0.70           H  
ATOM   1114 2HG1 ILE A  74      15.776  -2.492  -3.366  1.00  0.70           H  
ATOM   1115 1HG2 ILE A  74      19.221  -2.737  -2.169  1.00  0.70           H  
ATOM   1116 2HG2 ILE A  74      19.018  -4.259  -1.329  1.00  0.70           H  
ATOM   1117 3HG2 ILE A  74      19.035  -4.239  -3.099  1.00  0.70           H  
ATOM   1118 1HD1 ILE A  74      17.154  -0.620  -4.044  1.00  0.70           H  
ATOM   1119 2HD1 ILE A  74      17.144  -0.790  -2.280  1.00  0.70           H  
ATOM   1120 3HD1 ILE A  74      18.531  -1.315  -3.208  1.00  0.70           H  
ATOM   1121  N   LEU A  75      17.935  -6.625  -1.660  1.00  0.65           N  
ATOM   1122  CA  LEU A  75      18.788  -7.446  -0.814  1.00  0.65           C  
ATOM   1123  C   LEU A  75      20.163  -6.805  -0.902  1.00  0.65           C  
ATOM   1124  O   LEU A  75      20.576  -6.365  -1.980  1.00  0.65           O  
ATOM   1125  CB  LEU A  75      18.885  -8.868  -1.344  1.00  0.65           C  
ATOM   1126  CG  LEU A  75      17.604  -9.586  -1.490  1.00  0.65           C  
ATOM   1127  CD1 LEU A  75      17.817 -10.918  -2.175  1.00  0.65           C  
ATOM   1128  CD2 LEU A  75      17.004  -9.772  -0.114  1.00  0.65           C  
ATOM   1129  H   LEU A  75      17.999  -6.722  -2.670  1.00  0.65           H  
ATOM   1130  HA  LEU A  75      18.440  -7.431   0.220  1.00  0.65           H  
ATOM   1131 1HB  LEU A  75      19.350  -8.836  -2.318  1.00  0.65           H  
ATOM   1132 2HB  LEU A  75      19.506  -9.439  -0.670  1.00  0.65           H  
ATOM   1133  HG  LEU A  75      16.955  -9.009  -2.117  1.00  0.65           H  
ATOM   1134 1HD1 LEU A  75      16.864 -11.402  -2.296  1.00  0.65           H  
ATOM   1135 2HD1 LEU A  75      18.262 -10.752  -3.161  1.00  0.65           H  
ATOM   1136 3HD1 LEU A  75      18.463 -11.536  -1.578  1.00  0.65           H  
ATOM   1137 1HD2 LEU A  75      16.058 -10.292  -0.182  1.00  0.65           H  
ATOM   1138 2HD2 LEU A  75      17.680 -10.347   0.502  1.00  0.65           H  
ATOM   1139 3HD2 LEU A  75      16.842  -8.799   0.338  1.00  0.65           H  
ATOM   1140  N   ALA A  76      20.910  -6.772   0.178  1.00  0.62           N  
ATOM   1141  CA  ALA A  76      22.225  -6.169   0.065  1.00  0.62           C  
ATOM   1142  C   ALA A  76      23.275  -7.004   0.746  1.00  0.62           C  
ATOM   1143  O   ALA A  76      23.076  -7.482   1.858  1.00  0.62           O  
ATOM   1144  CB  ALA A  76      22.193  -4.770   0.693  1.00  0.62           C  
ATOM   1145  H   ALA A  76      20.553  -7.104   1.071  1.00  0.62           H  
ATOM   1146  HA  ALA A  76      22.490  -6.096  -0.988  1.00  0.62           H  
ATOM   1147 1HB  ALA A  76      23.175  -4.307   0.594  1.00  0.62           H  
ATOM   1148 2HB  ALA A  76      21.446  -4.160   0.207  1.00  0.62           H  
ATOM   1149 3HB  ALA A  76      21.943  -4.860   1.739  1.00  0.62           H  
ATOM   1150  N   LEU A  77      24.423  -7.128   0.104  1.00  0.62           N  
ATOM   1151  CA  LEU A  77      25.531  -7.811   0.738  1.00  0.62           C  
ATOM   1152  C   LEU A  77      26.387  -6.756   1.360  1.00  0.62           C  
ATOM   1153  O   LEU A  77      26.783  -5.792   0.686  1.00  0.62           O  
ATOM   1154  CB  LEU A  77      26.317  -8.619  -0.264  1.00  0.62           C  
ATOM   1155  CG  LEU A  77      25.526  -9.660  -0.954  1.00  0.62           C  
ATOM   1156  CD1 LEU A  77      26.354 -10.288  -1.935  1.00  0.62           C  
ATOM   1157  CD2 LEU A  77      25.019 -10.681   0.052  1.00  0.62           C  
ATOM   1158  H   LEU A  77      24.530  -6.734  -0.831  1.00  0.62           H  
ATOM   1159  HA  LEU A  77      25.160  -8.471   1.524  1.00  0.62           H  
ATOM   1160 1HB  LEU A  77      26.720  -7.944  -1.020  1.00  0.62           H  
ATOM   1161 2HB  LEU A  77      27.144  -9.099   0.243  1.00  0.62           H  
ATOM   1162  HG  LEU A  77      24.700  -9.187  -1.463  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  77      25.786 -11.042  -2.470  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  77      26.699  -9.527  -2.622  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  77      27.204 -10.751  -1.441  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  77      24.437 -11.452  -0.451  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  77      25.862 -11.146   0.560  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  77      24.405 -10.173   0.764  1.00  0.62           H  
ATOM   1169  N   CYS A  78      26.656  -6.932   2.640  1.00  0.64           N  
ATOM   1170  CA  CYS A  78      27.405  -5.961   3.403  1.00  0.64           C  
ATOM   1171  C   CYS A  78      28.630  -6.513   4.099  1.00  0.64           C  
ATOM   1172  O   CYS A  78      28.698  -7.706   4.420  1.00  0.64           O  
ATOM   1173  CB  CYS A  78      26.493  -5.430   4.468  1.00  0.64           C  
ATOM   1174  SG  CYS A  78      24.999  -4.699   3.860  1.00  0.64           S  
ATOM   1175  H   CYS A  78      26.276  -7.754   3.117  1.00  0.64           H  
ATOM   1176  HA  CYS A  78      27.719  -5.165   2.737  1.00  0.64           H  
ATOM   1177 1HB  CYS A  78      26.209  -6.261   5.085  1.00  0.64           H  
ATOM   1178 2HB  CYS A  78      27.019  -4.702   5.084  1.00  0.64           H  
ATOM   1179  HG  CYS A  78      25.570  -3.574   3.413  1.00  0.64           H  
ATOM   1180  N   ASP A  79      29.589  -5.635   4.352  1.00  0.69           N  
ATOM   1181  CA  ASP A  79      30.758  -5.971   5.149  1.00  0.69           C  
ATOM   1182  C   ASP A  79      30.530  -5.519   6.579  1.00  0.69           C  
ATOM   1183  O   ASP A  79      29.890  -4.492   6.817  1.00  0.69           O  
ATOM   1184  CB  ASP A  79      32.019  -5.269   4.656  1.00  0.69           C  
ATOM   1185  CG  ASP A  79      32.644  -5.673   3.377  1.00  0.69           C  
ATOM   1186  OD1 ASP A  79      32.380  -6.730   2.879  1.00  0.69           O  
ATOM   1187  OD2 ASP A  79      33.447  -4.890   2.899  1.00  0.69           O  
ATOM   1188  H   ASP A  79      29.466  -4.680   4.013  1.00  0.69           H  
ATOM   1189  HA  ASP A  79      30.906  -7.052   5.142  1.00  0.69           H  
ATOM   1190 1HB  ASP A  79      31.726  -4.256   4.496  1.00  0.69           H  
ATOM   1191 2HB  ASP A  79      32.772  -5.290   5.445  1.00  0.69           H  
ATOM   1192  N   THR A  80      31.106  -6.244   7.519  1.00  0.76           N  
ATOM   1193  CA  THR A  80      31.063  -5.852   8.910  1.00  0.76           C  
ATOM   1194  C   THR A  80      32.404  -5.274   9.384  1.00  0.76           C  
ATOM   1195  O   THR A  80      33.468  -5.881   9.173  1.00  0.76           O  
ATOM   1196  CB  THR A  80      30.723  -7.083   9.734  1.00  0.76           C  
ATOM   1197  OG1 THR A  80      31.726  -8.095   9.487  1.00  0.76           O  
ATOM   1198  CG2 THR A  80      29.361  -7.604   9.348  1.00  0.76           C  
ATOM   1199  H   THR A  80      31.578  -7.091   7.257  1.00  0.76           H  
ATOM   1200  HA  THR A  80      30.290  -5.100   9.043  1.00  0.76           H  
ATOM   1201  HB  THR A  80      30.732  -6.832  10.769  1.00  0.76           H  
ATOM   1202  HG1 THR A  80      31.576  -8.853  10.072  1.00  0.76           H  
ATOM   1203 1HG2 THR A  80      29.127  -8.481   9.933  1.00  0.76           H  
ATOM   1204 2HG2 THR A  80      28.627  -6.834   9.538  1.00  0.76           H  
ATOM   1205 3HG2 THR A  80      29.349  -7.864   8.293  1.00  0.76           H  
ATOM   1206  N   TYR A  81      32.314  -4.153  10.098  1.00  0.85           N  
ATOM   1207  CA  TYR A  81      33.459  -3.421  10.629  1.00  0.85           C  
ATOM   1208  C   TYR A  81      33.235  -3.030  12.083  1.00  0.85           C  
ATOM   1209  O   TYR A  81      32.105  -3.032  12.568  1.00  0.85           O  
ATOM   1210  CB  TYR A  81      33.703  -2.151   9.805  1.00  0.85           C  
ATOM   1211  CG  TYR A  81      33.984  -2.371   8.339  1.00  0.85           C  
ATOM   1212  CD1 TYR A  81      32.966  -2.388   7.427  1.00  0.85           C  
ATOM   1213  CD2 TYR A  81      35.266  -2.539   7.913  1.00  0.85           C  
ATOM   1214  CE1 TYR A  81      33.269  -2.575   6.099  1.00  0.85           C  
ATOM   1215  CE2 TYR A  81      35.570  -2.737   6.597  1.00  0.85           C  
ATOM   1216  CZ  TYR A  81      34.572  -2.762   5.678  1.00  0.85           C  
ATOM   1217  OH  TYR A  81      34.878  -2.955   4.327  1.00  0.85           O  
ATOM   1218  H   TYR A  81      31.389  -3.737  10.210  1.00  0.85           H  
ATOM   1219  HA  TYR A  81      34.342  -4.054  10.582  1.00  0.85           H  
ATOM   1220 1HB  TYR A  81      32.835  -1.499   9.886  1.00  0.85           H  
ATOM   1221 2HB  TYR A  81      34.546  -1.613  10.229  1.00  0.85           H  
ATOM   1222  HD1 TYR A  81      31.927  -2.244   7.745  1.00  0.85           H  
ATOM   1223  HD2 TYR A  81      36.050  -2.514   8.627  1.00  0.85           H  
ATOM   1224  HE1 TYR A  81      32.484  -2.568   5.384  1.00  0.85           H  
ATOM   1225  HE2 TYR A  81      36.607  -2.870   6.289  1.00  0.85           H  
ATOM   1226  HH  TYR A  81      34.209  -3.547   3.885  1.00  0.85           H  
ATOM   1227  N   THR A  82      34.292  -2.642  12.773  1.00  0.94           N  
ATOM   1228  CA  THR A  82      34.093  -2.134  14.120  1.00  0.94           C  
ATOM   1229  C   THR A  82      33.774  -0.645  14.063  1.00  0.94           C  
ATOM   1230  O   THR A  82      33.700  -0.054  12.984  1.00  0.94           O  
ATOM   1231  CB  THR A  82      35.320  -2.386  15.021  1.00  0.94           C  
ATOM   1232  OG1 THR A  82      34.973  -2.059  16.378  1.00  0.94           O  
ATOM   1233  CG2 THR A  82      36.496  -1.589  14.555  1.00  0.94           C  
ATOM   1234  H   THR A  82      35.222  -2.696  12.353  1.00  0.94           H  
ATOM   1235  HA  THR A  82      33.238  -2.644  14.568  1.00  0.94           H  
ATOM   1236  HB  THR A  82      35.598  -3.422  14.978  1.00  0.94           H  
ATOM   1237  HG1 THR A  82      34.417  -2.758  16.739  1.00  0.94           H  
ATOM   1238 1HG2 THR A  82      37.356  -1.792  15.194  1.00  0.94           H  
ATOM   1239 2HG2 THR A  82      36.713  -1.886  13.543  1.00  0.94           H  
ATOM   1240 3HG2 THR A  82      36.284  -0.567  14.577  1.00  0.94           H  
ATOM   1241  N   LYS A  83      33.595  -0.035  15.228  1.00  1.01           N  
ATOM   1242  CA  LYS A  83      33.192   1.372  15.319  1.00  1.01           C  
ATOM   1243  C   LYS A  83      34.218   2.340  14.730  1.00  1.01           C  
ATOM   1244  O   LYS A  83      33.880   3.446  14.314  1.00  1.01           O  
ATOM   1245  CB  LYS A  83      32.879   1.742  16.765  1.00  1.01           C  
ATOM   1246  CG  LYS A  83      34.070   1.712  17.716  1.00  1.01           C  
ATOM   1247  CD  LYS A  83      33.680   2.230  19.095  1.00  1.01           C  
ATOM   1248  CE  LYS A  83      32.635   1.338  19.742  1.00  1.01           C  
ATOM   1249  NZ  LYS A  83      32.423   1.671  21.166  1.00  1.01           N  
ATOM   1250  H   LYS A  83      33.756  -0.593  16.057  1.00  1.01           H  
ATOM   1251  HA  LYS A  83      32.270   1.490  14.748  1.00  1.01           H  
ATOM   1252 1HB  LYS A  83      32.454   2.746  16.796  1.00  1.01           H  
ATOM   1253 2HB  LYS A  83      32.119   1.059  17.156  1.00  1.01           H  
ATOM   1254 1HG  LYS A  83      34.446   0.690  17.804  1.00  1.01           H  
ATOM   1255 2HG  LYS A  83      34.864   2.343  17.329  1.00  1.01           H  
ATOM   1256 1HD  LYS A  83      34.562   2.264  19.739  1.00  1.01           H  
ATOM   1257 2HD  LYS A  83      33.277   3.236  19.004  1.00  1.01           H  
ATOM   1258 1HE  LYS A  83      31.688   1.453  19.210  1.00  1.01           H  
ATOM   1259 2HE  LYS A  83      32.953   0.295  19.675  1.00  1.01           H  
ATOM   1260 1HZ  LYS A  83      31.736   1.027  21.566  1.00  1.01           H  
ATOM   1261 2HZ  LYS A  83      33.283   1.514  21.701  1.00  1.01           H  
ATOM   1262 3HZ  LYS A  83      32.113   2.609  21.285  1.00  1.01           H  
ATOM   1263  N   ASN A  84      35.469   1.899  14.679  1.00  1.04           N  
ATOM   1264  CA  ASN A  84      36.576   2.679  14.158  1.00  1.04           C  
ATOM   1265  C   ASN A  84      36.867   2.376  12.683  1.00  1.04           C  
ATOM   1266  O   ASN A  84      37.837   2.886  12.124  1.00  1.04           O  
ATOM   1267  CB  ASN A  84      37.816   2.409  14.984  1.00  1.04           C  
ATOM   1268  CG  ASN A  84      37.697   2.927  16.388  1.00  1.04           C  
ATOM   1269  OD1 ASN A  84      37.130   3.998  16.631  1.00  1.04           O  
ATOM   1270  ND2 ASN A  84      38.223   2.181  17.325  1.00  1.04           N  
ATOM   1271  H   ASN A  84      35.648   0.981  15.048  1.00  1.04           H  
ATOM   1272  HA  ASN A  84      36.318   3.737  14.229  1.00  1.04           H  
ATOM   1273 1HB  ASN A  84      38.002   1.333  15.017  1.00  1.04           H  
ATOM   1274 2HB  ASN A  84      38.679   2.873  14.505  1.00  1.04           H  
ATOM   1275 1HD2 ASN A  84      38.178   2.472  18.282  1.00  1.04           H  
ATOM   1276 2HD2 ASN A  84      38.676   1.320  17.086  1.00  1.04           H  
ATOM   1277  N   GLY A  85      36.044   1.534  12.054  1.00  1.04           N  
ATOM   1278  CA  GLY A  85      36.210   1.199  10.640  1.00  1.04           C  
ATOM   1279  C   GLY A  85      37.081  -0.028  10.322  1.00  1.04           C  
ATOM   1280  O   GLY A  85      37.137  -0.454   9.171  1.00  1.04           O  
ATOM   1281  H   GLY A  85      35.247   1.125  12.543  1.00  1.04           H  
ATOM   1282 1HA  GLY A  85      35.220   1.041  10.211  1.00  1.04           H  
ATOM   1283 2HA  GLY A  85      36.625   2.064  10.126  1.00  1.04           H  
ATOM   1284  N   ASP A  86      37.795  -0.576  11.302  1.00  1.02           N  
ATOM   1285  CA  ASP A  86      38.615  -1.761  11.034  1.00  1.02           C  
ATOM   1286  C   ASP A  86      37.729  -2.956  10.695  1.00  1.02           C  
ATOM   1287  O   ASP A  86      36.674  -3.145  11.303  1.00  1.02           O  
ATOM   1288  CB  ASP A  86      39.512  -2.113  12.220  1.00  1.02           C  
ATOM   1289  CG  ASP A  86      40.651  -1.121  12.439  1.00  1.02           C  
ATOM   1290  OD1 ASP A  86      40.903  -0.319  11.572  1.00  1.02           O  
ATOM   1291  OD2 ASP A  86      41.254  -1.174  13.483  1.00  1.02           O  
ATOM   1292  H   ASP A  86      37.754  -0.178  12.227  1.00  1.02           H  
ATOM   1293  HA  ASP A  86      39.251  -1.555  10.173  1.00  1.02           H  
ATOM   1294 1HB  ASP A  86      38.933  -2.169  13.123  1.00  1.02           H  
ATOM   1295 2HB  ASP A  86      39.942  -3.105  12.057  1.00  1.02           H  
ATOM   1296  N   ALA A  87      38.144  -3.789   9.744  1.00  0.98           N  
ATOM   1297  CA  ALA A  87      37.353  -4.984   9.428  1.00  0.98           C  
ATOM   1298  C   ALA A  87      37.346  -5.937  10.605  1.00  0.98           C  
ATOM   1299  O   ALA A  87      38.355  -6.083  11.297  1.00  0.98           O  
ATOM   1300  CB  ALA A  87      37.881  -5.670   8.186  1.00  0.98           C  
ATOM   1301  H   ALA A  87      39.003  -3.601   9.246  1.00  0.98           H  
ATOM   1302  HA  ALA A  87      36.323  -4.688   9.251  1.00  0.98           H  
ATOM   1303 1HB  ALA A  87      37.263  -6.545   7.965  1.00  0.98           H  
ATOM   1304 2HB  ALA A  87      37.842  -4.977   7.347  1.00  0.98           H  
ATOM   1305 3HB  ALA A  87      38.908  -5.987   8.351  1.00  0.98           H  
ATOM   1306  N   LEU A  88      36.235  -6.627  10.806  1.00  0.95           N  
ATOM   1307  CA  LEU A  88      36.175  -7.608  11.881  1.00  0.95           C  
ATOM   1308  C   LEU A  88      36.757  -8.975  11.509  1.00  0.95           C  
ATOM   1309  O   LEU A  88      36.773  -9.346  10.332  1.00  0.95           O  
ATOM   1310  CB  LEU A  88      34.742  -7.781  12.356  1.00  0.95           C  
ATOM   1311  CG  LEU A  88      34.160  -6.544  12.939  1.00  0.95           C  
ATOM   1312  CD1 LEU A  88      32.803  -6.764  13.322  1.00  0.95           C  
ATOM   1313  CD2 LEU A  88      34.930  -6.146  14.141  1.00  0.95           C  
ATOM   1314  H   LEU A  88      35.410  -6.443  10.225  1.00  0.95           H  
ATOM   1315  HA  LEU A  88      36.726  -7.175  12.700  1.00  0.95           H  
ATOM   1316 1HB  LEU A  88      34.123  -8.065  11.501  1.00  0.95           H  
ATOM   1317 2HB  LEU A  88      34.680  -8.574  13.099  1.00  0.95           H  
ATOM   1318  HG  LEU A  88      34.184  -5.764  12.202  1.00  0.95           H  
ATOM   1319 1HD1 LEU A  88      32.437  -5.841  13.732  1.00  0.95           H  
ATOM   1320 2HD1 LEU A  88      32.218  -7.059  12.467  1.00  0.95           H  
ATOM   1321 3HD1 LEU A  88      32.785  -7.530  14.075  1.00  0.95           H  
ATOM   1322 1HD2 LEU A  88      34.478  -5.257  14.548  1.00  0.95           H  
ATOM   1323 2HD2 LEU A  88      34.887  -6.949  14.883  1.00  0.95           H  
ATOM   1324 3HD2 LEU A  88      35.968  -5.951  13.870  1.00  0.95           H  
ATOM   1325  N   PRO A  89      37.245  -9.751  12.492  1.00  0.93           N  
ATOM   1326  CA  PRO A  89      37.685 -11.115  12.325  1.00  0.93           C  
ATOM   1327  C   PRO A  89      36.553 -11.895  11.697  1.00  0.93           C  
ATOM   1328  O   PRO A  89      35.383 -11.588  11.923  1.00  0.93           O  
ATOM   1329  CB  PRO A  89      37.975 -11.562  13.755  1.00  0.93           C  
ATOM   1330  CG  PRO A  89      38.335 -10.288  14.485  1.00  0.93           C  
ATOM   1331  CD  PRO A  89      37.449  -9.225  13.874  1.00  0.93           C  
ATOM   1332  HA  PRO A  89      38.586 -11.141  11.696  1.00  0.93           H  
ATOM   1333 1HB  PRO A  89      37.086 -12.060  14.177  1.00  0.93           H  
ATOM   1334 2HB  PRO A  89      38.787 -12.302  13.758  1.00  0.93           H  
ATOM   1335 1HG  PRO A  89      38.157 -10.409  15.566  1.00  0.93           H  
ATOM   1336 2HG  PRO A  89      39.405 -10.068  14.361  1.00  0.93           H  
ATOM   1337 1HD  PRO A  89      36.502  -9.143  14.428  1.00  0.93           H  
ATOM   1338 2HD  PRO A  89      38.033  -8.296  13.881  1.00  0.93           H  
ATOM   1339  N   THR A  90      36.917 -12.851  10.855  1.00  0.90           N  
ATOM   1340  CA  THR A  90      36.001 -13.680  10.073  1.00  0.90           C  
ATOM   1341  C   THR A  90      35.413 -12.951   8.863  1.00  0.90           C  
ATOM   1342  O   THR A  90      34.740 -13.567   8.034  1.00  0.90           O  
ATOM   1343  CB  THR A  90      34.837 -14.279  10.894  1.00  0.90           C  
ATOM   1344  OG1 THR A  90      35.354 -15.144  11.943  1.00  0.90           O  
ATOM   1345  CG2 THR A  90      33.982 -15.079   9.959  1.00  0.90           C  
ATOM   1346  H   THR A  90      37.907 -13.022  10.741  1.00  0.90           H  
ATOM   1347  HA  THR A  90      36.570 -14.525   9.689  1.00  0.90           H  
ATOM   1348  HB  THR A  90      34.211 -13.514  11.329  1.00  0.90           H  
ATOM   1349  HG1 THR A  90      34.622 -15.737  12.286  1.00  0.90           H  
ATOM   1350 1HG2 THR A  90      33.184 -15.505  10.499  1.00  0.90           H  
ATOM   1351 2HG2 THR A  90      33.578 -14.436   9.183  1.00  0.90           H  
ATOM   1352 3HG2 THR A  90      34.577 -15.869   9.508  1.00  0.90           H  
ATOM   1353  N   ASN A  91      35.678 -11.658   8.697  1.00  0.88           N  
ATOM   1354  CA  ASN A  91      35.142 -11.015   7.515  1.00  0.88           C  
ATOM   1355  C   ASN A  91      35.975 -11.311   6.280  1.00  0.88           C  
ATOM   1356  O   ASN A  91      36.833 -10.533   5.837  1.00  0.88           O  
ATOM   1357  CB  ASN A  91      34.967  -9.551   7.735  1.00  0.88           C  
ATOM   1358  CG  ASN A  91      34.341  -8.923   6.600  1.00  0.88           C  
ATOM   1359  OD1 ASN A  91      34.626  -9.247   5.439  1.00  0.88           O  
ATOM   1360  ND2 ASN A  91      33.454  -8.052   6.859  1.00  0.88           N  
ATOM   1361  H   ASN A  91      36.211 -11.112   9.375  1.00  0.88           H  
ATOM   1362  HA  ASN A  91      34.149 -11.426   7.331  1.00  0.88           H  
ATOM   1363 1HB  ASN A  91      34.364  -9.375   8.631  1.00  0.88           H  
ATOM   1364 2HB  ASN A  91      35.940  -9.086   7.900  1.00  0.88           H  
ATOM   1365 1HD2 ASN A  91      32.995  -7.598   6.097  1.00  0.88           H  
ATOM   1366 2HD2 ASN A  91      33.190  -7.862   7.832  1.00  0.88           H  
ATOM   1367  N   THR A  92      35.636 -12.433   5.687  1.00  0.85           N  
ATOM   1368  CA  THR A  92      36.333 -12.969   4.546  1.00  0.85           C  
ATOM   1369  C   THR A  92      36.167 -12.134   3.282  1.00  0.85           C  
ATOM   1370  O   THR A  92      37.043 -12.140   2.416  1.00  0.85           O  
ATOM   1371  CB  THR A  92      35.851 -14.390   4.312  1.00  0.85           C  
ATOM   1372  OG1 THR A  92      34.416 -14.379   4.094  1.00  0.85           O  
ATOM   1373  CG2 THR A  92      36.197 -15.254   5.521  1.00  0.85           C  
ATOM   1374  H   THR A  92      34.915 -12.980   6.154  1.00  0.85           H  
ATOM   1375  HA  THR A  92      37.396 -13.003   4.788  1.00  0.85           H  
ATOM   1376  HB  THR A  92      36.339 -14.793   3.429  1.00  0.85           H  
ATOM   1377  HG1 THR A  92      34.178 -15.129   3.513  1.00  0.85           H  
ATOM   1378 1HG2 THR A  92      35.861 -16.264   5.371  1.00  0.85           H  
ATOM   1379 2HG2 THR A  92      37.274 -15.249   5.668  1.00  0.85           H  
ATOM   1380 3HG2 THR A  92      35.724 -14.864   6.384  1.00  0.85           H  
ATOM   1381  N   ARG A  93      35.061 -11.398   3.169  1.00  0.83           N  
ATOM   1382  CA  ARG A  93      34.892 -10.567   1.985  1.00  0.83           C  
ATOM   1383  C   ARG A  93      35.959  -9.492   1.971  1.00  0.83           C  
ATOM   1384  O   ARG A  93      36.558  -9.215   0.930  1.00  0.83           O  
ATOM   1385  CB  ARG A  93      33.537  -9.899   1.897  1.00  0.83           C  
ATOM   1386  CG  ARG A  93      33.346  -9.220   0.534  1.00  0.83           C  
ATOM   1387  CD  ARG A  93      32.030  -8.597   0.360  1.00  0.83           C  
ATOM   1388  NE  ARG A  93      30.953  -9.492   0.559  1.00  0.83           N  
ATOM   1389  CZ  ARG A  93      30.163  -9.526   1.628  1.00  0.83           C  
ATOM   1390  NH1 ARG A  93      30.366  -8.715   2.616  1.00  0.83           N  
ATOM   1391  NH2 ARG A  93      29.191 -10.405   1.653  1.00  0.83           N  
ATOM   1392  H   ARG A  93      34.366 -11.416   3.902  1.00  0.83           H  
ATOM   1393  HA  ARG A  93      35.020 -11.186   1.099  1.00  0.83           H  
ATOM   1394 1HB  ARG A  93      32.744 -10.626   2.039  1.00  0.83           H  
ATOM   1395 2HB  ARG A  93      33.441  -9.135   2.676  1.00  0.83           H  
ATOM   1396 1HG  ARG A  93      34.095  -8.433   0.434  1.00  0.83           H  
ATOM   1397 2HG  ARG A  93      33.489  -9.943  -0.258  1.00  0.83           H  
ATOM   1398 1HD  ARG A  93      31.884  -7.736   0.958  1.00  0.83           H  
ATOM   1399 2HD  ARG A  93      31.993  -8.323  -0.668  1.00  0.83           H  
ATOM   1400  HE  ARG A  93      30.723 -10.123  -0.195  1.00  0.83           H  
ATOM   1401 1HH1 ARG A  93      31.144  -8.037   2.583  1.00  0.83           H  
ATOM   1402 2HH1 ARG A  93      29.756  -8.717   3.428  1.00  0.83           H  
ATOM   1403 1HH2 ARG A  93      29.116 -11.027   0.855  1.00  0.83           H  
ATOM   1404 2HH2 ARG A  93      28.577 -10.468   2.443  1.00  0.83           H  
ATOM   1405  N   ALA A  94      36.198  -8.879   3.139  1.00  0.81           N  
ATOM   1406  CA  ALA A  94      37.199  -7.835   3.258  1.00  0.81           C  
ATOM   1407  C   ALA A  94      38.563  -8.406   2.912  1.00  0.81           C  
ATOM   1408  O   ALA A  94      39.340  -7.773   2.204  1.00  0.81           O  
ATOM   1409  CB  ALA A  94      37.192  -7.241   4.654  1.00  0.81           C  
ATOM   1410  H   ALA A  94      35.671  -9.144   3.967  1.00  0.81           H  
ATOM   1411  HA  ALA A  94      36.964  -7.051   2.540  1.00  0.81           H  
ATOM   1412 1HB  ALA A  94      37.938  -6.451   4.718  1.00  0.81           H  
ATOM   1413 2HB  ALA A  94      36.203  -6.828   4.865  1.00  0.81           H  
ATOM   1414 3HB  ALA A  94      37.422  -8.021   5.382  1.00  0.81           H  
ATOM   1415  N   ARG A  95      38.848  -9.633   3.366  1.00  0.80           N  
ATOM   1416  CA  ARG A  95      40.117 -10.262   2.996  1.00  0.80           C  
ATOM   1417  C   ARG A  95      40.242 -10.316   1.487  1.00  0.80           C  
ATOM   1418  O   ARG A  95      41.254  -9.902   0.910  1.00  0.80           O  
ATOM   1419  CB  ARG A  95      40.223 -11.679   3.532  1.00  0.80           C  
ATOM   1420  CG  ARG A  95      41.495 -12.461   3.113  1.00  0.80           C  
ATOM   1421  CD  ARG A  95      41.503 -13.842   3.713  1.00  0.80           C  
ATOM   1422  NE  ARG A  95      42.640 -14.685   3.265  1.00  0.80           N  
ATOM   1423  CZ  ARG A  95      42.924 -15.898   3.798  1.00  0.80           C  
ATOM   1424  NH1 ARG A  95      42.174 -16.372   4.779  1.00  0.80           N  
ATOM   1425  NH2 ARG A  95      43.951 -16.612   3.357  1.00  0.80           N  
ATOM   1426  H   ARG A  95      38.182 -10.111   3.979  1.00  0.80           H  
ATOM   1427  HA  ARG A  95      40.935  -9.662   3.397  1.00  0.80           H  
ATOM   1428 1HB  ARG A  95      40.171 -11.663   4.619  1.00  0.80           H  
ATOM   1429 2HB  ARG A  95      39.382 -12.259   3.180  1.00  0.80           H  
ATOM   1430 1HG  ARG A  95      41.519 -12.562   2.024  1.00  0.80           H  
ATOM   1431 2HG  ARG A  95      42.385 -11.928   3.447  1.00  0.80           H  
ATOM   1432 1HD  ARG A  95      41.554 -13.756   4.798  1.00  0.80           H  
ATOM   1433 2HD  ARG A  95      40.577 -14.352   3.436  1.00  0.80           H  
ATOM   1434  HE  ARG A  95      43.260 -14.344   2.505  1.00  0.80           H  
ATOM   1435 1HH1 ARG A  95      41.393 -15.830   5.124  1.00  0.80           H  
ATOM   1436 2HH1 ARG A  95      42.385 -17.268   5.189  1.00  0.80           H  
ATOM   1437 1HH2 ARG A  95      44.541 -16.262   2.575  1.00  0.80           H  
ATOM   1438 2HH2 ARG A  95      44.162 -17.496   3.790  1.00  0.80           H  
ATOM   1439  N   ALA A  96      39.196 -10.824   0.839  1.00  0.80           N  
ATOM   1440  CA  ALA A  96      39.223 -10.953  -0.598  1.00  0.80           C  
ATOM   1441  C   ALA A  96      39.419  -9.599  -1.253  1.00  0.80           C  
ATOM   1442  O   ALA A  96      40.231  -9.470  -2.172  1.00  0.80           O  
ATOM   1443  CB  ALA A  96      37.930 -11.598  -1.073  1.00  0.80           C  
ATOM   1444  H   ALA A  96      38.378 -11.141   1.362  1.00  0.80           H  
ATOM   1445  HA  ALA A  96      40.067 -11.586  -0.870  1.00  0.80           H  
ATOM   1446 1HB  ALA A  96      37.958 -11.717  -2.141  1.00  0.80           H  
ATOM   1447 2HB  ALA A  96      37.823 -12.575  -0.602  1.00  0.80           H  
ATOM   1448 3HB  ALA A  96      37.086 -10.973  -0.802  1.00  0.80           H  
ATOM   1449  N   ALA A  97      38.745  -8.570  -0.736  1.00  0.81           N  
ATOM   1450  CA  ALA A  97      38.864  -7.232  -1.287  1.00  0.81           C  
ATOM   1451  C   ALA A  97      40.287  -6.721  -1.195  1.00  0.81           C  
ATOM   1452  O   ALA A  97      40.804  -6.146  -2.155  1.00  0.81           O  
ATOM   1453  CB  ALA A  97      37.938  -6.279  -0.553  1.00  0.81           C  
ATOM   1454  H   ALA A  97      38.098  -8.735   0.033  1.00  0.81           H  
ATOM   1455  HA  ALA A  97      38.586  -7.272  -2.337  1.00  0.81           H  
ATOM   1456 1HB  ALA A  97      38.018  -5.285  -0.989  1.00  0.81           H  
ATOM   1457 2HB  ALA A  97      36.912  -6.635  -0.634  1.00  0.81           H  
ATOM   1458 3HB  ALA A  97      38.224  -6.238   0.492  1.00  0.81           H  
ATOM   1459  N   GLU A  98      40.959  -6.993  -0.078  1.00  0.82           N  
ATOM   1460  CA  GLU A  98      42.318  -6.505   0.086  1.00  0.82           C  
ATOM   1461  C   GLU A  98      43.238  -7.152  -0.934  1.00  0.82           C  
ATOM   1462  O   GLU A  98      44.163  -6.514  -1.431  1.00  0.82           O  
ATOM   1463  CB  GLU A  98      42.828  -6.718   1.515  1.00  0.82           C  
ATOM   1464  CG  GLU A  98      42.133  -5.824   2.586  1.00  0.82           C  
ATOM   1465  CD  GLU A  98      42.307  -4.336   2.348  1.00  0.82           C  
ATOM   1466  OE1 GLU A  98      43.413  -3.899   2.163  1.00  0.82           O  
ATOM   1467  OE2 GLU A  98      41.309  -3.629   2.349  1.00  0.82           O  
ATOM   1468  H   GLU A  98      40.497  -7.494   0.684  1.00  0.82           H  
ATOM   1469  HA  GLU A  98      42.320  -5.436  -0.103  1.00  0.82           H  
ATOM   1470 1HB  GLU A  98      42.665  -7.760   1.798  1.00  0.82           H  
ATOM   1471 2HB  GLU A  98      43.899  -6.530   1.553  1.00  0.82           H  
ATOM   1472 1HG  GLU A  98      41.072  -6.045   2.586  1.00  0.82           H  
ATOM   1473 2HG  GLU A  98      42.525  -6.083   3.568  1.00  0.82           H  
ATOM   1474  N   ILE A  99      42.955  -8.399  -1.297  1.00  0.83           N  
ATOM   1475  CA  ILE A  99      43.771  -9.072  -2.295  1.00  0.83           C  
ATOM   1476  C   ILE A  99      43.474  -8.545  -3.701  1.00  0.83           C  
ATOM   1477  O   ILE A  99      44.387  -8.258  -4.474  1.00  0.83           O  
ATOM   1478  CB  ILE A  99      43.567 -10.588  -2.244  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99      43.990 -11.082  -0.878  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99      44.364 -11.260  -3.346  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99      45.421 -10.748  -0.543  1.00  0.83           C  
ATOM   1482  H   ILE A  99      42.185  -8.889  -0.834  1.00  0.83           H  
ATOM   1483  HA  ILE A  99      44.812  -8.867  -2.070  1.00  0.83           H  
ATOM   1484  HB  ILE A  99      42.506 -10.819  -2.367  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99      43.351 -10.635  -0.127  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99      43.860 -12.160  -0.837  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99      44.209 -12.338  -3.299  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99      44.023 -10.879  -4.302  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99      45.422 -11.041  -3.222  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99      45.655 -11.137   0.449  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99      46.081 -11.203  -1.275  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99      45.555  -9.669  -0.555  1.00  0.83           H  
ATOM   1493  N   PHE A 100      42.199  -8.350  -4.021  1.00  0.85           N  
ATOM   1494  CA  PHE A 100      41.833  -7.887  -5.357  1.00  0.85           C  
ATOM   1495  C   PHE A 100      42.256  -6.445  -5.626  1.00  0.85           C  
ATOM   1496  O   PHE A 100      42.441  -6.050  -6.776  1.00  0.85           O  
ATOM   1497  CB  PHE A 100      40.346  -8.067  -5.605  1.00  0.85           C  
ATOM   1498  CG  PHE A 100      40.003  -9.498  -5.788  1.00  0.85           C  
ATOM   1499  CD1 PHE A 100      39.208 -10.175  -4.889  1.00  0.85           C  
ATOM   1500  CD2 PHE A 100      40.525 -10.187  -6.846  1.00  0.85           C  
ATOM   1501  CE1 PHE A 100      38.944 -11.508  -5.058  1.00  0.85           C  
ATOM   1502  CE2 PHE A 100      40.254 -11.500  -7.003  1.00  0.85           C  
ATOM   1503  CZ  PHE A 100      39.468 -12.159  -6.119  1.00  0.85           C  
ATOM   1504  H   PHE A 100      41.474  -8.574  -3.337  1.00  0.85           H  
ATOM   1505  HA  PHE A 100      42.351  -8.515  -6.076  1.00  0.85           H  
ATOM   1506 1HB  PHE A 100      39.784  -7.681  -4.749  1.00  0.85           H  
ATOM   1507 2HB  PHE A 100      40.044  -7.513  -6.488  1.00  0.85           H  
ATOM   1508  HD1 PHE A 100      38.793  -9.640  -4.045  1.00  0.85           H  
ATOM   1509  HD2 PHE A 100      41.167  -9.667  -7.559  1.00  0.85           H  
ATOM   1510  HE1 PHE A 100      38.318 -12.042  -4.354  1.00  0.85           H  
ATOM   1511  HE2 PHE A 100      40.660 -12.045  -7.829  1.00  0.85           H  
ATOM   1512  HZ  PHE A 100      39.270 -13.206  -6.277  1.00  0.85           H  
ATOM   1513  N   LYS A 101      42.436  -5.659  -4.565  1.00  0.86           N  
ATOM   1514  CA  LYS A 101      42.893  -4.281  -4.705  1.00  0.86           C  
ATOM   1515  C   LYS A 101      44.407  -4.176  -4.914  1.00  0.86           C  
ATOM   1516  O   LYS A 101      44.926  -3.076  -5.123  1.00  0.86           O  
ATOM   1517  CB  LYS A 101      42.496  -3.427  -3.499  1.00  0.86           C  
ATOM   1518  CG  LYS A 101      41.002  -3.119  -3.360  1.00  0.86           C  
ATOM   1519  CD  LYS A 101      40.768  -2.118  -2.237  1.00  0.86           C  
ATOM   1520  CE  LYS A 101      41.035  -2.752  -0.882  1.00  0.86           C  
ATOM   1521  NZ  LYS A 101      40.714  -1.837   0.252  1.00  0.86           N  
ATOM   1522  H   LYS A 101      42.211  -6.011  -3.635  1.00  0.86           H  
ATOM   1523  HA  LYS A 101      42.414  -3.857  -5.587  1.00  0.86           H  
ATOM   1524 1HB  LYS A 101      42.803  -3.951  -2.585  1.00  0.86           H  
ATOM   1525 2HB  LYS A 101      43.036  -2.483  -3.529  1.00  0.86           H  
ATOM   1526 1HG  LYS A 101      40.639  -2.690  -4.294  1.00  0.86           H  
ATOM   1527 2HG  LYS A 101      40.442  -4.018  -3.166  1.00  0.86           H  
ATOM   1528 1HD  LYS A 101      41.428  -1.262  -2.365  1.00  0.86           H  
ATOM   1529 2HD  LYS A 101      39.736  -1.771  -2.267  1.00  0.86           H  
ATOM   1530 1HE  LYS A 101      40.431  -3.655  -0.785  1.00  0.86           H  
ATOM   1531 2HE  LYS A 101      42.088  -3.029  -0.820  1.00  0.86           H  
ATOM   1532 1HZ  LYS A 101      40.926  -2.351   1.121  1.00  0.86           H  
ATOM   1533 2HZ  LYS A 101      41.279  -1.007   0.202  1.00  0.86           H  
ATOM   1534 3HZ  LYS A 101      39.742  -1.588   0.234  1.00  0.86           H  
ATOM   1535  N   ILE A 102      45.132  -5.295  -4.864  1.00  0.87           N  
ATOM   1536  CA  ILE A 102      46.563  -5.235  -5.106  1.00  0.87           C  
ATOM   1537  C   ILE A 102      46.733  -5.006  -6.595  1.00  0.87           C  
ATOM   1538  O   ILE A 102      46.196  -5.761  -7.405  1.00  0.87           O  
ATOM   1539  CB  ILE A 102      47.269  -6.531  -4.673  1.00  0.87           C  
ATOM   1540  CG1 ILE A 102      47.125  -6.717  -3.185  1.00  0.87           C  
ATOM   1541  CG2 ILE A 102      48.729  -6.524  -5.095  1.00  0.87           C  
ATOM   1542  CD1 ILE A 102      47.548  -8.072  -2.710  1.00  0.87           C  
ATOM   1543  H   ILE A 102      44.700  -6.203  -4.687  1.00  0.87           H  
ATOM   1544  HA  ILE A 102      46.990  -4.394  -4.561  1.00  0.87           H  
ATOM   1545  HB  ILE A 102      46.766  -7.374  -5.139  1.00  0.87           H  
ATOM   1546 1HG1 ILE A 102      47.713  -5.961  -2.669  1.00  0.87           H  
ATOM   1547 2HG1 ILE A 102      46.082  -6.578  -2.927  1.00  0.87           H  
ATOM   1548 1HG2 ILE A 102      49.199  -7.451  -4.792  1.00  0.87           H  
ATOM   1549 2HG2 ILE A 102      48.790  -6.430  -6.154  1.00  0.87           H  
ATOM   1550 3HG2 ILE A 102      49.243  -5.688  -4.624  1.00  0.87           H  
ATOM   1551 1HD1 ILE A 102      47.400  -8.142  -1.634  1.00  0.87           H  
ATOM   1552 2HD1 ILE A 102      46.942  -8.827  -3.213  1.00  0.87           H  
ATOM   1553 3HD1 ILE A 102      48.591  -8.226  -2.943  1.00  0.87           H  
ATOM   1554  N   GLU A 103      47.517  -4.001  -6.966  1.00  0.88           N  
ATOM   1555  CA  GLU A 103      47.708  -3.659  -8.375  1.00  0.88           C  
ATOM   1556  C   GLU A 103      48.071  -4.865  -9.248  1.00  0.88           C  
ATOM   1557  O   GLU A 103      47.557  -5.021 -10.354  1.00  0.88           O  
ATOM   1558  CB  GLU A 103      48.798  -2.596  -8.488  1.00  0.88           C  
ATOM   1559  CG  GLU A 103      49.080  -2.108  -9.889  1.00  0.88           C  
ATOM   1560  CD  GLU A 103      47.964  -1.294 -10.499  1.00  0.88           C  
ATOM   1561  OE1 GLU A 103      47.174  -0.732  -9.773  1.00  0.88           O  
ATOM   1562  OE2 GLU A 103      47.916  -1.234 -11.712  1.00  0.88           O  
ATOM   1563  H   GLU A 103      47.945  -3.428  -6.253  1.00  0.88           H  
ATOM   1564  HA  GLU A 103      46.772  -3.240  -8.747  1.00  0.88           H  
ATOM   1565 1HB  GLU A 103      48.524  -1.732  -7.882  1.00  0.88           H  
ATOM   1566 2HB  GLU A 103      49.730  -2.993  -8.085  1.00  0.88           H  
ATOM   1567 1HG  GLU A 103      49.989  -1.508  -9.879  1.00  0.88           H  
ATOM   1568 2HG  GLU A 103      49.264  -2.982 -10.510  1.00  0.88           H  
ATOM   1569  N   GLU A 104      48.922  -5.747  -8.741  1.00  0.87           N  
ATOM   1570  CA  GLU A 104      49.346  -6.917  -9.498  1.00  0.87           C  
ATOM   1571  C   GLU A 104      48.164  -7.829  -9.849  1.00  0.87           C  
ATOM   1572  O   GLU A 104      48.101  -8.405 -10.939  1.00  0.87           O  
ATOM   1573  CB  GLU A 104      50.357  -7.713  -8.674  1.00  0.87           C  
ATOM   1574  CG  GLU A 104      51.685  -7.009  -8.448  1.00  0.87           C  
ATOM   1575  CD  GLU A 104      52.585  -7.778  -7.530  1.00  0.87           C  
ATOM   1576  OE1 GLU A 104      52.147  -8.783  -7.034  1.00  0.87           O  
ATOM   1577  OE2 GLU A 104      53.701  -7.365  -7.320  1.00  0.87           O  
ATOM   1578  H   GLU A 104      49.300  -5.583  -7.820  1.00  0.87           H  
ATOM   1579  HA  GLU A 104      49.810  -6.578 -10.429  1.00  0.87           H  
ATOM   1580 1HB  GLU A 104      49.928  -7.948  -7.700  1.00  0.87           H  
ATOM   1581 2HB  GLU A 104      50.561  -8.661  -9.171  1.00  0.87           H  
ATOM   1582 1HG  GLU A 104      52.185  -6.873  -9.407  1.00  0.87           H  
ATOM   1583 2HG  GLU A 104      51.492  -6.023  -8.025  1.00  0.87           H  
ATOM   1584  N   VAL A 105      47.219  -7.953  -8.918  1.00  0.85           N  
ATOM   1585  CA  VAL A 105      46.083  -8.835  -9.098  1.00  0.85           C  
ATOM   1586  C   VAL A 105      45.106  -8.151 -10.027  1.00  0.85           C  
ATOM   1587  O   VAL A 105      44.525  -8.776 -10.922  1.00  0.85           O  
ATOM   1588  CB  VAL A 105      45.420  -9.164  -7.750  1.00  0.85           C  
ATOM   1589  CG1 VAL A 105      44.177  -9.988  -7.982  1.00  0.85           C  
ATOM   1590  CG2 VAL A 105      46.430  -9.903  -6.829  1.00  0.85           C  
ATOM   1591  H   VAL A 105      47.263  -7.389  -8.076  1.00  0.85           H  
ATOM   1592  HA  VAL A 105      46.421  -9.753  -9.561  1.00  0.85           H  
ATOM   1593  HB  VAL A 105      45.109  -8.228  -7.266  1.00  0.85           H  
ATOM   1594 1HG1 VAL A 105      43.707 -10.193  -7.028  1.00  0.85           H  
ATOM   1595 2HG1 VAL A 105      43.489  -9.430  -8.617  1.00  0.85           H  
ATOM   1596 3HG1 VAL A 105      44.451 -10.922  -8.466  1.00  0.85           H  
ATOM   1597 1HG2 VAL A 105      45.959 -10.115  -5.869  1.00  0.85           H  
ATOM   1598 2HG2 VAL A 105      46.740 -10.836  -7.294  1.00  0.85           H  
ATOM   1599 3HG2 VAL A 105      47.306  -9.271  -6.669  1.00  0.85           H  
ATOM   1600  N   ALA A 106      44.920  -6.856  -9.803  1.00  0.81           N  
ATOM   1601  CA  ALA A 106      44.008  -6.078 -10.611  1.00  0.81           C  
ATOM   1602  C   ALA A 106      44.409  -6.132 -12.089  1.00  0.81           C  
ATOM   1603  O   ALA A 106      43.554  -6.313 -12.956  1.00  0.81           O  
ATOM   1604  CB  ALA A 106      43.995  -4.642 -10.112  1.00  0.81           C  
ATOM   1605  H   ALA A 106      45.430  -6.407  -9.042  1.00  0.81           H  
ATOM   1606  HA  ALA A 106      43.012  -6.506 -10.510  1.00  0.81           H  
ATOM   1607 1HB  ALA A 106      43.293  -4.057 -10.699  1.00  0.81           H  
ATOM   1608 2HB  ALA A 106      43.697  -4.630  -9.059  1.00  0.81           H  
ATOM   1609 3HB  ALA A 106      44.992  -4.217 -10.209  1.00  0.81           H  
ATOM   1610  N   GLN A 107      45.719  -6.059 -12.377  1.00  0.77           N  
ATOM   1611  CA  GLN A 107      46.187  -6.151 -13.760  1.00  0.77           C  
ATOM   1612  C   GLN A 107      45.944  -7.537 -14.348  1.00  0.77           C  
ATOM   1613  O   GLN A 107      45.575  -7.661 -15.519  1.00  0.77           O  
ATOM   1614  CB  GLN A 107      47.674  -5.797 -13.880  1.00  0.77           C  
ATOM   1615  CG  GLN A 107      47.993  -4.325 -13.661  1.00  0.77           C  
ATOM   1616  CD  GLN A 107      49.480  -4.014 -13.794  1.00  0.77           C  
ATOM   1617  OE1 GLN A 107      50.255  -4.786 -14.381  1.00  0.77           O  
ATOM   1618  NE2 GLN A 107      49.885  -2.871 -13.261  1.00  0.77           N  
ATOM   1619  H   GLN A 107      46.392  -5.893 -11.629  1.00  0.77           H  
ATOM   1620  HA  GLN A 107      45.623  -5.435 -14.355  1.00  0.77           H  
ATOM   1621 1HB  GLN A 107      48.233  -6.368 -13.132  1.00  0.77           H  
ATOM   1622 2HB  GLN A 107      48.042  -6.091 -14.861  1.00  0.77           H  
ATOM   1623 1HG  GLN A 107      47.457  -3.734 -14.400  1.00  0.77           H  
ATOM   1624 2HG  GLN A 107      47.675  -4.034 -12.659  1.00  0.77           H  
ATOM   1625 1HE2 GLN A 107      50.842  -2.601 -13.311  1.00  0.77           H  
ATOM   1626 2HE2 GLN A 107      49.206  -2.264 -12.778  1.00  0.77           H  
ATOM   1627  N   GLU A 108      46.117  -8.579 -13.530  1.00  0.73           N  
ATOM   1628  CA  GLU A 108      45.892  -9.953 -13.970  1.00  0.73           C  
ATOM   1629  C   GLU A 108      44.417 -10.182 -14.344  1.00  0.73           C  
ATOM   1630  O   GLU A 108      44.110 -11.033 -15.195  1.00  0.73           O  
ATOM   1631  CB  GLU A 108      46.366 -10.941 -12.917  1.00  0.73           C  
ATOM   1632  CG  GLU A 108      46.283 -12.363 -13.357  1.00  0.73           C  
ATOM   1633  CD  GLU A 108      47.196 -12.725 -14.548  1.00  0.73           C  
ATOM   1634  OE1 GLU A 108      48.129 -12.002 -14.785  1.00  0.73           O  
ATOM   1635  OE2 GLU A 108      46.954 -13.738 -15.204  1.00  0.73           O  
ATOM   1636  H   GLU A 108      46.458  -8.424 -12.579  1.00  0.73           H  
ATOM   1637  HA  GLU A 108      46.487 -10.118 -14.867  1.00  0.73           H  
ATOM   1638 1HB  GLU A 108      47.399 -10.723 -12.646  1.00  0.73           H  
ATOM   1639 2HB  GLU A 108      45.765 -10.830 -12.018  1.00  0.73           H  
ATOM   1640 1HG  GLU A 108      46.542 -12.988 -12.541  1.00  0.73           H  
ATOM   1641 2HG  GLU A 108      45.258 -12.515 -13.584  1.00  0.73           H  
ATOM   1642  N   ASP A 109      43.518  -9.463 -13.654  1.00  0.69           N  
ATOM   1643  CA  ASP A 109      42.079  -9.501 -13.909  1.00  0.69           C  
ATOM   1644  C   ASP A 109      41.459 -10.882 -13.734  1.00  0.69           C  
ATOM   1645  O   ASP A 109      40.972 -11.432 -14.715  1.00  0.69           O  
ATOM   1646  CB  ASP A 109      41.775  -9.043 -15.348  1.00  0.69           C  
ATOM   1647  CG  ASP A 109      40.299  -8.585 -15.607  1.00  0.69           C  
ATOM   1648  OD1 ASP A 109      39.705  -7.977 -14.746  1.00  0.69           O  
ATOM   1649  OD2 ASP A 109      39.772  -8.904 -16.659  1.00  0.69           O  
ATOM   1650  H   ASP A 109      43.870  -8.844 -12.921  1.00  0.69           H  
ATOM   1651  HA  ASP A 109      41.597  -8.804 -13.220  1.00  0.69           H  
ATOM   1652 1HB  ASP A 109      42.448  -8.216 -15.604  1.00  0.69           H  
ATOM   1653 2HB  ASP A 109      41.995  -9.856 -16.037  1.00  0.69           H  
ATOM   1654  N   PRO A 110      41.532 -11.519 -12.560  1.00  0.65           N  
ATOM   1655  CA  PRO A 110      40.965 -12.830 -12.289  1.00  0.65           C  
ATOM   1656  C   PRO A 110      39.442 -12.909 -12.369  1.00  0.65           C  
ATOM   1657  O   PRO A 110      38.724 -12.050 -11.831  1.00  0.65           O  
ATOM   1658  CB  PRO A 110      41.420 -13.077 -10.856  1.00  0.65           C  
ATOM   1659  CG  PRO A 110      41.687 -11.708 -10.288  1.00  0.65           C  
ATOM   1660  CD  PRO A 110      42.227 -10.914 -11.421  1.00  0.65           C  
ATOM   1661  HA  PRO A 110      41.415 -13.562 -12.973  1.00  0.65           H  
ATOM   1662 1HB  PRO A 110      40.646 -13.626 -10.318  1.00  0.65           H  
ATOM   1663 2HB  PRO A 110      42.305 -13.681 -10.852  1.00  0.65           H  
ATOM   1664 1HG  PRO A 110      40.758 -11.269  -9.910  1.00  0.65           H  
ATOM   1665 2HG  PRO A 110      42.383 -11.786  -9.444  1.00  0.65           H  
ATOM   1666 1HD  PRO A 110      41.976  -9.856 -11.285  1.00  0.65           H  
ATOM   1667 2HD  PRO A 110      43.311 -11.077 -11.499  1.00  0.65           H  
ATOM   1668  N   TRP A 111      38.966 -14.003 -12.948  1.00  0.63           N  
ATOM   1669  CA  TRP A 111      37.554 -14.320 -13.091  1.00  0.63           C  
ATOM   1670  C   TRP A 111      37.245 -15.619 -12.391  1.00  0.63           C  
ATOM   1671  O   TRP A 111      38.041 -16.567 -12.410  1.00  0.63           O  
ATOM   1672  CB  TRP A 111      37.172 -14.394 -14.583  1.00  0.63           C  
ATOM   1673  CG  TRP A 111      37.182 -13.039 -15.239  1.00  0.63           C  
ATOM   1674  CD1 TRP A 111      38.267 -12.355 -15.656  1.00  0.63           C  
ATOM   1675  CD2 TRP A 111      36.040 -12.218 -15.579  1.00  0.63           C  
ATOM   1676  NE1 TRP A 111      37.893 -11.137 -16.181  1.00  0.63           N  
ATOM   1677  CE2 TRP A 111      36.537 -11.042 -16.145  1.00  0.63           C  
ATOM   1678  CE3 TRP A 111      34.666 -12.383 -15.451  1.00  0.63           C  
ATOM   1679  CZ2 TRP A 111      35.702 -10.022 -16.566  1.00  0.63           C  
ATOM   1680  CZ3 TRP A 111      33.823 -11.369 -15.875  1.00  0.63           C  
ATOM   1681  CH2 TRP A 111      34.328 -10.214 -16.415  1.00  0.63           C  
ATOM   1682  H   TRP A 111      39.627 -14.659 -13.346  1.00  0.63           H  
ATOM   1683  HA  TRP A 111      36.968 -13.533 -12.622  1.00  0.63           H  
ATOM   1684 1HB  TRP A 111      37.872 -15.047 -15.109  1.00  0.63           H  
ATOM   1685 2HB  TRP A 111      36.176 -14.818 -14.684  1.00  0.63           H  
ATOM   1686  HD1 TRP A 111      39.281 -12.712 -15.564  1.00  0.63           H  
ATOM   1687  HE1 TRP A 111      38.547 -10.402 -16.544  1.00  0.63           H  
ATOM   1688  HE3 TRP A 111      34.263 -13.299 -15.022  1.00  0.63           H  
ATOM   1689  HZ2 TRP A 111      36.093  -9.101 -17.004  1.00  0.63           H  
ATOM   1690  HZ3 TRP A 111      32.748 -11.514 -15.765  1.00  0.63           H  
ATOM   1691  HH2 TRP A 111      33.639  -9.432 -16.738  1.00  0.63           H  
ATOM   1692  N   PHE A 112      36.079 -15.661 -11.779  1.00  0.62           N  
ATOM   1693  CA  PHE A 112      35.632 -16.835 -11.057  1.00  0.62           C  
ATOM   1694  C   PHE A 112      34.204 -17.268 -11.325  1.00  0.62           C  
ATOM   1695  O   PHE A 112      33.311 -16.451 -11.576  1.00  0.62           O  
ATOM   1696  CB  PHE A 112      35.820 -16.656  -9.551  1.00  0.62           C  
ATOM   1697  CG  PHE A 112      37.205 -16.615  -9.054  1.00  0.62           C  
ATOM   1698  CD1 PHE A 112      37.967 -15.449  -9.003  1.00  0.62           C  
ATOM   1699  CD2 PHE A 112      37.741 -17.782  -8.586  1.00  0.62           C  
ATOM   1700  CE1 PHE A 112      39.243 -15.502  -8.490  1.00  0.62           C  
ATOM   1701  CE2 PHE A 112      38.987 -17.829  -8.077  1.00  0.62           C  
ATOM   1702  CZ  PHE A 112      39.739 -16.715  -8.024  1.00  0.62           C  
ATOM   1703  H   PHE A 112      35.475 -14.840 -11.836  1.00  0.62           H  
ATOM   1704  HA  PHE A 112      36.275 -17.657 -11.358  1.00  0.62           H  
ATOM   1705 1HB  PHE A 112      35.369 -15.717  -9.267  1.00  0.62           H  
ATOM   1706 2HB  PHE A 112      35.291 -17.448  -9.021  1.00  0.62           H  
ATOM   1707  HD1 PHE A 112      37.548 -14.504  -9.362  1.00  0.62           H  
ATOM   1708  HD2 PHE A 112      37.138 -18.685  -8.630  1.00  0.62           H  
ATOM   1709  HE1 PHE A 112      39.850 -14.608  -8.441  1.00  0.62           H  
ATOM   1710  HE2 PHE A 112      39.389 -18.762  -7.719  1.00  0.62           H  
ATOM   1711  HZ  PHE A 112      40.732 -16.795  -7.624  1.00  0.62           H  
ATOM   1712  N   GLN A 113      34.005 -18.569 -11.208  1.00  0.61           N  
ATOM   1713  CA  GLN A 113      32.712 -19.227 -11.277  1.00  0.61           C  
ATOM   1714  C   GLN A 113      32.647 -20.312 -10.221  1.00  0.61           C  
ATOM   1715  O   GLN A 113      33.560 -21.126 -10.089  1.00  0.61           O  
ATOM   1716  CB  GLN A 113      32.481 -19.803 -12.669  1.00  0.61           C  
ATOM   1717  CG  GLN A 113      31.200 -20.559 -12.845  1.00  0.61           C  
ATOM   1718  CD  GLN A 113      31.003 -20.984 -14.285  1.00  0.61           C  
ATOM   1719  OE1 GLN A 113      30.028 -20.601 -14.947  1.00  0.61           O  
ATOM   1720  NE2 GLN A 113      31.922 -21.793 -14.781  1.00  0.61           N  
ATOM   1721  H   GLN A 113      34.836 -19.148 -11.073  1.00  0.61           H  
ATOM   1722  HA  GLN A 113      31.930 -18.497 -11.067  1.00  0.61           H  
ATOM   1723 1HB  GLN A 113      32.435 -18.986 -13.364  1.00  0.61           H  
ATOM   1724 2HB  GLN A 113      33.303 -20.408 -12.972  1.00  0.61           H  
ATOM   1725 1HG  GLN A 113      31.243 -21.458 -12.232  1.00  0.61           H  
ATOM   1726 2HG  GLN A 113      30.375 -19.942 -12.533  1.00  0.61           H  
ATOM   1727 1HE2 GLN A 113      31.850 -22.111 -15.725  1.00  0.61           H  
ATOM   1728 2HE2 GLN A 113      32.697 -22.081 -14.216  1.00  0.61           H  
ATOM   1729  N   ILE A 114      31.579 -20.322  -9.449  1.00  0.62           N  
ATOM   1730  CA  ILE A 114      31.487 -21.280  -8.363  1.00  0.62           C  
ATOM   1731  C   ILE A 114      30.257 -22.178  -8.451  1.00  0.62           C  
ATOM   1732  O   ILE A 114      29.131 -21.704  -8.664  1.00  0.62           O  
ATOM   1733  CB  ILE A 114      31.473 -20.537  -7.022  1.00  0.62           C  
ATOM   1734  CG1 ILE A 114      32.744 -19.663  -6.896  1.00  0.62           C  
ATOM   1735  CG2 ILE A 114      31.398 -21.560  -5.880  1.00  0.62           C  
ATOM   1736  CD1 ILE A 114      32.734 -18.760  -5.714  1.00  0.62           C  
ATOM   1737  H   ILE A 114      30.851 -19.638  -9.591  1.00  0.62           H  
ATOM   1738  HA  ILE A 114      32.364 -21.926  -8.387  1.00  0.62           H  
ATOM   1739  HB  ILE A 114      30.620 -19.877  -6.984  1.00  0.62           H  
ATOM   1740 1HG1 ILE A 114      33.598 -20.289  -6.844  1.00  0.62           H  
ATOM   1741 2HG1 ILE A 114      32.833 -19.037  -7.772  1.00  0.62           H  
ATOM   1742 1HG2 ILE A 114      31.393 -21.053  -4.924  1.00  0.62           H  
ATOM   1743 2HG2 ILE A 114      30.498 -22.142  -5.975  1.00  0.62           H  
ATOM   1744 3HG2 ILE A 114      32.245 -22.226  -5.924  1.00  0.62           H  
ATOM   1745 1HD1 ILE A 114      33.654 -18.170  -5.691  1.00  0.62           H  
ATOM   1746 2HD1 ILE A 114      31.876 -18.088  -5.765  1.00  0.62           H  
ATOM   1747 3HD1 ILE A 114      32.670 -19.368  -4.825  1.00  0.62           H  
ATOM   1748  N   ARG A 115      30.495 -23.484  -8.315  1.00  0.62           N  
ATOM   1749  CA  ARG A 115      29.423 -24.465  -8.282  1.00  0.62           C  
ATOM   1750  C   ARG A 115      29.207 -24.867  -6.828  1.00  0.62           C  
ATOM   1751  O   ARG A 115      30.183 -25.168  -6.137  1.00  0.62           O  
ATOM   1752  CB  ARG A 115      29.769 -25.705  -9.094  1.00  0.62           C  
ATOM   1753  CG  ARG A 115      29.971 -25.498 -10.597  1.00  0.62           C  
ATOM   1754  CD  ARG A 115      30.386 -26.770 -11.291  1.00  0.62           C  
ATOM   1755  NE  ARG A 115      29.333 -27.790 -11.263  1.00  0.62           N  
ATOM   1756  CZ  ARG A 115      28.319 -27.924 -12.161  1.00  0.62           C  
ATOM   1757  NH1 ARG A 115      28.215 -27.109 -13.189  1.00  0.62           N  
ATOM   1758  NH2 ARG A 115      27.424 -28.887 -11.991  1.00  0.62           N  
ATOM   1759  H   ARG A 115      31.456 -23.799  -8.180  1.00  0.62           H  
ATOM   1760  HA  ARG A 115      28.522 -24.021  -8.675  1.00  0.62           H  
ATOM   1761 1HB  ARG A 115      30.668 -26.163  -8.695  1.00  0.62           H  
ATOM   1762 2HB  ARG A 115      28.962 -26.420  -8.981  1.00  0.62           H  
ATOM   1763 1HG  ARG A 115      29.042 -25.178 -11.025  1.00  0.62           H  
ATOM   1764 2HG  ARG A 115      30.734 -24.741 -10.774  1.00  0.62           H  
ATOM   1765 1HD  ARG A 115      30.626 -26.556 -12.331  1.00  0.62           H  
ATOM   1766 2HD  ARG A 115      31.268 -27.182 -10.800  1.00  0.62           H  
ATOM   1767  HE  ARG A 115      29.327 -28.429 -10.460  1.00  0.62           H  
ATOM   1768 1HH1 ARG A 115      28.895 -26.356 -13.324  1.00  0.62           H  
ATOM   1769 2HH1 ARG A 115      27.456 -27.218 -13.844  1.00  0.62           H  
ATOM   1770 1HH2 ARG A 115      27.496 -29.530 -11.190  1.00  0.62           H  
ATOM   1771 2HH2 ARG A 115      26.634 -28.990 -12.616  1.00  0.62           H  
ATOM   1772  N   VAL A 116      27.959 -24.877  -6.358  1.00  0.63           N  
ATOM   1773  CA  VAL A 116      27.685 -25.277  -4.971  1.00  0.63           C  
ATOM   1774  C   VAL A 116      26.618 -26.356  -4.868  1.00  0.63           C  
ATOM   1775  O   VAL A 116      25.499 -26.188  -5.366  1.00  0.63           O  
ATOM   1776  CB  VAL A 116      27.218 -24.074  -4.126  1.00  0.63           C  
ATOM   1777  CG1 VAL A 116      26.915 -24.525  -2.677  1.00  0.63           C  
ATOM   1778  CG2 VAL A 116      28.262 -22.991  -4.140  1.00  0.63           C  
ATOM   1779  H   VAL A 116      27.201 -24.607  -6.987  1.00  0.63           H  
ATOM   1780  HA  VAL A 116      28.604 -25.673  -4.534  1.00  0.63           H  
ATOM   1781  HB  VAL A 116      26.314 -23.698  -4.543  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 116      26.563 -23.677  -2.101  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 116      26.144 -25.295  -2.682  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 116      27.821 -24.929  -2.218  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 116      27.909 -22.166  -3.554  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 116      29.194 -23.369  -3.718  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 116      28.427 -22.663  -5.160  1.00  0.63           H  
ATOM   1788  N   GLU A 117      26.958 -27.470  -4.223  1.00  0.64           N  
ATOM   1789  CA  GLU A 117      26.014 -28.562  -4.034  1.00  0.64           C  
ATOM   1790  C   GLU A 117      25.298 -28.430  -2.687  1.00  0.64           C  
ATOM   1791  O   GLU A 117      25.932 -28.166  -1.667  1.00  0.64           O  
ATOM   1792  CB  GLU A 117      26.742 -29.897  -4.162  1.00  0.64           C  
ATOM   1793  CG  GLU A 117      25.860 -31.116  -4.192  1.00  0.64           C  
ATOM   1794  CD  GLU A 117      26.649 -32.376  -4.412  1.00  0.64           C  
ATOM   1795  OE1 GLU A 117      27.870 -32.354  -4.275  1.00  0.64           O  
ATOM   1796  OE2 GLU A 117      26.038 -33.359  -4.773  1.00  0.64           O  
ATOM   1797  H   GLU A 117      27.908 -27.594  -3.867  1.00  0.64           H  
ATOM   1798  HA  GLU A 117      25.269 -28.515  -4.812  1.00  0.64           H  
ATOM   1799 1HB  GLU A 117      27.349 -29.892  -5.069  1.00  0.64           H  
ATOM   1800 2HB  GLU A 117      27.414 -30.015  -3.320  1.00  0.64           H  
ATOM   1801 1HG  GLU A 117      25.322 -31.191  -3.247  1.00  0.64           H  
ATOM   1802 2HG  GLU A 117      25.122 -31.000  -4.989  1.00  0.64           H  
ATOM   1803  N   TYR A 118      23.990 -28.639  -2.664  1.00  0.66           N  
ATOM   1804  CA  TYR A 118      23.255 -28.573  -1.404  1.00  0.66           C  
ATOM   1805  C   TYR A 118      22.278 -29.722  -1.296  1.00  0.66           C  
ATOM   1806  O   TYR A 118      21.856 -30.280  -2.311  1.00  0.66           O  
ATOM   1807  CB  TYR A 118      22.466 -27.274  -1.282  1.00  0.66           C  
ATOM   1808  CG  TYR A 118      21.304 -27.139  -2.252  1.00  0.66           C  
ATOM   1809  CD1 TYR A 118      20.055 -27.607  -1.871  1.00  0.66           C  
ATOM   1810  CD2 TYR A 118      21.464 -26.506  -3.489  1.00  0.66           C  
ATOM   1811  CE1 TYR A 118      18.973 -27.459  -2.694  1.00  0.66           C  
ATOM   1812  CE2 TYR A 118      20.362 -26.350  -4.324  1.00  0.66           C  
ATOM   1813  CZ  TYR A 118      19.118 -26.828  -3.914  1.00  0.66           C  
ATOM   1814  OH  TYR A 118      18.014 -26.685  -4.711  1.00  0.66           O  
ATOM   1815  H   TYR A 118      23.507 -28.835  -3.535  1.00  0.66           H  
ATOM   1816  HA  TYR A 118      23.954 -28.641  -0.575  1.00  0.66           H  
ATOM   1817 1HB  TYR A 118      22.084 -27.189  -0.269  1.00  0.66           H  
ATOM   1818 2HB  TYR A 118      23.135 -26.436  -1.453  1.00  0.66           H  
ATOM   1819  HD1 TYR A 118      19.930 -28.090  -0.903  1.00  0.66           H  
ATOM   1820  HD2 TYR A 118      22.443 -26.130  -3.791  1.00  0.66           H  
ATOM   1821  HE1 TYR A 118      18.001 -27.826  -2.380  1.00  0.66           H  
ATOM   1822  HE2 TYR A 118      20.470 -25.852  -5.290  1.00  0.66           H  
ATOM   1823  HH  TYR A 118      17.270 -27.141  -4.309  1.00  0.66           H  
ATOM   1824  N   THR A 119      21.876 -30.057  -0.071  1.00  0.67           N  
ATOM   1825  CA  THR A 119      20.857 -31.076   0.097  1.00  0.67           C  
ATOM   1826  C   THR A 119      19.593 -30.503   0.669  1.00  0.67           C  
ATOM   1827  O   THR A 119      19.603 -29.766   1.663  1.00  0.67           O  
ATOM   1828  CB  THR A 119      21.318 -32.267   0.961  1.00  0.67           C  
ATOM   1829  OG1 THR A 119      22.405 -32.921   0.340  1.00  0.67           O  
ATOM   1830  CG2 THR A 119      20.209 -33.252   1.138  1.00  0.67           C  
ATOM   1831  H   THR A 119      22.275 -29.596   0.749  1.00  0.67           H  
ATOM   1832  HA  THR A 119      20.615 -31.474  -0.879  1.00  0.67           H  
ATOM   1833  HB  THR A 119      21.634 -31.900   1.939  1.00  0.67           H  
ATOM   1834  HG1 THR A 119      22.181 -33.076  -0.579  1.00  0.67           H  
ATOM   1835 1HG2 THR A 119      20.568 -34.061   1.748  1.00  0.67           H  
ATOM   1836 2HG2 THR A 119      19.376 -32.775   1.623  1.00  0.67           H  
ATOM   1837 3HG2 THR A 119      19.893 -33.631   0.173  1.00  0.67           H  
ATOM   1838  N   LEU A 120      18.499 -30.837   0.018  1.00  0.70           N  
ATOM   1839  CA  LEU A 120      17.201 -30.426   0.464  1.00  0.70           C  
ATOM   1840  C   LEU A 120      16.686 -31.560   1.338  1.00  0.70           C  
ATOM   1841  O   LEU A 120      16.612 -32.708   0.871  1.00  0.70           O  
ATOM   1842  CB  LEU A 120      16.304 -30.202  -0.742  1.00  0.70           C  
ATOM   1843  CG  LEU A 120      14.949 -29.682  -0.466  1.00  0.70           C  
ATOM   1844  CD1 LEU A 120      15.061 -28.293   0.077  1.00  0.70           C  
ATOM   1845  CD2 LEU A 120      14.177 -29.685  -1.701  1.00  0.70           C  
ATOM   1846  H   LEU A 120      18.582 -31.423  -0.812  1.00  0.70           H  
ATOM   1847  HA  LEU A 120      17.278 -29.516   1.057  1.00  0.70           H  
ATOM   1848 1HB  LEU A 120      16.796 -29.509  -1.409  1.00  0.70           H  
ATOM   1849 2HB  LEU A 120      16.194 -31.154  -1.265  1.00  0.70           H  
ATOM   1850  HG  LEU A 120      14.459 -30.299   0.279  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 120      14.092 -27.895   0.262  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 120      15.633 -28.312   1.000  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 120      15.561 -27.669  -0.656  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 120      13.225 -29.319  -1.456  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 120      14.653 -29.049  -2.450  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 120      14.098 -30.679  -2.079  1.00  0.70           H  
ATOM   1857  N   LEU A 121      16.426 -31.258   2.605  1.00  0.73           N  
ATOM   1858  CA  LEU A 121      15.995 -32.253   3.580  1.00  0.73           C  
ATOM   1859  C   LEU A 121      14.544 -32.064   3.996  1.00  0.73           C  
ATOM   1860  O   LEU A 121      14.029 -30.940   4.041  1.00  0.73           O  
ATOM   1861  CB  LEU A 121      16.840 -32.182   4.866  1.00  0.73           C  
ATOM   1862  CG  LEU A 121      18.362 -32.345   4.759  1.00  0.73           C  
ATOM   1863  CD1 LEU A 121      18.959 -32.139   6.120  1.00  0.73           C  
ATOM   1864  CD2 LEU A 121      18.700 -33.705   4.278  1.00  0.73           C  
ATOM   1865  H   LEU A 121      16.524 -30.287   2.898  1.00  0.73           H  
ATOM   1866  HA  LEU A 121      16.099 -33.240   3.137  1.00  0.73           H  
ATOM   1867 1HB  LEU A 121      16.650 -31.216   5.337  1.00  0.73           H  
ATOM   1868 2HB  LEU A 121      16.482 -32.961   5.542  1.00  0.73           H  
ATOM   1869  HG  LEU A 121      18.765 -31.594   4.074  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 121      20.043 -32.247   6.063  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 121      18.711 -31.142   6.480  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 121      18.555 -32.884   6.809  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 121      19.781 -33.816   4.214  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 121      18.306 -34.430   4.970  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 121      18.264 -33.844   3.321  1.00  0.73           H  
ATOM   1876  N   ASP A 122      13.911 -33.173   4.357  1.00  0.76           N  
ATOM   1877  CA  ASP A 122      12.573 -33.194   4.937  1.00  0.76           C  
ATOM   1878  C   ASP A 122      12.682 -33.002   6.456  1.00  0.76           C  
ATOM   1879  O   ASP A 122      13.065 -33.948   7.149  1.00  0.76           O  
ATOM   1880  CB  ASP A 122      11.846 -34.494   4.605  1.00  0.76           C  
ATOM   1881  CG  ASP A 122      10.402 -34.584   5.205  1.00  0.76           C  
ATOM   1882  OD1 ASP A 122      10.160 -34.055   6.294  1.00  0.76           O  
ATOM   1883  OD2 ASP A 122       9.567 -35.172   4.561  1.00  0.76           O  
ATOM   1884  H   ASP A 122      14.412 -34.054   4.248  1.00  0.76           H  
ATOM   1885  HA  ASP A 122      11.992 -32.420   4.466  1.00  0.76           H  
ATOM   1886 1HB  ASP A 122      11.766 -34.587   3.520  1.00  0.76           H  
ATOM   1887 2HB  ASP A 122      12.436 -35.342   4.949  1.00  0.76           H  
ATOM   1888  N   PRO A 123      12.255 -31.851   7.021  1.00  0.79           N  
ATOM   1889  CA  PRO A 123      12.420 -31.429   8.407  1.00  0.79           C  
ATOM   1890  C   PRO A 123      11.903 -32.408   9.449  1.00  0.79           C  
ATOM   1891  O   PRO A 123      12.297 -32.330  10.614  1.00  0.79           O  
ATOM   1892  CB  PRO A 123      11.563 -30.158   8.471  1.00  0.79           C  
ATOM   1893  CG  PRO A 123      11.519 -29.651   7.084  1.00  0.79           C  
ATOM   1894  CD  PRO A 123      11.502 -30.862   6.216  1.00  0.79           C  
ATOM   1895  HA  PRO A 123      13.482 -31.193   8.585  1.00  0.79           H  
ATOM   1896 1HB  PRO A 123      10.565 -30.402   8.872  1.00  0.79           H  
ATOM   1897 2HB  PRO A 123      12.023 -29.435   9.163  1.00  0.79           H  
ATOM   1898 1HG  PRO A 123      10.638 -29.017   6.938  1.00  0.79           H  
ATOM   1899 2HG  PRO A 123      12.381 -29.039   6.882  1.00  0.79           H  
ATOM   1900 1HD  PRO A 123      10.476 -31.208   6.001  1.00  0.79           H  
ATOM   1901 2HD  PRO A 123      12.040 -30.564   5.334  1.00  0.79           H  
ATOM   1902  N   ASN A 124      10.996 -33.310   9.063  1.00  0.82           N  
ATOM   1903  CA  ASN A 124      10.441 -34.229  10.046  1.00  0.82           C  
ATOM   1904  C   ASN A 124      11.230 -35.531  10.170  1.00  0.82           C  
ATOM   1905  O   ASN A 124      10.925 -36.364  11.028  1.00  0.82           O  
ATOM   1906  CB  ASN A 124       9.007 -34.527   9.679  1.00  0.82           C  
ATOM   1907  CG  ASN A 124       8.112 -33.327   9.832  1.00  0.82           C  
ATOM   1908  OD1 ASN A 124       8.274 -32.508  10.747  1.00  0.82           O  
ATOM   1909  ND2 ASN A 124       7.166 -33.202   8.938  1.00  0.82           N  
ATOM   1910  H   ASN A 124      10.696 -33.397   8.080  1.00  0.82           H  
ATOM   1911  HA  ASN A 124      10.463 -33.743  11.020  1.00  0.82           H  
ATOM   1912 1HB  ASN A 124       8.968 -34.867   8.639  1.00  0.82           H  
ATOM   1913 2HB  ASN A 124       8.629 -35.335  10.305  1.00  0.82           H  
ATOM   1914 1HD2 ASN A 124       6.538 -32.426   8.975  1.00  0.82           H  
ATOM   1915 2HD2 ASN A 124       7.076 -33.885   8.208  1.00  0.82           H  
ATOM   1916  N   THR A 125      12.232 -35.713   9.309  1.00  0.84           N  
ATOM   1917  CA  THR A 125      13.051 -36.919   9.325  1.00  0.84           C  
ATOM   1918  C   THR A 125      14.527 -36.550   9.263  1.00  0.84           C  
ATOM   1919  O   THR A 125      15.413 -37.350   9.594  1.00  0.84           O  
ATOM   1920  CB  THR A 125      12.732 -37.812   8.116  1.00  0.84           C  
ATOM   1921  OG1 THR A 125      13.109 -37.105   6.915  1.00  0.84           O  
ATOM   1922  CG2 THR A 125      11.246 -38.147   8.042  1.00  0.84           C  
ATOM   1923  H   THR A 125      12.446 -34.990   8.622  1.00  0.84           H  
ATOM   1924  HA  THR A 125      12.868 -37.467  10.249  1.00  0.84           H  
ATOM   1925  HB  THR A 125      13.297 -38.734   8.192  1.00  0.84           H  
ATOM   1926  HG1 THR A 125      12.492 -36.364   6.772  1.00  0.84           H  
ATOM   1927 1HG2 THR A 125      11.065 -38.769   7.175  1.00  0.84           H  
ATOM   1928 2HG2 THR A 125      10.944 -38.680   8.944  1.00  0.84           H  
ATOM   1929 3HG2 THR A 125      10.663 -37.231   7.949  1.00  0.84           H  
ATOM   1930  N   LYS A 126      14.770 -35.338   8.756  1.00  0.86           N  
ATOM   1931  CA  LYS A 126      16.092 -34.801   8.422  1.00  0.86           C  
ATOM   1932  C   LYS A 126      16.797 -35.609   7.329  1.00  0.86           C  
ATOM   1933  O   LYS A 126      18.022 -35.557   7.204  1.00  0.86           O  
ATOM   1934  CB  LYS A 126      16.979 -34.736   9.669  1.00  0.86           C  
ATOM   1935  CG  LYS A 126      16.396 -33.917  10.815  1.00  0.86           C  
ATOM   1936  CD  LYS A 126      16.399 -32.434  10.481  1.00  0.86           C  
ATOM   1937  CE  LYS A 126      15.837 -31.605  11.626  1.00  0.86           C  
ATOM   1938  NZ  LYS A 126      16.003 -30.150  11.386  1.00  0.86           N  
ATOM   1939  H   LYS A 126      13.966 -34.763   8.522  1.00  0.86           H  
ATOM   1940  HA  LYS A 126      15.955 -33.786   8.043  1.00  0.86           H  
ATOM   1941 1HB  LYS A 126      17.198 -35.734  10.036  1.00  0.86           H  
ATOM   1942 2HB  LYS A 126      17.931 -34.281   9.399  1.00  0.86           H  
ATOM   1943 1HG  LYS A 126      15.366 -34.228  11.005  1.00  0.86           H  
ATOM   1944 2HG  LYS A 126      16.980 -34.082  11.719  1.00  0.86           H  
ATOM   1945 1HD  LYS A 126      17.414 -32.101  10.264  1.00  0.86           H  
ATOM   1946 2HD  LYS A 126      15.780 -32.258   9.594  1.00  0.86           H  
ATOM   1947 1HE  LYS A 126      14.771 -31.823  11.713  1.00  0.86           H  
ATOM   1948 2HE  LYS A 126      16.331 -31.873  12.558  1.00  0.86           H  
ATOM   1949 1HZ  LYS A 126      15.602 -29.623  12.142  1.00  0.86           H  
ATOM   1950 2HZ  LYS A 126      16.979 -29.930  11.310  1.00  0.86           H  
ATOM   1951 3HZ  LYS A 126      15.549 -29.869  10.510  1.00  0.86           H  
ATOM   1952  N   GLN A 127      16.019 -36.319   6.509  1.00  0.89           N  
ATOM   1953  CA  GLN A 127      16.577 -37.085   5.413  1.00  0.89           C  
ATOM   1954  C   GLN A 127      16.392 -36.305   4.107  1.00  0.89           C  
ATOM   1955  O   GLN A 127      15.494 -35.470   4.016  1.00  0.89           O  
ATOM   1956  CB  GLN A 127      15.855 -38.433   5.310  1.00  0.89           C  
ATOM   1957  CG  GLN A 127      15.872 -39.263   6.587  1.00  0.89           C  
ATOM   1958  CD  GLN A 127      17.229 -39.690   7.076  1.00  0.89           C  
ATOM   1959  OE1 GLN A 127      17.985 -40.387   6.400  1.00  0.89           O  
ATOM   1960  NE2 GLN A 127      17.545 -39.266   8.294  1.00  0.89           N  
ATOM   1961  H   GLN A 127      15.015 -36.372   6.678  1.00  0.89           H  
ATOM   1962  HA  GLN A 127      17.623 -37.258   5.627  1.00  0.89           H  
ATOM   1963 1HB  GLN A 127      14.810 -38.253   5.055  1.00  0.89           H  
ATOM   1964 2HB  GLN A 127      16.278 -39.029   4.509  1.00  0.89           H  
ATOM   1965 1HG  GLN A 127      15.440 -38.661   7.367  1.00  0.89           H  
ATOM   1966 2HG  GLN A 127      15.267 -40.155   6.432  1.00  0.89           H  
ATOM   1967 1HE2 GLN A 127      18.425 -39.502   8.700  1.00  0.89           H  
ATOM   1968 2HE2 GLN A 127      16.871 -38.689   8.820  1.00  0.89           H  
ATOM   1969  N   PRO A 128      17.208 -36.543   3.074  1.00  0.94           N  
ATOM   1970  CA  PRO A 128      17.043 -35.989   1.742  1.00  0.94           C  
ATOM   1971  C   PRO A 128      15.623 -36.276   1.272  1.00  0.94           C  
ATOM   1972  O   PRO A 128      15.108 -37.388   1.432  1.00  0.94           O  
ATOM   1973  CB  PRO A 128      18.138 -36.730   0.972  1.00  0.94           C  
ATOM   1974  CG  PRO A 128      19.196 -36.992   2.014  1.00  0.94           C  
ATOM   1975  CD  PRO A 128      18.446 -37.291   3.269  1.00  0.94           C  
ATOM   1976  HA  PRO A 128      17.231 -34.915   1.746  1.00  0.94           H  
ATOM   1977 1HB  PRO A 128      17.736 -37.642   0.519  1.00  0.94           H  
ATOM   1978 2HB  PRO A 128      18.527 -36.125   0.180  1.00  0.94           H  
ATOM   1979 1HG  PRO A 128      19.844 -37.803   1.696  1.00  0.94           H  
ATOM   1980 2HG  PRO A 128      19.834 -36.125   2.130  1.00  0.94           H  
ATOM   1981 1HD  PRO A 128      18.254 -38.329   3.398  1.00  0.94           H  
ATOM   1982 2HD  PRO A 128      19.033 -36.867   4.087  1.00  0.94           H  
ATOM   1983  N   VAL A 129      15.010 -35.279   0.644  1.00  1.01           N  
ATOM   1984  CA  VAL A 129      13.601 -35.364   0.236  1.00  1.01           C  
ATOM   1985  C   VAL A 129      13.187 -36.480  -0.717  1.00  1.01           C  
ATOM   1986  O   VAL A 129      12.010 -36.834  -0.752  1.00  1.01           O  
ATOM   1987  CB  VAL A 129      13.165 -34.041  -0.420  1.00  1.01           C  
ATOM   1988  CG1 VAL A 129      13.235 -32.939   0.578  1.00  1.01           C  
ATOM   1989  CG2 VAL A 129      14.069 -33.734  -1.619  1.00  1.01           C  
ATOM   1990  H   VAL A 129      15.516 -34.394   0.546  1.00  1.01           H  
ATOM   1991  HA  VAL A 129      13.019 -35.483   1.150  1.00  1.01           H  
ATOM   1992  HB  VAL A 129      12.130 -34.131  -0.752  1.00  1.01           H  
ATOM   1993 1HG1 VAL A 129      12.908 -32.016   0.113  1.00  1.01           H  
ATOM   1994 2HG1 VAL A 129      12.590 -33.181   1.414  1.00  1.01           H  
ATOM   1995 3HG1 VAL A 129      14.229 -32.834   0.928  1.00  1.01           H  
ATOM   1996 1HG2 VAL A 129      13.748 -32.819  -2.078  1.00  1.01           H  
ATOM   1997 2HG2 VAL A 129      15.098 -33.631  -1.278  1.00  1.01           H  
ATOM   1998 3HG2 VAL A 129      14.008 -34.528  -2.355  1.00  1.01           H  
ATOM   1999  N   GLY A 130      14.104 -37.037  -1.490  1.00  1.12           N  
ATOM   2000  CA  GLY A 130      13.709 -38.105  -2.404  1.00  1.12           C  
ATOM   2001  C   GLY A 130      13.883 -39.519  -1.837  1.00  1.12           C  
ATOM   2002  O   GLY A 130      13.709 -40.510  -2.556  1.00  1.12           O  
ATOM   2003  H   GLY A 130      15.063 -36.722  -1.438  1.00  1.12           H  
ATOM   2004 1HA  GLY A 130      12.658 -37.966  -2.661  1.00  1.12           H  
ATOM   2005 2HA  GLY A 130      14.244 -37.999  -3.331  1.00  1.12           H  
ATOM   2006  N   TRP A 131      14.307 -39.624  -0.576  1.00  1.24           N  
ATOM   2007  CA  TRP A 131      14.505 -40.928   0.052  1.00  1.24           C  
ATOM   2008  C   TRP A 131      13.221 -41.629   0.487  1.00  1.24           C  
ATOM   2009  O   TRP A 131      12.248 -40.968   0.850  1.00  1.24           O  
ATOM   2010  CB  TRP A 131      15.420 -40.852   1.252  1.00  1.24           C  
ATOM   2011  CG  TRP A 131      16.791 -40.697   0.884  1.00  1.24           C  
ATOM   2012  CD1 TRP A 131      17.264 -40.487  -0.353  1.00  1.24           C  
ATOM   2013  CD2 TRP A 131      17.915 -40.757   1.741  1.00  1.24           C  
ATOM   2014  NE1 TRP A 131      18.610 -40.389  -0.323  1.00  1.24           N  
ATOM   2015  CE2 TRP A 131      19.023 -40.547   0.959  1.00  1.24           C  
ATOM   2016  CE3 TRP A 131      18.074 -40.968   3.094  1.00  1.24           C  
ATOM   2017  CZ2 TRP A 131      20.267 -40.524   1.485  1.00  1.24           C  
ATOM   2018  CZ3 TRP A 131      19.343 -40.944   3.599  1.00  1.24           C  
ATOM   2019  CH2 TRP A 131      20.401 -40.725   2.798  1.00  1.24           C  
ATOM   2020  H   TRP A 131      14.463 -38.783  -0.014  1.00  1.24           H  
ATOM   2021  HA  TRP A 131      15.036 -41.520  -0.679  1.00  1.24           H  
ATOM   2022 1HB  TRP A 131      15.134 -40.002   1.880  1.00  1.24           H  
ATOM   2023 2HB  TRP A 131      15.315 -41.757   1.856  1.00  1.24           H  
ATOM   2024  HD1 TRP A 131      16.645 -40.416  -1.224  1.00  1.24           H  
ATOM   2025  HE1 TRP A 131      19.212 -40.234  -1.109  1.00  1.24           H  
ATOM   2026  HE3 TRP A 131      17.214 -41.143   3.741  1.00  1.24           H  
ATOM   2027  HZ2 TRP A 131      21.140 -40.357   0.901  1.00  1.24           H  
ATOM   2028  HZ3 TRP A 131      19.478 -41.101   4.655  1.00  1.24           H  
ATOM   2029  HH2 TRP A 131      21.398 -40.706   3.208  1.00  1.24           H  
ATOM   2030  N   PRO A 132      13.169 -42.965   0.421  1.00  1.37           N  
ATOM   2031  CA  PRO A 132      12.154 -43.786   1.033  1.00  1.37           C  
ATOM   2032  C   PRO A 132      12.173 -43.531   2.528  1.00  1.37           C  
ATOM   2033  O   PRO A 132      13.220 -43.201   3.083  1.00  1.37           O  
ATOM   2034  CB  PRO A 132      12.609 -45.210   0.707  1.00  1.37           C  
ATOM   2035  CG  PRO A 132      13.477 -45.073  -0.519  1.00  1.37           C  
ATOM   2036  CD  PRO A 132      14.158 -43.733  -0.373  1.00  1.37           C  
ATOM   2037  HA  PRO A 132      11.171 -43.546   0.595  1.00  1.37           H  
ATOM   2038 1HB  PRO A 132      13.152 -45.623   1.566  1.00  1.37           H  
ATOM   2039 2HB  PRO A 132      11.737 -45.855   0.541  1.00  1.37           H  
ATOM   2040 1HG  PRO A 132      14.199 -45.906  -0.562  1.00  1.37           H  
ATOM   2041 2HG  PRO A 132      12.862 -45.135  -1.428  1.00  1.37           H  
ATOM   2042 1HD  PRO A 132      15.118 -43.832   0.164  1.00  1.37           H  
ATOM   2043 2HD  PRO A 132      14.264 -43.327  -1.391  1.00  1.37           H  
ATOM   2044  N   ILE A 133      11.044 -43.688   3.191  1.00  1.49           N  
ATOM   2045  CA  ILE A 133      11.021 -43.526   4.641  1.00  1.49           C  
ATOM   2046  C   ILE A 133      11.501 -44.800   5.338  1.00  1.49           C  
ATOM   2047  O   ILE A 133      12.148 -44.752   6.383  1.00  1.49           O  
ATOM   2048  CB  ILE A 133       9.626 -43.127   5.141  1.00  1.49           C  
ATOM   2049  CG1 ILE A 133       9.218 -41.803   4.491  1.00  1.49           C  
ATOM   2050  CG2 ILE A 133       9.635 -42.997   6.654  1.00  1.49           C  
ATOM   2051  CD1 ILE A 133      10.201 -40.682   4.757  1.00  1.49           C  
ATOM   2052  H   ILE A 133      10.195 -43.920   2.695  1.00  1.49           H  
ATOM   2053  HA  ILE A 133      11.707 -42.722   4.907  1.00  1.49           H  
ATOM   2054  HB  ILE A 133       8.902 -43.884   4.845  1.00  1.49           H  
ATOM   2055 1HG1 ILE A 133       9.138 -41.942   3.414  1.00  1.49           H  
ATOM   2056 2HG1 ILE A 133       8.242 -41.505   4.878  1.00  1.49           H  
ATOM   2057 1HG2 ILE A 133       8.641 -42.715   7.001  1.00  1.49           H  
ATOM   2058 2HG2 ILE A 133       9.917 -43.951   7.097  1.00  1.49           H  
ATOM   2059 3HG2 ILE A 133      10.353 -42.232   6.949  1.00  1.49           H  
ATOM   2060 1HD1 ILE A 133       9.856 -39.766   4.275  1.00  1.49           H  
ATOM   2061 2HD1 ILE A 133      10.275 -40.522   5.828  1.00  1.49           H  
ATOM   2062 3HD1 ILE A 133      11.182 -40.951   4.359  1.00  1.49           H  
ATOM   2063  N   GLY A 134      11.138 -45.943   4.763  1.00  1.58           N  
ATOM   2064  CA  GLY A 134      11.452 -47.261   5.312  1.00  1.58           C  
ATOM   2065  C   GLY A 134      12.774 -47.875   4.819  1.00  1.58           C  
ATOM   2066  O   GLY A 134      13.012 -49.065   5.031  1.00  1.58           O  
ATOM   2067  H   GLY A 134      10.620 -45.895   3.901  1.00  1.58           H  
ATOM   2068 1HA  GLY A 134      11.479 -47.187   6.400  1.00  1.58           H  
ATOM   2069 2HA  GLY A 134      10.636 -47.941   5.074  1.00  1.58           H  
ATOM   2070  N   GLY A 135      13.617 -47.102   4.132  1.00  1.62           N  
ATOM   2071  CA  GLY A 135      14.858 -47.668   3.595  1.00  1.62           C  
ATOM   2072  C   GLY A 135      15.731 -46.652   2.863  1.00  1.62           C  
ATOM   2073  O   GLY A 135      15.475 -45.453   2.894  1.00  1.62           O  
ATOM   2074  H   GLY A 135      13.402 -46.124   3.993  1.00  1.62           H  
ATOM   2075 1HA  GLY A 135      15.431 -48.103   4.415  1.00  1.62           H  
ATOM   2076 2HA  GLY A 135      14.614 -48.487   2.918  1.00  1.62           H  
ATOM   2077  N   PHE A 136      16.786 -47.141   2.215  1.00  1.63           N  
ATOM   2078  CA  PHE A 136      17.740 -46.253   1.555  1.00  1.63           C  
ATOM   2079  C   PHE A 136      17.999 -46.606   0.098  1.00  1.63           C  
ATOM   2080  O   PHE A 136      17.854 -47.757  -0.321  1.00  1.63           O  
ATOM   2081  CB  PHE A 136      19.077 -46.274   2.292  1.00  1.63           C  
ATOM   2082  CG  PHE A 136      19.002 -45.820   3.717  1.00  1.63           C  
ATOM   2083  CD1 PHE A 136      18.745 -46.742   4.724  1.00  1.63           C  
ATOM   2084  CD2 PHE A 136      19.182 -44.485   4.062  1.00  1.63           C  
ATOM   2085  CE1 PHE A 136      18.676 -46.344   6.041  1.00  1.63           C  
ATOM   2086  CE2 PHE A 136      19.113 -44.084   5.386  1.00  1.63           C  
ATOM   2087  CZ  PHE A 136      18.861 -45.016   6.371  1.00  1.63           C  
ATOM   2088  H   PHE A 136      16.942 -48.139   2.200  1.00  1.63           H  
ATOM   2089  HA  PHE A 136      17.343 -45.235   1.584  1.00  1.63           H  
ATOM   2090 1HB  PHE A 136      19.486 -47.284   2.277  1.00  1.63           H  
ATOM   2091 2HB  PHE A 136      19.781 -45.641   1.766  1.00  1.63           H  
ATOM   2092  HD1 PHE A 136      18.599 -47.796   4.465  1.00  1.63           H  
ATOM   2093  HD2 PHE A 136      19.379 -43.754   3.277  1.00  1.63           H  
ATOM   2094  HE1 PHE A 136      18.475 -47.081   6.820  1.00  1.63           H  
ATOM   2095  HE2 PHE A 136      19.255 -43.038   5.661  1.00  1.63           H  
ATOM   2096  HZ  PHE A 136      18.806 -44.702   7.411  1.00  1.63           H  
ATOM   2097  N   THR A 137      18.398 -45.593  -0.655  1.00  1.61           N  
ATOM   2098  CA  THR A 137      18.803 -45.702  -2.049  1.00  1.61           C  
ATOM   2099  C   THR A 137      20.285 -46.026  -2.019  1.00  1.61           C  
ATOM   2100  O   THR A 137      20.856 -46.127  -0.932  1.00  1.61           O  
ATOM   2101  CB  THR A 137      18.641 -44.366  -2.776  1.00  1.61           C  
ATOM   2102  OG1 THR A 137      19.655 -43.472  -2.328  1.00  1.61           O  
ATOM   2103  CG2 THR A 137      17.295 -43.761  -2.382  1.00  1.61           C  
ATOM   2104  H   THR A 137      18.449 -44.679  -0.227  1.00  1.61           H  
ATOM   2105  HA  THR A 137      18.256 -46.503  -2.549  1.00  1.61           H  
ATOM   2106  HB  THR A 137      18.703 -44.495  -3.859  1.00  1.61           H  
ATOM   2107  HG1 THR A 137      20.550 -43.793  -2.651  1.00  1.61           H  
ATOM   2108 1HG2 THR A 137      17.186 -42.800  -2.856  1.00  1.61           H  
ATOM   2109 2HG2 THR A 137      16.487 -44.420  -2.695  1.00  1.61           H  
ATOM   2110 3HG2 THR A 137      17.263 -43.632  -1.299  1.00  1.61           H  
ATOM   2111  N   GLY A 138      20.911 -46.242  -3.167  1.00  1.59           N  
ATOM   2112  CA  GLY A 138      22.348 -46.455  -3.115  1.00  1.59           C  
ATOM   2113  C   GLY A 138      22.986 -45.075  -2.949  1.00  1.59           C  
ATOM   2114  O   GLY A 138      22.264 -44.081  -3.038  1.00  1.59           O  
ATOM   2115  H   GLY A 138      20.417 -46.214  -4.049  1.00  1.59           H  
ATOM   2116 1HA  GLY A 138      22.596 -47.110  -2.280  1.00  1.59           H  
ATOM   2117 2HA  GLY A 138      22.677 -46.921  -4.041  1.00  1.59           H  
ATOM   2118  N   PRO A 139      24.319 -44.996  -2.729  1.00  1.56           N  
ATOM   2119  CA  PRO A 139      25.147 -43.797  -2.521  1.00  1.56           C  
ATOM   2120  C   PRO A 139      25.314 -42.894  -3.743  1.00  1.56           C  
ATOM   2121  O   PRO A 139      25.727 -41.725  -3.635  1.00  1.56           O  
ATOM   2122  CB  PRO A 139      26.484 -44.409  -2.107  1.00  1.56           C  
ATOM   2123  CG  PRO A 139      26.504 -45.783  -2.713  1.00  1.56           C  
ATOM   2124  CD  PRO A 139      25.078 -46.256  -2.661  1.00  1.56           C  
ATOM   2125  HA  PRO A 139      24.732 -43.231  -1.696  1.00  1.56           H  
ATOM   2126 1HB  PRO A 139      27.315 -43.774  -2.453  1.00  1.56           H  
ATOM   2127 2HB  PRO A 139      26.548 -44.442  -1.012  1.00  1.56           H  
ATOM   2128 1HG  PRO A 139      26.902 -45.728  -3.736  1.00  1.56           H  
ATOM   2129 2HG  PRO A 139      27.190 -46.429  -2.140  1.00  1.56           H  
ATOM   2130 1HD  PRO A 139      24.886 -46.889  -3.534  1.00  1.56           H  
ATOM   2131 2HD  PRO A 139      24.880 -46.782  -1.709  1.00  1.56           H  
ATOM   2132  N   GLN A 140      25.025 -43.479  -4.903  1.00  1.54           N  
ATOM   2133  CA  GLN A 140      25.136 -42.868  -6.222  1.00  1.54           C  
ATOM   2134  C   GLN A 140      24.198 -43.593  -7.181  1.00  1.54           C  
ATOM   2135  O   GLN A 140      24.075 -44.818  -7.108  1.00  1.54           O  
ATOM   2136  CB  GLN A 140      26.594 -42.923  -6.705  1.00  1.54           C  
ATOM   2137  CG  GLN A 140      26.861 -42.323  -8.090  1.00  1.54           C  
ATOM   2138  CD  GLN A 140      28.334 -42.254  -8.401  1.00  1.54           C  
ATOM   2139  OE1 GLN A 140      29.131 -42.918  -7.728  1.00  1.54           O  
ATOM   2140  NE2 GLN A 140      28.707 -41.458  -9.407  1.00  1.54           N  
ATOM   2141  H   GLN A 140      24.700 -44.431  -4.879  1.00  1.54           H  
ATOM   2142  HA  GLN A 140      24.810 -41.834  -6.151  1.00  1.54           H  
ATOM   2143 1HB  GLN A 140      27.219 -42.380  -5.990  1.00  1.54           H  
ATOM   2144 2HB  GLN A 140      26.938 -43.958  -6.711  1.00  1.54           H  
ATOM   2145 1HG  GLN A 140      26.391 -42.957  -8.835  1.00  1.54           H  
ATOM   2146 2HG  GLN A 140      26.468 -41.332  -8.154  1.00  1.54           H  
ATOM   2147 1HE2 GLN A 140      29.704 -41.359  -9.653  1.00  1.54           H  
ATOM   2148 2HE2 GLN A 140      28.027 -40.946  -9.925  1.00  1.54           H  
ATOM   2149  N   GLY A 141      23.545 -42.874  -8.089  1.00  1.53           N  
ATOM   2150  CA  GLY A 141      22.649 -43.578  -9.002  1.00  1.53           C  
ATOM   2151  C   GLY A 141      22.028 -42.701 -10.100  1.00  1.53           C  
ATOM   2152  O   GLY A 141      22.446 -41.552 -10.289  1.00  1.53           O  
ATOM   2153  H   GLY A 141      23.649 -41.868  -8.124  1.00  1.53           H  
ATOM   2154 1HA  GLY A 141      23.206 -44.395  -9.465  1.00  1.53           H  
ATOM   2155 2HA  GLY A 141      21.867 -44.031  -8.396  1.00  1.53           H  
ATOM   2156  N   PRO A 142      20.963 -43.213 -10.779  1.00  1.52           N  
ATOM   2157  CA  PRO A 142      20.242 -42.667 -11.937  1.00  1.52           C  
ATOM   2158  C   PRO A 142      19.759 -41.238 -11.748  1.00  1.52           C  
ATOM   2159  O   PRO A 142      19.517 -40.527 -12.715  1.00  1.52           O  
ATOM   2160  CB  PRO A 142      19.056 -43.626 -12.070  1.00  1.52           C  
ATOM   2161  CG  PRO A 142      19.530 -44.915 -11.483  1.00  1.52           C  
ATOM   2162  CD  PRO A 142      20.406 -44.516 -10.327  1.00  1.52           C  
ATOM   2163  HA  PRO A 142      20.894 -42.731 -12.824  1.00  1.52           H  
ATOM   2164 1HB  PRO A 142      18.177 -43.214 -11.548  1.00  1.52           H  
ATOM   2165 2HB  PRO A 142      18.782 -43.733 -13.125  1.00  1.52           H  
ATOM   2166 1HG  PRO A 142      18.667 -45.526 -11.175  1.00  1.52           H  
ATOM   2167 2HG  PRO A 142      20.070 -45.495 -12.247  1.00  1.52           H  
ATOM   2168 1HD  PRO A 142      19.794 -44.392  -9.418  1.00  1.52           H  
ATOM   2169 2HD  PRO A 142      21.184 -45.282 -10.213  1.00  1.52           H  
ATOM   2170  N   TYR A 143      19.619 -40.841 -10.491  1.00  1.55           N  
ATOM   2171  CA  TYR A 143      19.216 -39.508 -10.070  1.00  1.55           C  
ATOM   2172  C   TYR A 143      20.048 -38.410 -10.745  1.00  1.55           C  
ATOM   2173  O   TYR A 143      19.535 -37.326 -11.038  1.00  1.55           O  
ATOM   2174  CB  TYR A 143      19.332 -39.424  -8.547  1.00  1.55           C  
ATOM   2175  CG  TYR A 143      19.062 -38.068  -7.971  1.00  1.55           C  
ATOM   2176  CD1 TYR A 143      17.788 -37.591  -7.888  1.00  1.55           C  
ATOM   2177  CD2 TYR A 143      20.102 -37.317  -7.498  1.00  1.55           C  
ATOM   2178  CE1 TYR A 143      17.548 -36.332  -7.363  1.00  1.55           C  
ATOM   2179  CE2 TYR A 143      19.875 -36.077  -6.957  1.00  1.55           C  
ATOM   2180  CZ  TYR A 143      18.596 -35.579  -6.899  1.00  1.55           C  
ATOM   2181  OH  TYR A 143      18.349 -34.345  -6.391  1.00  1.55           O  
ATOM   2182  H   TYR A 143      19.822 -41.500  -9.759  1.00  1.55           H  
ATOM   2183  HA  TYR A 143      18.176 -39.356 -10.349  1.00  1.55           H  
ATOM   2184 1HB  TYR A 143      18.627 -40.123  -8.113  1.00  1.55           H  
ATOM   2185 2HB  TYR A 143      20.336 -39.733  -8.239  1.00  1.55           H  
ATOM   2186  HD1 TYR A 143      16.964 -38.198  -8.251  1.00  1.55           H  
ATOM   2187  HD2 TYR A 143      21.102 -37.710  -7.556  1.00  1.55           H  
ATOM   2188  HE1 TYR A 143      16.536 -35.945  -7.310  1.00  1.55           H  
ATOM   2189  HE2 TYR A 143      20.708 -35.490  -6.584  1.00  1.55           H  
ATOM   2190  HH  TYR A 143      19.187 -33.877  -6.247  1.00  1.55           H  
ATOM   2191  N   TYR A 144      21.345 -38.679 -10.928  1.00  1.60           N  
ATOM   2192  CA  TYR A 144      22.313 -37.706 -11.446  1.00  1.60           C  
ATOM   2193  C   TYR A 144      21.841 -36.990 -12.701  1.00  1.60           C  
ATOM   2194  O   TYR A 144      21.281 -37.591 -13.623  1.00  1.60           O  
ATOM   2195  CB  TYR A 144      23.663 -38.384 -11.671  1.00  1.60           C  
ATOM   2196  CG  TYR A 144      24.736 -37.454 -12.154  1.00  1.60           C  
ATOM   2197  CD1 TYR A 144      25.057 -36.334 -11.406  1.00  1.60           C  
ATOM   2198  CD2 TYR A 144      25.418 -37.723 -13.327  1.00  1.60           C  
ATOM   2199  CE1 TYR A 144      26.040 -35.477 -11.829  1.00  1.60           C  
ATOM   2200  CE2 TYR A 144      26.413 -36.866 -13.754  1.00  1.60           C  
ATOM   2201  CZ  TYR A 144      26.722 -35.743 -13.009  1.00  1.60           C  
ATOM   2202  OH  TYR A 144      27.708 -34.885 -13.438  1.00  1.60           O  
ATOM   2203  H   TYR A 144      21.678 -39.618 -10.695  1.00  1.60           H  
ATOM   2204  HA  TYR A 144      22.439 -36.930 -10.713  1.00  1.60           H  
ATOM   2205 1HB  TYR A 144      23.991 -38.842 -10.738  1.00  1.60           H  
ATOM   2206 2HB  TYR A 144      23.545 -39.184 -12.402  1.00  1.60           H  
ATOM   2207  HD1 TYR A 144      24.522 -36.127 -10.482  1.00  1.60           H  
ATOM   2208  HD2 TYR A 144      25.170 -38.608 -13.913  1.00  1.60           H  
ATOM   2209  HE1 TYR A 144      26.279 -34.593 -11.237  1.00  1.60           H  
ATOM   2210  HE2 TYR A 144      26.950 -37.071 -14.680  1.00  1.60           H  
ATOM   2211  HH  TYR A 144      28.069 -35.204 -14.269  1.00  1.60           H  
ATOM   2212  N   CYS A 145      22.013 -35.655 -12.695  1.00  1.70           N  
ATOM   2213  CA  CYS A 145      21.596 -34.731 -13.755  1.00  1.70           C  
ATOM   2214  C   CYS A 145      20.094 -34.486 -13.627  1.00  1.70           C  
ATOM   2215  O   CYS A 145      19.667 -33.383 -13.257  1.00  1.70           O  
ATOM   2216  CB  CYS A 145      21.957 -35.218 -15.161  1.00  1.70           C  
ATOM   2217  SG  CYS A 145      23.729 -35.333 -15.431  1.00  1.70           S  
ATOM   2218  H   CYS A 145      22.466 -35.230 -11.882  1.00  1.70           H  
ATOM   2219  HA  CYS A 145      22.113 -33.792 -13.604  1.00  1.70           H  
ATOM   2220 1HB  CYS A 145      21.503 -36.163 -15.408  1.00  1.70           H  
ATOM   2221 2HB  CYS A 145      21.565 -34.501 -15.880  1.00  1.70           H  
ATOM   2222  HG  CYS A 145      23.964 -36.234 -14.475  1.00  1.70           H  
ATOM   2223  N   GLY A 146      19.326 -35.552 -13.831  1.00  1.84           N  
ATOM   2224  CA  GLY A 146      17.892 -35.594 -13.573  1.00  1.84           C  
ATOM   2225  C   GLY A 146      17.069 -35.510 -14.845  1.00  1.84           C  
ATOM   2226  O   GLY A 146      17.312 -34.646 -15.686  1.00  1.84           O  
ATOM   2227  H   GLY A 146      19.800 -36.410 -14.116  1.00  1.84           H  
ATOM   2228 1HA  GLY A 146      17.659 -36.514 -13.041  1.00  1.84           H  
ATOM   2229 2HA  GLY A 146      17.628 -34.776 -12.906  1.00  1.84           H  
ATOM   2230  N   GLU A 147      16.106 -36.426 -15.000  1.00  1.97           N  
ATOM   2231  CA  GLU A 147      15.261 -36.440 -16.197  1.00  1.97           C  
ATOM   2232  C   GLU A 147      13.759 -36.422 -15.881  1.00  1.97           C  
ATOM   2233  O   GLU A 147      13.073 -35.444 -16.179  1.00  1.97           O  
ATOM   2234  CB  GLU A 147      15.577 -37.677 -17.045  1.00  1.97           C  
ATOM   2235  CG  GLU A 147      16.984 -37.717 -17.631  1.00  1.97           C  
ATOM   2236  CD  GLU A 147      17.309 -39.032 -18.291  1.00  1.97           C  
ATOM   2237  OE1 GLU A 147      16.585 -39.989 -18.062  1.00  1.97           O  
ATOM   2238  OE2 GLU A 147      18.285 -39.101 -18.996  1.00  1.97           O  
ATOM   2239  H   GLU A 147      15.958 -37.105 -14.270  1.00  1.97           H  
ATOM   2240  HA  GLU A 147      15.486 -35.550 -16.787  1.00  1.97           H  
ATOM   2241 1HB  GLU A 147      15.419 -38.570 -16.480  1.00  1.97           H  
ATOM   2242 2HB  GLU A 147      14.881 -37.710 -17.884  1.00  1.97           H  
ATOM   2243 1HG  GLU A 147      17.085 -36.916 -18.364  1.00  1.97           H  
ATOM   2244 2HG  GLU A 147      17.706 -37.536 -16.837  1.00  1.97           H  
ATOM   2245  N   GLY A 148      13.250 -37.506 -15.277  1.00  2.06           N  
ATOM   2246  CA  GLY A 148      11.822 -37.611 -14.975  1.00  2.06           C  
ATOM   2247  C   GLY A 148      11.488 -37.493 -13.491  1.00  2.06           C  
ATOM   2248  O   GLY A 148      12.368 -37.275 -12.659  1.00  2.06           O  
ATOM   2249  H   GLY A 148      13.857 -38.277 -15.052  1.00  2.06           H  
ATOM   2250 1HA  GLY A 148      11.283 -36.839 -15.525  1.00  2.06           H  
ATOM   2251 2HA  GLY A 148      11.452 -38.565 -15.349  1.00  2.06           H  
ATOM   2252  N   ALA A 149      10.222 -37.758 -13.158  1.00  2.05           N  
ATOM   2253  CA  ALA A 149       9.677 -37.616 -11.800  1.00  2.05           C  
ATOM   2254  C   ALA A 149      10.392 -38.429 -10.729  1.00  2.05           C  
ATOM   2255  O   ALA A 149      10.458 -38.008  -9.580  1.00  2.05           O  
ATOM   2256  CB  ALA A 149       8.214 -38.012 -11.796  1.00  2.05           C  
ATOM   2257  H   ALA A 149       9.579 -37.993 -13.901  1.00  2.05           H  
ATOM   2258  HA  ALA A 149       9.758 -36.565 -11.525  1.00  2.05           H  
ATOM   2259 1HB  ALA A 149       7.801 -37.857 -10.799  1.00  2.05           H  
ATOM   2260 2HB  ALA A 149       7.667 -37.403 -12.514  1.00  2.05           H  
ATOM   2261 3HB  ALA A 149       8.125 -39.065 -12.065  1.00  2.05           H  
ATOM   2262  N   ASP A 150      10.941 -39.583 -11.087  1.00  1.93           N  
ATOM   2263  CA  ASP A 150      11.605 -40.407 -10.086  1.00  1.93           C  
ATOM   2264  C   ASP A 150      13.079 -40.037  -9.942  1.00  1.93           C  
ATOM   2265  O   ASP A 150      13.796 -40.607  -9.113  1.00  1.93           O  
ATOM   2266  CB  ASP A 150      11.471 -41.884 -10.437  1.00  1.93           C  
ATOM   2267  CG  ASP A 150      10.031 -42.368 -10.347  1.00  1.93           C  
ATOM   2268  OD1 ASP A 150       9.344 -41.965  -9.439  1.00  1.93           O  
ATOM   2269  OD2 ASP A 150       9.626 -43.122 -11.197  1.00  1.93           O  
ATOM   2270  H   ASP A 150      10.885 -39.892 -12.045  1.00  1.93           H  
ATOM   2271  HA  ASP A 150      11.120 -40.240  -9.127  1.00  1.93           H  
ATOM   2272 1HB  ASP A 150      11.838 -42.050 -11.450  1.00  1.93           H  
ATOM   2273 2HB  ASP A 150      12.088 -42.477  -9.762  1.00  1.93           H  
ATOM   2274  N   LYS A 151      13.525 -39.072 -10.743  1.00  1.71           N  
ATOM   2275  CA  LYS A 151      14.890 -38.589 -10.709  1.00  1.71           C  
ATOM   2276  C   LYS A 151      14.953 -37.132 -10.262  1.00  1.71           C  
ATOM   2277  O   LYS A 151      16.023 -36.641  -9.934  1.00  1.71           O  
ATOM   2278  CB  LYS A 151      15.555 -38.717 -12.071  1.00  1.71           C  
ATOM   2279  CG  LYS A 151      15.731 -40.133 -12.586  1.00  1.71           C  
ATOM   2280  CD  LYS A 151      16.451 -40.119 -13.924  1.00  1.71           C  
ATOM   2281  CE  LYS A 151      16.642 -41.517 -14.493  1.00  1.71           C  
ATOM   2282  NZ  LYS A 151      17.387 -41.504 -15.805  1.00  1.71           N  
ATOM   2283  H   LYS A 151      12.894 -38.624 -11.399  1.00  1.71           H  
ATOM   2284  HA  LYS A 151      15.453 -39.184  -9.989  1.00  1.71           H  
ATOM   2285 1HB  LYS A 151      14.972 -38.158 -12.801  1.00  1.71           H  
ATOM   2286 2HB  LYS A 151      16.544 -38.269 -12.022  1.00  1.71           H  
ATOM   2287 1HG  LYS A 151      16.320 -40.713 -11.870  1.00  1.71           H  
ATOM   2288 2HG  LYS A 151      14.757 -40.604 -12.703  1.00  1.71           H  
ATOM   2289 1HD  LYS A 151      15.863 -39.557 -14.614  1.00  1.71           H  
ATOM   2290 2HD  LYS A 151      17.423 -39.633 -13.825  1.00  1.71           H  
ATOM   2291 1HE  LYS A 151      17.194 -42.110 -13.781  1.00  1.71           H  
ATOM   2292 2HE  LYS A 151      15.665 -41.971 -14.650  1.00  1.71           H  
ATOM   2293 1HZ  LYS A 151      17.492 -42.441 -16.148  1.00  1.71           H  
ATOM   2294 2HZ  LYS A 151      16.891 -40.950 -16.520  1.00  1.71           H  
ATOM   2295 3HZ  LYS A 151      18.304 -41.093 -15.680  1.00  1.71           H  
ATOM   2296  N   VAL A 152      13.842 -36.405 -10.305  1.00  1.46           N  
ATOM   2297  CA  VAL A 152      13.916 -34.997  -9.926  1.00  1.46           C  
ATOM   2298  C   VAL A 152      12.956 -34.700  -8.753  1.00  1.46           C  
ATOM   2299  O   VAL A 152      11.802 -34.325  -8.963  1.00  1.46           O  
ATOM   2300  CB  VAL A 152      13.596 -34.119 -11.154  1.00  1.46           C  
ATOM   2301  CG1 VAL A 152      14.529 -34.483 -12.301  1.00  1.46           C  
ATOM   2302  CG2 VAL A 152      12.123 -34.208 -11.521  1.00  1.46           C  
ATOM   2303  H   VAL A 152      12.969 -36.814 -10.634  1.00  1.46           H  
ATOM   2304  HA  VAL A 152      14.931 -34.778  -9.598  1.00  1.46           H  
ATOM   2305  HB  VAL A 152      13.821 -33.137 -10.931  1.00  1.46           H  
ATOM   2306 1HG1 VAL A 152      14.341 -33.829 -13.153  1.00  1.46           H  
ATOM   2307 2HG1 VAL A 152      15.554 -34.362 -11.969  1.00  1.46           H  
ATOM   2308 3HG1 VAL A 152      14.360 -35.513 -12.602  1.00  1.46           H  
ATOM   2309 1HG2 VAL A 152      11.926 -33.563 -12.376  1.00  1.46           H  
ATOM   2310 2HG2 VAL A 152      11.868 -35.202 -11.763  1.00  1.46           H  
ATOM   2311 3HG2 VAL A 152      11.517 -33.884 -10.684  1.00  1.46           H  
ATOM   2312  N   HIS A 153      13.445 -34.845  -7.516  1.00  1.23           N  
ATOM   2313  CA  HIS A 153      12.587 -34.788  -6.318  1.00  1.23           C  
ATOM   2314  C   HIS A 153      12.456 -33.411  -5.645  1.00  1.23           C  
ATOM   2315  O   HIS A 153      11.409 -33.077  -5.095  1.00  1.23           O  
ATOM   2316  CB  HIS A 153      13.117 -35.808  -5.305  1.00  1.23           C  
ATOM   2317  CG  HIS A 153      13.023 -37.221  -5.837  1.00  1.23           C  
ATOM   2318  ND1 HIS A 153      11.893 -38.003  -5.692  1.00  1.23           N  
ATOM   2319  CD2 HIS A 153      13.902 -37.963  -6.553  1.00  1.23           C  
ATOM   2320  CE1 HIS A 153      12.088 -39.164  -6.294  1.00  1.23           C  
ATOM   2321  NE2 HIS A 153      13.292 -39.159  -6.823  1.00  1.23           N  
ATOM   2322  H   HIS A 153      14.418 -35.102  -7.416  1.00  1.23           H  
ATOM   2323  HA  HIS A 153      11.580 -35.100  -6.602  1.00  1.23           H  
ATOM   2324 1HB  HIS A 153      14.162 -35.591  -5.068  1.00  1.23           H  
ATOM   2325 2HB  HIS A 153      12.545 -35.743  -4.377  1.00  1.23           H  
ATOM   2326  HD2 HIS A 153      14.895 -37.664  -6.872  1.00  1.23           H  
ATOM   2327  HE1 HIS A 153      11.371 -39.983  -6.361  1.00  1.23           H  
ATOM   2328  HE2 HIS A 153      13.701 -39.921  -7.378  1.00  1.23           H  
ATOM   2329  N   GLY A 154      13.513 -32.612  -5.694  1.00  1.05           N  
ATOM   2330  CA  GLY A 154      13.541 -31.271  -5.090  1.00  1.05           C  
ATOM   2331  C   GLY A 154      13.541 -30.213  -6.191  1.00  1.05           C  
ATOM   2332  O   GLY A 154      13.905 -29.055  -5.976  1.00  1.05           O  
ATOM   2333  H   GLY A 154      14.340 -32.945  -6.161  1.00  1.05           H  
ATOM   2334 1HA  GLY A 154      12.673 -31.137  -4.443  1.00  1.05           H  
ATOM   2335 2HA  GLY A 154      14.428 -31.166  -4.469  1.00  1.05           H  
ATOM   2336  N   ARG A 155      13.162 -30.647  -7.385  1.00  0.92           N  
ATOM   2337  CA  ARG A 155      13.194 -29.829  -8.585  1.00  0.92           C  
ATOM   2338  C   ARG A 155      12.294 -28.599  -8.558  1.00  0.92           C  
ATOM   2339  O   ARG A 155      12.701 -27.544  -9.022  1.00  0.92           O  
ATOM   2340  CB  ARG A 155      12.842 -30.686  -9.766  1.00  0.92           C  
ATOM   2341  CG  ARG A 155      12.857 -30.001 -11.120  1.00  0.92           C  
ATOM   2342  CD  ARG A 155      14.248 -29.611 -11.530  1.00  0.92           C  
ATOM   2343  NE  ARG A 155      14.260 -28.906 -12.809  1.00  0.92           N  
ATOM   2344  CZ  ARG A 155      14.389 -29.480 -14.025  1.00  0.92           C  
ATOM   2345  NH1 ARG A 155      14.547 -30.783 -14.137  1.00  0.92           N  
ATOM   2346  NH2 ARG A 155      14.358 -28.730 -15.113  1.00  0.92           N  
ATOM   2347  H   ARG A 155      12.848 -31.604  -7.462  1.00  0.92           H  
ATOM   2348  HA  ARG A 155      14.221 -29.493  -8.722  1.00  0.92           H  
ATOM   2349 1HB  ARG A 155      13.566 -31.448  -9.782  1.00  0.92           H  
ATOM   2350 2HB  ARG A 155      11.866 -31.157  -9.621  1.00  0.92           H  
ATOM   2351 1HG  ARG A 155      12.451 -30.676 -11.872  1.00  0.92           H  
ATOM   2352 2HG  ARG A 155      12.247 -29.091 -11.081  1.00  0.92           H  
ATOM   2353 1HD  ARG A 155      14.671 -28.947 -10.776  1.00  0.92           H  
ATOM   2354 2HD  ARG A 155      14.869 -30.501 -11.622  1.00  0.92           H  
ATOM   2355  HE  ARG A 155      14.129 -27.878 -12.773  1.00  0.92           H  
ATOM   2356 1HH1 ARG A 155      14.581 -31.357 -13.311  1.00  0.92           H  
ATOM   2357 2HH1 ARG A 155      14.642 -31.206 -15.051  1.00  0.92           H  
ATOM   2358 1HH2 ARG A 155      14.235 -27.723 -15.036  1.00  0.92           H  
ATOM   2359 2HH2 ARG A 155      14.451 -29.153 -16.019  1.00  0.92           H  
ATOM   2360  N   ASP A 156      11.082 -28.693  -8.002  1.00  0.83           N  
ATOM   2361  CA  ASP A 156      10.212 -27.510  -8.005  1.00  0.83           C  
ATOM   2362  C   ASP A 156      10.872 -26.358  -7.237  1.00  0.83           C  
ATOM   2363  O   ASP A 156      10.785 -25.191  -7.626  1.00  0.83           O  
ATOM   2364  CB  ASP A 156       8.857 -27.829  -7.364  1.00  0.83           C  
ATOM   2365  CG  ASP A 156       7.961 -28.740  -8.209  1.00  0.83           C  
ATOM   2366  OD1 ASP A 156       8.240 -28.932  -9.368  1.00  0.83           O  
ATOM   2367  OD2 ASP A 156       7.004 -29.240  -7.671  1.00  0.83           O  
ATOM   2368  H   ASP A 156      10.766 -29.569  -7.609  1.00  0.83           H  
ATOM   2369  HA  ASP A 156      10.057 -27.193  -9.039  1.00  0.83           H  
ATOM   2370 1HB  ASP A 156       9.021 -28.308  -6.399  1.00  0.83           H  
ATOM   2371 2HB  ASP A 156       8.322 -26.898  -7.172  1.00  0.83           H  
ATOM   2372  N   ILE A 157      11.543 -26.721  -6.150  1.00  0.77           N  
ATOM   2373  CA  ILE A 157      12.244 -25.803  -5.269  1.00  0.77           C  
ATOM   2374  C   ILE A 157      13.458 -25.230  -5.982  1.00  0.77           C  
ATOM   2375  O   ILE A 157      13.676 -24.017  -5.981  1.00  0.77           O  
ATOM   2376  CB  ILE A 157      12.559 -26.557  -3.971  1.00  0.77           C  
ATOM   2377  CG1 ILE A 157      11.190 -26.822  -3.317  1.00  0.77           C  
ATOM   2378  CG2 ILE A 157      13.522 -25.789  -3.037  1.00  0.77           C  
ATOM   2379  CD1 ILE A 157      11.182 -27.791  -2.222  1.00  0.77           C  
ATOM   2380  H   ILE A 157      11.574 -27.706  -5.929  1.00  0.77           H  
ATOM   2381  HA  ILE A 157      11.577 -24.977  -5.024  1.00  0.77           H  
ATOM   2382  HB  ILE A 157      13.000 -27.520  -4.214  1.00  0.77           H  
ATOM   2383 1HG1 ILE A 157      10.818 -25.876  -2.936  1.00  0.77           H  
ATOM   2384 2HG1 ILE A 157      10.505 -27.178  -4.084  1.00  0.77           H  
ATOM   2385 1HG2 ILE A 157      13.691 -26.372  -2.134  1.00  0.77           H  
ATOM   2386 2HG2 ILE A 157      14.471 -25.630  -3.548  1.00  0.77           H  
ATOM   2387 3HG2 ILE A 157      13.095 -24.843  -2.773  1.00  0.77           H  
ATOM   2388 1HD1 ILE A 157      10.173 -27.896  -1.848  1.00  0.77           H  
ATOM   2389 2HD1 ILE A 157      11.512 -28.747  -2.610  1.00  0.77           H  
ATOM   2390 3HD1 ILE A 157      11.837 -27.453  -1.422  1.00  0.77           H  
ATOM   2391  N   LEU A 158      14.212 -26.102  -6.645  1.00  0.72           N  
ATOM   2392  CA  LEU A 158      15.368 -25.668  -7.412  1.00  0.72           C  
ATOM   2393  C   LEU A 158      14.966 -24.703  -8.533  1.00  0.72           C  
ATOM   2394  O   LEU A 158      15.631 -23.688  -8.749  1.00  0.72           O  
ATOM   2395  CB  LEU A 158      16.082 -26.864  -8.021  1.00  0.72           C  
ATOM   2396  CG  LEU A 158      17.297 -26.528  -8.853  1.00  0.72           C  
ATOM   2397  CD1 LEU A 158      18.347 -25.820  -7.981  1.00  0.72           C  
ATOM   2398  CD2 LEU A 158      17.812 -27.778  -9.364  1.00  0.72           C  
ATOM   2399  H   LEU A 158      13.990 -27.095  -6.595  1.00  0.72           H  
ATOM   2400  HA  LEU A 158      16.054 -25.159  -6.739  1.00  0.72           H  
ATOM   2401 1HB  LEU A 158      16.385 -27.543  -7.221  1.00  0.72           H  
ATOM   2402 2HB  LEU A 158      15.383 -27.385  -8.667  1.00  0.72           H  
ATOM   2403  HG  LEU A 158      17.019 -25.870  -9.678  1.00  0.72           H  
ATOM   2404 1HD1 LEU A 158      19.228 -25.594  -8.563  1.00  0.72           H  
ATOM   2405 2HD1 LEU A 158      17.932 -24.890  -7.585  1.00  0.72           H  
ATOM   2406 3HD1 LEU A 158      18.624 -26.469  -7.160  1.00  0.72           H  
ATOM   2407 1HD2 LEU A 158      18.680 -27.646  -9.963  1.00  0.72           H  
ATOM   2408 2HD2 LEU A 158      18.050 -28.342  -8.504  1.00  0.72           H  
ATOM   2409 3HD2 LEU A 158      17.044 -28.277  -9.954  1.00  0.72           H  
ATOM   2410  N   ASP A 159      13.903 -25.016  -9.277  1.00  0.69           N  
ATOM   2411  CA  ASP A 159      13.478 -24.124 -10.351  1.00  0.69           C  
ATOM   2412  C   ASP A 159      13.062 -22.758  -9.803  1.00  0.69           C  
ATOM   2413  O   ASP A 159      13.383 -21.721 -10.398  1.00  0.69           O  
ATOM   2414  CB  ASP A 159      12.305 -24.711 -11.143  1.00  0.69           C  
ATOM   2415  CG  ASP A 159      12.661 -25.890 -12.049  1.00  0.69           C  
ATOM   2416  OD1 ASP A 159      13.824 -26.153 -12.268  1.00  0.69           O  
ATOM   2417  OD2 ASP A 159      11.755 -26.501 -12.562  1.00  0.69           O  
ATOM   2418  H   ASP A 159      13.388 -25.873  -9.092  1.00  0.69           H  
ATOM   2419  HA  ASP A 159      14.316 -23.982 -11.030  1.00  0.69           H  
ATOM   2420 1HB  ASP A 159      11.540 -25.048 -10.434  1.00  0.69           H  
ATOM   2421 2HB  ASP A 159      11.863 -23.932 -11.748  1.00  0.69           H  
ATOM   2422  N   GLU A 160      12.387 -22.733  -8.644  1.00  0.66           N  
ATOM   2423  CA  GLU A 160      11.981 -21.455  -8.069  1.00  0.66           C  
ATOM   2424  C   GLU A 160      13.229 -20.681  -7.623  1.00  0.66           C  
ATOM   2425  O   GLU A 160      13.308 -19.465  -7.806  1.00  0.66           O  
ATOM   2426  CB  GLU A 160      10.994 -21.649  -6.922  1.00  0.66           C  
ATOM   2427  CG  GLU A 160      10.364 -20.339  -6.401  1.00  0.66           C  
ATOM   2428  CD  GLU A 160       9.448 -19.609  -7.391  1.00  0.66           C  
ATOM   2429  OE1 GLU A 160       9.026 -20.188  -8.377  1.00  0.66           O  
ATOM   2430  OE2 GLU A 160       9.165 -18.456  -7.137  1.00  0.66           O  
ATOM   2431  H   GLU A 160      12.115 -23.605  -8.180  1.00  0.66           H  
ATOM   2432  HA  GLU A 160      11.483 -20.873  -8.842  1.00  0.66           H  
ATOM   2433 1HB  GLU A 160      10.190 -22.311  -7.245  1.00  0.66           H  
ATOM   2434 2HB  GLU A 160      11.500 -22.139  -6.093  1.00  0.66           H  
ATOM   2435 1HG  GLU A 160       9.819 -20.537  -5.479  1.00  0.66           H  
ATOM   2436 2HG  GLU A 160      11.182 -19.667  -6.178  1.00  0.66           H  
ATOM   2437  N   HIS A 161      14.231 -21.401  -7.100  1.00  0.64           N  
ATOM   2438  CA  HIS A 161      15.510 -20.824  -6.687  1.00  0.64           C  
ATOM   2439  C   HIS A 161      16.177 -20.168  -7.884  1.00  0.64           C  
ATOM   2440  O   HIS A 161      16.575 -19.001  -7.820  1.00  0.64           O  
ATOM   2441  CB  HIS A 161      16.434 -21.921  -6.124  1.00  0.64           C  
ATOM   2442  CG  HIS A 161      17.811 -21.496  -5.778  1.00  0.64           C  
ATOM   2443  ND1 HIS A 161      18.909 -22.311  -5.972  1.00  0.64           N  
ATOM   2444  CD2 HIS A 161      18.279 -20.371  -5.248  1.00  0.64           C  
ATOM   2445  CE1 HIS A 161      19.988 -21.677  -5.572  1.00  0.64           C  
ATOM   2446  NE2 HIS A 161      19.630 -20.503  -5.127  1.00  0.64           N  
ATOM   2447  H   HIS A 161      14.086 -22.400  -6.952  1.00  0.64           H  
ATOM   2448  HA  HIS A 161      15.359 -20.059  -5.932  1.00  0.64           H  
ATOM   2449 1HB  HIS A 161      15.975 -22.340  -5.225  1.00  0.64           H  
ATOM   2450 2HB  HIS A 161      16.525 -22.715  -6.821  1.00  0.64           H  
ATOM   2451  HD2 HIS A 161      17.708 -19.529  -4.974  1.00  0.64           H  
ATOM   2452  HE1 HIS A 161      20.982 -22.049  -5.596  1.00  0.64           H  
ATOM   2453  HE2 HIS A 161      20.249 -19.791  -4.743  1.00  0.64           H  
ATOM   2454  N   TYR A 162      16.292 -20.920  -8.979  1.00  0.62           N  
ATOM   2455  CA  TYR A 162      16.914 -20.431 -10.199  1.00  0.62           C  
ATOM   2456  C   TYR A 162      16.230 -19.143 -10.653  1.00  0.62           C  
ATOM   2457  O   TYR A 162      16.895 -18.122 -10.857  1.00  0.62           O  
ATOM   2458  CB  TYR A 162      16.820 -21.515 -11.288  1.00  0.62           C  
ATOM   2459  CG  TYR A 162      17.402 -21.169 -12.645  1.00  0.62           C  
ATOM   2460  CD1 TYR A 162      18.761 -21.256 -12.840  1.00  0.62           C  
ATOM   2461  CD2 TYR A 162      16.581 -20.801 -13.690  1.00  0.62           C  
ATOM   2462  CE1 TYR A 162      19.322 -20.975 -14.071  1.00  0.62           C  
ATOM   2463  CE2 TYR A 162      17.131 -20.524 -14.925  1.00  0.62           C  
ATOM   2464  CZ  TYR A 162      18.504 -20.609 -15.117  1.00  0.62           C  
ATOM   2465  OH  TYR A 162      19.052 -20.331 -16.355  1.00  0.62           O  
ATOM   2466  H   TYR A 162      15.942 -21.878  -8.954  1.00  0.62           H  
ATOM   2467  HA  TYR A 162      17.961 -20.210  -9.995  1.00  0.62           H  
ATOM   2468 1HB  TYR A 162      17.315 -22.420 -10.928  1.00  0.62           H  
ATOM   2469 2HB  TYR A 162      15.774 -21.772 -11.435  1.00  0.62           H  
ATOM   2470  HD1 TYR A 162      19.379 -21.555 -12.015  1.00  0.62           H  
ATOM   2471  HD2 TYR A 162      15.502 -20.733 -13.541  1.00  0.62           H  
ATOM   2472  HE1 TYR A 162      20.400 -21.046 -14.218  1.00  0.62           H  
ATOM   2473  HE2 TYR A 162      16.482 -20.236 -15.752  1.00  0.62           H  
ATOM   2474  HH  TYR A 162      20.009 -20.462 -16.325  1.00  0.62           H  
ATOM   2475  N   ARG A 163      14.899 -19.168 -10.769  1.00  0.60           N  
ATOM   2476  CA  ARG A 163      14.171 -17.982 -11.203  1.00  0.60           C  
ATOM   2477  C   ARG A 163      14.331 -16.806 -10.238  1.00  0.60           C  
ATOM   2478  O   ARG A 163      14.495 -15.657 -10.668  1.00  0.60           O  
ATOM   2479  CB  ARG A 163      12.694 -18.308 -11.368  1.00  0.60           C  
ATOM   2480  CG  ARG A 163      12.356 -19.158 -12.598  1.00  0.60           C  
ATOM   2481  CD  ARG A 163      10.880 -19.185 -12.837  1.00  0.60           C  
ATOM   2482  NE  ARG A 163      10.174 -19.940 -11.806  1.00  0.60           N  
ATOM   2483  CZ  ARG A 163       9.897 -21.258 -11.884  1.00  0.60           C  
ATOM   2484  NH1 ARG A 163      10.225 -21.939 -12.968  1.00  0.60           N  
ATOM   2485  NH2 ARG A 163       9.287 -21.859 -10.877  1.00  0.60           N  
ATOM   2486  H   ARG A 163      14.387 -20.030 -10.573  1.00  0.60           H  
ATOM   2487  HA  ARG A 163      14.563 -17.686 -12.175  1.00  0.60           H  
ATOM   2488 1HB  ARG A 163      12.351 -18.855 -10.484  1.00  0.60           H  
ATOM   2489 2HB  ARG A 163      12.120 -17.386 -11.425  1.00  0.60           H  
ATOM   2490 1HG  ARG A 163      12.850 -18.739 -13.477  1.00  0.60           H  
ATOM   2491 2HG  ARG A 163      12.705 -20.180 -12.437  1.00  0.60           H  
ATOM   2492 1HD  ARG A 163      10.494 -18.168 -12.837  1.00  0.60           H  
ATOM   2493 2HD  ARG A 163      10.678 -19.651 -13.799  1.00  0.60           H  
ATOM   2494  HE  ARG A 163       9.904 -19.455 -10.950  1.00  0.60           H  
ATOM   2495 1HH1 ARG A 163      10.686 -21.470 -13.737  1.00  0.60           H  
ATOM   2496 2HH1 ARG A 163      10.004 -22.924 -13.039  1.00  0.60           H  
ATOM   2497 1HH2 ARG A 163       9.039 -21.315 -10.035  1.00  0.60           H  
ATOM   2498 2HH2 ARG A 163       9.073 -22.842 -10.924  1.00  0.60           H  
ATOM   2499  N   ALA A 164      14.303 -17.081  -8.931  1.00  0.59           N  
ATOM   2500  CA  ALA A 164      14.469 -16.039  -7.930  1.00  0.59           C  
ATOM   2501  C   ALA A 164      15.839 -15.388  -8.074  1.00  0.59           C  
ATOM   2502  O   ALA A 164      15.970 -14.163  -7.997  1.00  0.59           O  
ATOM   2503  CB  ALA A 164      14.293 -16.638  -6.546  1.00  0.59           C  
ATOM   2504  H   ALA A 164      14.144 -18.035  -8.613  1.00  0.59           H  
ATOM   2505  HA  ALA A 164      13.712 -15.274  -8.095  1.00  0.59           H  
ATOM   2506 1HB  ALA A 164      14.404 -15.882  -5.786  1.00  0.59           H  
ATOM   2507 2HB  ALA A 164      13.302 -17.085  -6.472  1.00  0.59           H  
ATOM   2508 3HB  ALA A 164      15.039 -17.406  -6.408  1.00  0.59           H  
ATOM   2509  N   CYS A 165      16.853 -16.202  -8.349  1.00  0.58           N  
ATOM   2510  CA  CYS A 165      18.197 -15.703  -8.534  1.00  0.58           C  
ATOM   2511  C   CYS A 165      18.303 -14.837  -9.781  1.00  0.58           C  
ATOM   2512  O   CYS A 165      18.933 -13.768  -9.749  1.00  0.58           O  
ATOM   2513  CB  CYS A 165      19.158 -16.869  -8.605  1.00  0.58           C  
ATOM   2514  SG  CYS A 165      19.384 -17.708  -7.060  1.00  0.58           S  
ATOM   2515  H   CYS A 165      16.689 -17.209  -8.398  1.00  0.58           H  
ATOM   2516  HA  CYS A 165      18.459 -15.096  -7.675  1.00  0.58           H  
ATOM   2517 1HB  CYS A 165      18.796 -17.592  -9.328  1.00  0.58           H  
ATOM   2518 2HB  CYS A 165      20.107 -16.531  -8.937  1.00  0.58           H  
ATOM   2519  HG  CYS A 165      18.163 -18.315  -7.090  1.00  0.58           H  
ATOM   2520  N   GLN A 166      17.634 -15.253 -10.866  1.00  0.58           N  
ATOM   2521  CA  GLN A 166      17.668 -14.469 -12.095  1.00  0.58           C  
ATOM   2522  C   GLN A 166      17.029 -13.104 -11.871  1.00  0.58           C  
ATOM   2523  O   GLN A 166      17.548 -12.083 -12.325  1.00  0.58           O  
ATOM   2524  CB  GLN A 166      16.924 -15.184 -13.234  1.00  0.58           C  
ATOM   2525  CG  GLN A 166      17.595 -16.429 -13.784  1.00  0.58           C  
ATOM   2526  CD  GLN A 166      16.727 -17.095 -14.834  1.00  0.58           C  
ATOM   2527  OE1 GLN A 166      15.518 -17.289 -14.641  1.00  0.58           O  
ATOM   2528  NE2 GLN A 166      17.334 -17.430 -15.970  1.00  0.58           N  
ATOM   2529  H   GLN A 166      17.137 -16.147 -10.841  1.00  0.58           H  
ATOM   2530  HA  GLN A 166      18.711 -14.321 -12.384  1.00  0.58           H  
ATOM   2531 1HB  GLN A 166      15.939 -15.482 -12.878  1.00  0.58           H  
ATOM   2532 2HB  GLN A 166      16.773 -14.490 -14.058  1.00  0.58           H  
ATOM   2533 1HG  GLN A 166      18.547 -16.156 -14.241  1.00  0.58           H  
ATOM   2534 2HG  GLN A 166      17.762 -17.134 -12.974  1.00  0.58           H  
ATOM   2535 1HE2 GLN A 166      16.817 -17.869 -16.706  1.00  0.58           H  
ATOM   2536 2HE2 GLN A 166      18.314 -17.256 -16.086  1.00  0.58           H  
ATOM   2537  N   TYR A 167      15.913 -13.084 -11.131  1.00  0.58           N  
ATOM   2538  CA  TYR A 167      15.230 -11.836 -10.799  1.00  0.58           C  
ATOM   2539  C   TYR A 167      16.153 -10.926 -10.016  1.00  0.58           C  
ATOM   2540  O   TYR A 167      16.304  -9.738 -10.336  1.00  0.58           O  
ATOM   2541  CB  TYR A 167      13.986 -12.078  -9.957  1.00  0.58           C  
ATOM   2542  CG  TYR A 167      13.262 -10.782  -9.522  1.00  0.58           C  
ATOM   2543  CD1 TYR A 167      12.372 -10.162 -10.382  1.00  0.58           C  
ATOM   2544  CD2 TYR A 167      13.507 -10.215  -8.267  1.00  0.58           C  
ATOM   2545  CE1 TYR A 167      11.718  -9.007  -9.989  1.00  0.58           C  
ATOM   2546  CE2 TYR A 167      12.847  -9.065  -7.877  1.00  0.58           C  
ATOM   2547  CZ  TYR A 167      11.954  -8.463  -8.730  1.00  0.58           C  
ATOM   2548  OH  TYR A 167      11.282  -7.317  -8.357  1.00  0.58           O  
ATOM   2549  H   TYR A 167      15.520 -13.968 -10.804  1.00  0.58           H  
ATOM   2550  HA  TYR A 167      14.952 -11.333 -11.722  1.00  0.58           H  
ATOM   2551 1HB  TYR A 167      13.284 -12.698 -10.514  1.00  0.58           H  
ATOM   2552 2HB  TYR A 167      14.259 -12.629  -9.063  1.00  0.58           H  
ATOM   2553  HD1 TYR A 167      12.180 -10.588 -11.367  1.00  0.58           H  
ATOM   2554  HD2 TYR A 167      14.216 -10.687  -7.589  1.00  0.58           H  
ATOM   2555  HE1 TYR A 167      11.012  -8.527 -10.667  1.00  0.58           H  
ATOM   2556  HE2 TYR A 167      13.033  -8.638  -6.891  1.00  0.58           H  
ATOM   2557  HH  TYR A 167      11.566  -7.036  -7.477  1.00  0.58           H  
ATOM   2558  N   ALA A 168      16.760 -11.506  -8.971  1.00  0.59           N  
ATOM   2559  CA  ALA A 168      17.629 -10.786  -8.066  1.00  0.59           C  
ATOM   2560  C   ALA A 168      18.804 -10.161  -8.806  1.00  0.59           C  
ATOM   2561  O   ALA A 168      19.181  -9.018  -8.513  1.00  0.59           O  
ATOM   2562  CB  ALA A 168      18.126 -11.743  -6.983  1.00  0.59           C  
ATOM   2563  H   ALA A 168      16.580 -12.491  -8.778  1.00  0.59           H  
ATOM   2564  HA  ALA A 168      17.053  -9.994  -7.609  1.00  0.59           H  
ATOM   2565 1HB  ALA A 168      18.747 -11.219  -6.276  1.00  0.59           H  
ATOM   2566 2HB  ALA A 168      17.265 -12.161  -6.463  1.00  0.59           H  
ATOM   2567 3HB  ALA A 168      18.697 -12.545  -7.438  1.00  0.59           H  
ATOM   2568  N   GLY A 169      19.323 -10.854  -9.822  1.00  0.60           N  
ATOM   2569  CA  GLY A 169      20.451 -10.350 -10.591  1.00  0.60           C  
ATOM   2570  C   GLY A 169      21.722 -11.173 -10.407  1.00  0.60           C  
ATOM   2571  O   GLY A 169      22.829 -10.659 -10.567  1.00  0.60           O  
ATOM   2572  H   GLY A 169      18.954 -11.783 -10.028  1.00  0.60           H  
ATOM   2573 1HA  GLY A 169      20.176 -10.347 -11.646  1.00  0.60           H  
ATOM   2574 2HA  GLY A 169      20.644  -9.315 -10.316  1.00  0.60           H  
ATOM   2575  N   ILE A 170      21.560 -12.445 -10.068  1.00  0.62           N  
ATOM   2576  CA  ILE A 170      22.681 -13.361  -9.902  1.00  0.62           C  
ATOM   2577  C   ILE A 170      22.821 -14.132 -11.208  1.00  0.62           C  
ATOM   2578  O   ILE A 170      21.847 -14.727 -11.680  1.00  0.62           O  
ATOM   2579  CB  ILE A 170      22.403 -14.345  -8.775  1.00  0.62           C  
ATOM   2580  CG1 ILE A 170      22.180 -13.633  -7.497  1.00  0.62           C  
ATOM   2581  CG2 ILE A 170      23.549 -15.289  -8.632  1.00  0.62           C  
ATOM   2582  CD1 ILE A 170      21.641 -14.520  -6.482  1.00  0.62           C  
ATOM   2583  H   ILE A 170      20.618 -12.808  -9.938  1.00  0.62           H  
ATOM   2584  HA  ILE A 170      23.600 -12.806  -9.710  1.00  0.62           H  
ATOM   2585  HB  ILE A 170      21.511 -14.883  -9.003  1.00  0.62           H  
ATOM   2586 1HG1 ILE A 170      23.120 -13.229  -7.134  1.00  0.62           H  
ATOM   2587 2HG1 ILE A 170      21.475 -12.816  -7.654  1.00  0.62           H  
ATOM   2588 1HG2 ILE A 170      23.349 -15.996  -7.834  1.00  0.62           H  
ATOM   2589 2HG2 ILE A 170      23.703 -15.822  -9.563  1.00  0.62           H  
ATOM   2590 3HG2 ILE A 170      24.421 -14.718  -8.395  1.00  0.62           H  
ATOM   2591 1HD1 ILE A 170      21.479 -13.980  -5.584  1.00  0.62           H  
ATOM   2592 2HD1 ILE A 170      20.705 -14.919  -6.830  1.00  0.62           H  
ATOM   2593 3HD1 ILE A 170      22.340 -15.326  -6.306  1.00  0.62           H  
ATOM   2594  N   ASN A 171      24.005 -14.132 -11.816  1.00  0.64           N  
ATOM   2595  CA  ASN A 171      24.157 -14.731 -13.152  1.00  0.64           C  
ATOM   2596  C   ASN A 171      24.169 -16.258 -13.194  1.00  0.64           C  
ATOM   2597  O   ASN A 171      25.077 -16.857 -13.763  1.00  0.64           O  
ATOM   2598  CB  ASN A 171      25.447 -14.220 -13.764  1.00  0.64           C  
ATOM   2599  CG  ASN A 171      25.390 -12.758 -14.105  1.00  0.64           C  
ATOM   2600  OD1 ASN A 171      24.805 -12.359 -15.123  1.00  0.64           O  
ATOM   2601  ND2 ASN A 171      25.968 -11.950 -13.265  1.00  0.64           N  
ATOM   2602  H   ASN A 171      24.819 -13.686 -11.369  1.00  0.64           H  
ATOM   2603  HA  ASN A 171      23.316 -14.402 -13.763  1.00  0.64           H  
ATOM   2604 1HB  ASN A 171      26.269 -14.388 -13.056  1.00  0.64           H  
ATOM   2605 2HB  ASN A 171      25.674 -14.790 -14.663  1.00  0.64           H  
ATOM   2606 1HD2 ASN A 171      25.962 -10.963 -13.423  1.00  0.64           H  
ATOM   2607 2HD2 ASN A 171      26.407 -12.333 -12.426  1.00  0.64           H  
ATOM   2608  N   ILE A 172      23.110 -16.895 -12.713  1.00  0.67           N  
ATOM   2609  CA  ILE A 172      23.166 -18.347 -12.635  1.00  0.67           C  
ATOM   2610  C   ILE A 172      23.284 -18.904 -14.047  1.00  0.67           C  
ATOM   2611  O   ILE A 172      22.498 -18.565 -14.935  1.00  0.67           O  
ATOM   2612  CB  ILE A 172      21.917 -18.943 -11.951  1.00  0.67           C  
ATOM   2613  CG1 ILE A 172      21.690 -18.360 -10.531  1.00  0.67           C  
ATOM   2614  CG2 ILE A 172      22.105 -20.448 -11.769  1.00  0.67           C  
ATOM   2615  CD1 ILE A 172      22.778 -18.626  -9.521  1.00  0.67           C  
ATOM   2616  H   ILE A 172      22.342 -16.350 -12.335  1.00  0.67           H  
ATOM   2617  HA  ILE A 172      24.045 -18.641 -12.080  1.00  0.67           H  
ATOM   2618  HB  ILE A 172      21.029 -18.746 -12.552  1.00  0.67           H  
ATOM   2619 1HG1 ILE A 172      21.561 -17.280 -10.622  1.00  0.67           H  
ATOM   2620 2HG1 ILE A 172      20.768 -18.791 -10.143  1.00  0.67           H  
ATOM   2621 1HG2 ILE A 172      21.247 -20.864 -11.277  1.00  0.67           H  
ATOM   2622 2HG2 ILE A 172      22.235 -20.914 -12.718  1.00  0.67           H  
ATOM   2623 3HG2 ILE A 172      22.979 -20.631 -11.153  1.00  0.67           H  
ATOM   2624 1HD1 ILE A 172      22.501 -18.182  -8.564  1.00  0.67           H  
ATOM   2625 2HD1 ILE A 172      22.915 -19.700  -9.394  1.00  0.67           H  
ATOM   2626 3HD1 ILE A 172      23.680 -18.181  -9.869  1.00  0.67           H  
ATOM   2627  N   ALA A 173      24.284 -19.754 -14.240  1.00  0.71           N  
ATOM   2628  CA  ALA A 173      24.575 -20.375 -15.520  1.00  0.71           C  
ATOM   2629  C   ALA A 173      23.683 -21.580 -15.731  1.00  0.71           C  
ATOM   2630  O   ALA A 173      23.258 -21.873 -16.849  1.00  0.71           O  
ATOM   2631  CB  ALA A 173      26.032 -20.782 -15.581  1.00  0.71           C  
ATOM   2632  H   ALA A 173      24.858 -19.981 -13.439  1.00  0.71           H  
ATOM   2633  HA  ALA A 173      24.366 -19.652 -16.308  1.00  0.71           H  
ATOM   2634 1HB  ALA A 173      26.245 -21.233 -16.546  1.00  0.71           H  
ATOM   2635 2HB  ALA A 173      26.636 -19.915 -15.448  1.00  0.71           H  
ATOM   2636 3HB  ALA A 173      26.222 -21.494 -14.790  1.00  0.71           H  
ATOM   2637  N   GLY A 174      23.398 -22.278 -14.642  1.00  0.75           N  
ATOM   2638  CA  GLY A 174      22.551 -23.462 -14.725  1.00  0.75           C  
ATOM   2639  C   GLY A 174      22.550 -24.289 -13.453  1.00  0.75           C  
ATOM   2640  O   GLY A 174      23.312 -24.021 -12.515  1.00  0.75           O  
ATOM   2641  H   GLY A 174      23.803 -21.972 -13.756  1.00  0.75           H  
ATOM   2642 1HA  GLY A 174      21.530 -23.154 -14.954  1.00  0.75           H  
ATOM   2643 2HA  GLY A 174      22.883 -24.081 -15.557  1.00  0.75           H  
ATOM   2644  N   THR A 175      21.658 -25.284 -13.421  1.00  0.80           N  
ATOM   2645  CA  THR A 175      21.524 -26.169 -12.268  1.00  0.80           C  
ATOM   2646  C   THR A 175      21.409 -27.652 -12.678  1.00  0.80           C  
ATOM   2647  O   THR A 175      20.970 -27.952 -13.792  1.00  0.80           O  
ATOM   2648  CB  THR A 175      20.274 -25.769 -11.462  1.00  0.80           C  
ATOM   2649  OG1 THR A 175      19.094 -26.005 -12.258  1.00  0.80           O  
ATOM   2650  CG2 THR A 175      20.295 -24.285 -11.068  1.00  0.80           C  
ATOM   2651  H   THR A 175      21.066 -25.437 -14.225  1.00  0.80           H  
ATOM   2652  HA  THR A 175      22.407 -26.063 -11.645  1.00  0.80           H  
ATOM   2653  HB  THR A 175      20.252 -26.360 -10.570  1.00  0.80           H  
ATOM   2654  HG1 THR A 175      18.317 -25.653 -11.808  1.00  0.80           H  
ATOM   2655 1HG2 THR A 175      19.400 -24.049 -10.491  1.00  0.80           H  
ATOM   2656 2HG2 THR A 175      21.173 -24.083 -10.470  1.00  0.80           H  
ATOM   2657 3HG2 THR A 175      20.315 -23.672 -11.953  1.00  0.80           H  
ATOM   2658  N   ASN A 176      21.741 -28.576 -11.757  1.00  0.85           N  
ATOM   2659  CA  ASN A 176      21.548 -30.023 -12.002  1.00  0.85           C  
ATOM   2660  C   ASN A 176      21.451 -30.903 -10.743  1.00  0.85           C  
ATOM   2661  O   ASN A 176      21.828 -30.501  -9.644  1.00  0.85           O  
ATOM   2662  CB  ASN A 176      22.620 -30.568 -12.937  1.00  0.85           C  
ATOM   2663  CG  ASN A 176      24.051 -30.440 -12.448  1.00  0.85           C  
ATOM   2664  OD1 ASN A 176      24.728 -29.444 -12.782  1.00  0.85           O  
ATOM   2665  ND2 ASN A 176      24.514 -31.411 -11.687  1.00  0.85           N  
ATOM   2666  H   ASN A 176      22.136 -28.245 -10.876  1.00  0.85           H  
ATOM   2667  HA  ASN A 176      20.593 -30.139 -12.517  1.00  0.85           H  
ATOM   2668 1HB  ASN A 176      22.421 -31.615 -13.108  1.00  0.85           H  
ATOM   2669 2HB  ASN A 176      22.541 -30.072 -13.902  1.00  0.85           H  
ATOM   2670 1HD2 ASN A 176      25.450 -31.391 -11.327  1.00  0.85           H  
ATOM   2671 2HD2 ASN A 176      23.920 -32.192 -11.443  1.00  0.85           H  
ATOM   2672  N   ALA A 177      20.926 -32.126 -10.894  1.00  0.90           N  
ATOM   2673  CA  ALA A 177      20.881 -33.085  -9.770  1.00  0.90           C  
ATOM   2674  C   ALA A 177      22.274 -33.607  -9.395  1.00  0.90           C  
ATOM   2675  O   ALA A 177      23.101 -33.863 -10.284  1.00  0.90           O  
ATOM   2676  CB  ALA A 177      19.966 -34.249 -10.108  1.00  0.90           C  
ATOM   2677  H   ALA A 177      20.560 -32.422 -11.801  1.00  0.90           H  
ATOM   2678  HA  ALA A 177      20.485 -32.576  -8.897  1.00  0.90           H  
ATOM   2679 1HB  ALA A 177      19.922 -34.912  -9.297  1.00  0.90           H  
ATOM   2680 2HB  ALA A 177      18.969 -33.899 -10.333  1.00  0.90           H  
ATOM   2681 3HB  ALA A 177      20.334 -34.775 -10.935  1.00  0.90           H  
ATOM   2682  N   GLY A 178      22.473 -33.863  -8.087  1.00  0.93           N  
ATOM   2683  CA  GLY A 178      23.684 -34.470  -7.511  1.00  0.93           C  
ATOM   2684  C   GLY A 178      23.531 -35.979  -7.612  1.00  0.93           C  
ATOM   2685  O   GLY A 178      22.973 -36.440  -8.591  1.00  0.93           O  
ATOM   2686  H   GLY A 178      21.737 -33.603  -7.431  1.00  0.93           H  
ATOM   2687 1HA  GLY A 178      24.567 -34.141  -8.059  1.00  0.93           H  
ATOM   2688 2HA  GLY A 178      23.807 -34.169  -6.473  1.00  0.93           H  
ATOM   2689  N   VAL A 179      24.035 -36.777  -6.667  1.00  0.95           N  
ATOM   2690  CA  VAL A 179      23.912 -38.223  -6.897  1.00  0.95           C  
ATOM   2691  C   VAL A 179      22.998 -38.908  -5.877  1.00  0.95           C  
ATOM   2692  O   VAL A 179      22.484 -40.001  -6.128  1.00  0.95           O  
ATOM   2693  CB  VAL A 179      25.285 -38.893  -6.912  1.00  0.95           C  
ATOM   2694  CG1 VAL A 179      26.141 -38.315  -8.035  1.00  0.95           C  
ATOM   2695  CG2 VAL A 179      25.954 -38.754  -5.593  1.00  0.95           C  
ATOM   2696  H   VAL A 179      24.454 -36.406  -5.813  1.00  0.95           H  
ATOM   2697  HA  VAL A 179      23.478 -38.386  -7.883  1.00  0.95           H  
ATOM   2698  HB  VAL A 179      25.146 -39.918  -7.126  1.00  0.95           H  
ATOM   2699 1HG1 VAL A 179      27.107 -38.827  -8.058  1.00  0.95           H  
ATOM   2700 2HG1 VAL A 179      25.631 -38.455  -8.988  1.00  0.95           H  
ATOM   2701 3HG1 VAL A 179      26.301 -37.252  -7.862  1.00  0.95           H  
ATOM   2702 1HG2 VAL A 179      26.904 -39.265  -5.639  1.00  0.95           H  
ATOM   2703 2HG2 VAL A 179      26.110 -37.702  -5.363  1.00  0.95           H  
ATOM   2704 3HG2 VAL A 179      25.342 -39.208  -4.818  1.00  0.95           H  
ATOM   2705  N   THR A 180      22.741 -38.214  -4.774  1.00  0.94           N  
ATOM   2706  CA  THR A 180      21.839 -38.659  -3.712  1.00  0.94           C  
ATOM   2707  C   THR A 180      20.540 -37.897  -3.895  1.00  0.94           C  
ATOM   2708  O   THR A 180      20.568 -36.692  -4.093  1.00  0.94           O  
ATOM   2709  CB  THR A 180      22.421 -38.413  -2.317  1.00  0.94           C  
ATOM   2710  OG1 THR A 180      23.620 -39.169  -2.157  1.00  0.94           O  
ATOM   2711  CG2 THR A 180      21.448 -38.787  -1.264  1.00  0.94           C  
ATOM   2712  H   THR A 180      23.237 -37.334  -4.639  1.00  0.94           H  
ATOM   2713  HA  THR A 180      21.640 -39.727  -3.828  1.00  0.94           H  
ATOM   2714  HB  THR A 180      22.645 -37.390  -2.209  1.00  0.94           H  
ATOM   2715  HG1 THR A 180      24.193 -39.031  -2.917  1.00  0.94           H  
ATOM   2716 1HG2 THR A 180      21.892 -38.596  -0.293  1.00  0.94           H  
ATOM   2717 2HG2 THR A 180      20.537 -38.200  -1.361  1.00  0.94           H  
ATOM   2718 3HG2 THR A 180      21.219 -39.843  -1.368  1.00  0.94           H  
ATOM   2719  N   HIS A 181      19.402 -38.566  -3.788  1.00  0.91           N  
ATOM   2720  CA  HIS A 181      18.109 -37.984  -4.171  1.00  0.91           C  
ATOM   2721  C   HIS A 181      17.669 -36.599  -3.653  1.00  0.91           C  
ATOM   2722  O   HIS A 181      16.595 -36.132  -4.039  1.00  0.91           O  
ATOM   2723  CB  HIS A 181      16.977 -38.913  -3.844  1.00  0.91           C  
ATOM   2724  CG  HIS A 181      16.949 -40.162  -4.608  1.00  0.91           C  
ATOM   2725  ND1 HIS A 181      15.861 -41.010  -4.595  1.00  0.91           N  
ATOM   2726  CD2 HIS A 181      17.873 -40.740  -5.403  1.00  0.91           C  
ATOM   2727  CE1 HIS A 181      16.112 -42.052  -5.367  1.00  0.91           C  
ATOM   2728  NE2 HIS A 181      17.332 -41.916  -5.870  1.00  0.91           N  
ATOM   2729  H   HIS A 181      19.441 -39.545  -3.543  1.00  0.91           H  
ATOM   2730  HA  HIS A 181      18.121 -37.913  -5.239  1.00  0.91           H  
ATOM   2731 1HB  HIS A 181      16.942 -39.095  -2.801  1.00  0.91           H  
ATOM   2732 2HB  HIS A 181      16.100 -38.404  -4.120  1.00  0.91           H  
ATOM   2733  HD1 HIS A 181      14.998 -40.868  -4.062  1.00  0.91           H  
ATOM   2734  HD2 HIS A 181      18.881 -40.443  -5.700  1.00  0.91           H  
ATOM   2735  HE1 HIS A 181      15.369 -42.838  -5.493  1.00  0.91           H  
ATOM   2736  N   GLY A 182      18.376 -35.995  -2.708  1.00  0.86           N  
ATOM   2737  CA  GLY A 182      17.983 -34.655  -2.260  1.00  0.86           C  
ATOM   2738  C   GLY A 182      19.043 -33.625  -2.649  1.00  0.86           C  
ATOM   2739  O   GLY A 182      18.949 -32.453  -2.278  1.00  0.86           O  
ATOM   2740  H   GLY A 182      19.231 -36.422  -2.384  1.00  0.86           H  
ATOM   2741 1HA  GLY A 182      17.038 -34.380  -2.724  1.00  0.86           H  
ATOM   2742 2HA  GLY A 182      17.815 -34.631  -1.190  1.00  0.86           H  
ATOM   2743  N   GLN A 183      20.073 -34.062  -3.372  1.00  0.81           N  
ATOM   2744  CA  GLN A 183      21.185 -33.185  -3.736  1.00  0.81           C  
ATOM   2745  C   GLN A 183      20.962 -32.450  -5.037  1.00  0.81           C  
ATOM   2746  O   GLN A 183      20.635 -33.051  -6.064  1.00  0.81           O  
ATOM   2747  CB  GLN A 183      22.501 -33.968  -3.873  1.00  0.81           C  
ATOM   2748  CG  GLN A 183      23.066 -34.547  -2.607  1.00  0.81           C  
ATOM   2749  CD  GLN A 183      24.346 -35.445  -2.828  1.00  0.81           C  
ATOM   2750  OE1 GLN A 183      24.556 -36.111  -3.886  1.00  0.81           O  
ATOM   2751  NE2 GLN A 183      25.171 -35.491  -1.772  1.00  0.81           N  
ATOM   2752  H   GLN A 183      20.092 -35.029  -3.670  1.00  0.81           H  
ATOM   2753  HA  GLN A 183      21.305 -32.453  -2.951  1.00  0.81           H  
ATOM   2754 1HB  GLN A 183      22.353 -34.791  -4.570  1.00  0.81           H  
ATOM   2755 2HB  GLN A 183      23.266 -33.308  -4.291  1.00  0.81           H  
ATOM   2756 1HG  GLN A 183      23.368 -33.712  -1.977  1.00  0.81           H  
ATOM   2757 2HG  GLN A 183      22.295 -35.129  -2.111  1.00  0.81           H  
ATOM   2758 1HE2 GLN A 183      26.022 -36.065  -1.762  1.00  0.81           H  
ATOM   2759 2HE2 GLN A 183      24.958 -34.967  -0.952  1.00  0.81           H  
ATOM   2760  N   TRP A 184      21.226 -31.161  -5.013  1.00  0.76           N  
ATOM   2761  CA  TRP A 184      21.166 -30.338  -6.211  1.00  0.76           C  
ATOM   2762  C   TRP A 184      22.366 -29.417  -6.261  1.00  0.76           C  
ATOM   2763  O   TRP A 184      22.897 -29.027  -5.225  1.00  0.76           O  
ATOM   2764  CB  TRP A 184      19.880 -29.542  -6.283  1.00  0.76           C  
ATOM   2765  CG  TRP A 184      18.653 -30.402  -6.354  1.00  0.76           C  
ATOM   2766  CD1 TRP A 184      17.912 -30.850  -5.308  1.00  0.76           C  
ATOM   2767  CD2 TRP A 184      18.042 -30.957  -7.547  1.00  0.76           C  
ATOM   2768  NE1 TRP A 184      16.882 -31.628  -5.765  1.00  0.76           N  
ATOM   2769  CE2 TRP A 184      16.953 -31.694  -7.144  1.00  0.76           C  
ATOM   2770  CE3 TRP A 184      18.339 -30.883  -8.901  1.00  0.76           C  
ATOM   2771  CZ2 TRP A 184      16.148 -32.354  -8.059  1.00  0.76           C  
ATOM   2772  CZ3 TRP A 184      17.537 -31.527  -9.807  1.00  0.76           C  
ATOM   2773  CH2 TRP A 184      16.479 -32.241  -9.398  1.00  0.76           C  
ATOM   2774  H   TRP A 184      21.474 -30.740  -4.117  1.00  0.76           H  
ATOM   2775  HA  TRP A 184      21.208 -30.985  -7.087  1.00  0.76           H  
ATOM   2776 1HB  TRP A 184      19.803 -28.943  -5.409  1.00  0.76           H  
ATOM   2777 2HB  TRP A 184      19.909 -28.877  -7.143  1.00  0.76           H  
ATOM   2778  HD1 TRP A 184      18.112 -30.628  -4.259  1.00  0.76           H  
ATOM   2779  HE1 TRP A 184      16.202 -32.079  -5.181  1.00  0.76           H  
ATOM   2780  HE3 TRP A 184      19.198 -30.308  -9.235  1.00  0.76           H  
ATOM   2781  HZ2 TRP A 184      15.303 -32.935  -7.765  1.00  0.76           H  
ATOM   2782  HZ3 TRP A 184      17.791 -31.450 -10.867  1.00  0.76           H  
ATOM   2783  HH2 TRP A 184      15.888 -32.735 -10.141  1.00  0.76           H  
ATOM   2784  N   GLU A 185      22.802 -29.067  -7.457  1.00  0.71           N  
ATOM   2785  CA  GLU A 185      23.956 -28.201  -7.584  1.00  0.71           C  
ATOM   2786  C   GLU A 185      23.657 -27.004  -8.459  1.00  0.71           C  
ATOM   2787  O   GLU A 185      23.016 -27.136  -9.508  1.00  0.71           O  
ATOM   2788  CB  GLU A 185      25.120 -29.011  -8.177  1.00  0.71           C  
ATOM   2789  CG  GLU A 185      26.475 -28.323  -8.193  1.00  0.71           C  
ATOM   2790  CD  GLU A 185      27.538 -29.194  -8.806  1.00  0.71           C  
ATOM   2791  OE1 GLU A 185      27.209 -30.216  -9.353  1.00  0.71           O  
ATOM   2792  OE2 GLU A 185      28.684 -28.838  -8.751  1.00  0.71           O  
ATOM   2793  H   GLU A 185      22.352 -29.440  -8.287  1.00  0.71           H  
ATOM   2794  HA  GLU A 185      24.226 -27.829  -6.608  1.00  0.71           H  
ATOM   2795 1HB  GLU A 185      25.235 -29.936  -7.607  1.00  0.71           H  
ATOM   2796 2HB  GLU A 185      24.874 -29.292  -9.204  1.00  0.71           H  
ATOM   2797 1HG  GLU A 185      26.408 -27.392  -8.757  1.00  0.71           H  
ATOM   2798 2HG  GLU A 185      26.760 -28.079  -7.177  1.00  0.71           H  
ATOM   2799  N   PHE A 186      24.092 -25.821  -8.026  1.00  0.68           N  
ATOM   2800  CA  PHE A 186      23.900 -24.656  -8.884  1.00  0.68           C  
ATOM   2801  C   PHE A 186      25.230 -24.050  -9.280  1.00  0.68           C  
ATOM   2802  O   PHE A 186      26.195 -24.088  -8.515  1.00  0.68           O  
ATOM   2803  CB  PHE A 186      23.022 -23.592  -8.196  1.00  0.68           C  
ATOM   2804  CG  PHE A 186      23.578 -22.912  -6.917  1.00  0.68           C  
ATOM   2805  CD1 PHE A 186      24.352 -21.744  -7.000  1.00  0.68           C  
ATOM   2806  CD2 PHE A 186      23.286 -23.415  -5.639  1.00  0.68           C  
ATOM   2807  CE1 PHE A 186      24.809 -21.105  -5.845  1.00  0.68           C  
ATOM   2808  CE2 PHE A 186      23.737 -22.766  -4.489  1.00  0.68           C  
ATOM   2809  CZ  PHE A 186      24.497 -21.607  -4.598  1.00  0.68           C  
ATOM   2810  H   PHE A 186      24.577 -25.762  -7.127  1.00  0.68           H  
ATOM   2811  HA  PHE A 186      23.400 -24.965  -9.799  1.00  0.68           H  
ATOM   2812 1HB  PHE A 186      22.810 -22.801  -8.921  1.00  0.68           H  
ATOM   2813 2HB  PHE A 186      22.063 -24.043  -7.939  1.00  0.68           H  
ATOM   2814  HD1 PHE A 186      24.590 -21.331  -7.987  1.00  0.68           H  
ATOM   2815  HD2 PHE A 186      22.683 -24.320  -5.551  1.00  0.68           H  
ATOM   2816  HE1 PHE A 186      25.406 -20.201  -5.925  1.00  0.68           H  
ATOM   2817  HE2 PHE A 186      23.491 -23.168  -3.505  1.00  0.68           H  
ATOM   2818  HZ  PHE A 186      24.851 -21.098  -3.705  1.00  0.68           H  
ATOM   2819  N   GLN A 187      25.262 -23.420 -10.452  1.00  0.67           N  
ATOM   2820  CA  GLN A 187      26.455 -22.729 -10.933  1.00  0.67           C  
ATOM   2821  C   GLN A 187      26.147 -21.273 -11.186  1.00  0.67           C  
ATOM   2822  O   GLN A 187      25.277 -20.955 -12.004  1.00  0.67           O  
ATOM   2823  CB  GLN A 187      26.968 -23.402 -12.208  1.00  0.67           C  
ATOM   2824  CG  GLN A 187      28.235 -22.789 -12.800  1.00  0.67           C  
ATOM   2825  CD  GLN A 187      28.790 -23.626 -13.961  1.00  0.67           C  
ATOM   2826  OE1 GLN A 187      29.453 -24.646 -13.727  1.00  0.67           O  
ATOM   2827  NE2 GLN A 187      28.523 -23.215 -15.195  1.00  0.67           N  
ATOM   2828  H   GLN A 187      24.445 -23.466 -11.062  1.00  0.67           H  
ATOM   2829  HA  GLN A 187      27.228 -22.777 -10.169  1.00  0.67           H  
ATOM   2830 1HB  GLN A 187      27.139 -24.453 -12.017  1.00  0.67           H  
ATOM   2831 2HB  GLN A 187      26.189 -23.344 -12.973  1.00  0.67           H  
ATOM   2832 1HG  GLN A 187      28.013 -21.796 -13.173  1.00  0.67           H  
ATOM   2833 2HG  GLN A 187      28.993 -22.732 -12.018  1.00  0.67           H  
ATOM   2834 1HE2 GLN A 187      28.865 -23.729 -15.983  1.00  0.67           H  
ATOM   2835 2HE2 GLN A 187      27.995 -22.377 -15.343  1.00  0.67           H  
ATOM   2836  N   ILE A 188      26.901 -20.394 -10.525  1.00  0.66           N  
ATOM   2837  CA  ILE A 188      26.654 -18.948 -10.581  1.00  0.66           C  
ATOM   2838  C   ILE A 188      27.129 -18.176 -11.811  1.00  0.66           C  
ATOM   2839  O   ILE A 188      26.914 -16.968 -11.871  1.00  0.66           O  
ATOM   2840  CB  ILE A 188      27.255 -18.216  -9.391  1.00  0.66           C  
ATOM   2841  CG1 ILE A 188      28.756 -18.343  -9.457  1.00  0.66           C  
ATOM   2842  CG2 ILE A 188      26.700 -18.760  -8.080  1.00  0.66           C  
ATOM   2843  CD1 ILE A 188      29.475 -17.455  -8.549  1.00  0.66           C  
ATOM   2844  H   ILE A 188      27.634 -20.751  -9.901  1.00  0.66           H  
ATOM   2845  HA  ILE A 188      25.593 -18.819 -10.520  1.00  0.66           H  
ATOM   2846  HB  ILE A 188      27.013 -17.154  -9.468  1.00  0.66           H  
ATOM   2847 1HG1 ILE A 188      29.001 -19.351  -9.208  1.00  0.66           H  
ATOM   2848 2HG1 ILE A 188      29.099 -18.138 -10.461  1.00  0.66           H  
ATOM   2849 1HG2 ILE A 188      27.138 -18.209  -7.256  1.00  0.66           H  
ATOM   2850 2HG2 ILE A 188      25.618 -18.638  -8.062  1.00  0.66           H  
ATOM   2851 3HG2 ILE A 188      26.952 -19.821  -7.989  1.00  0.66           H  
ATOM   2852 1HD1 ILE A 188      30.541 -17.622  -8.637  1.00  0.66           H  
ATOM   2853 2HD1 ILE A 188      29.247 -16.422  -8.803  1.00  0.66           H  
ATOM   2854 3HD1 ILE A 188      29.164 -17.643  -7.569  1.00  0.66           H  
ATOM   2855  N   GLY A 189      27.827 -18.822 -12.732  1.00  0.66           N  
ATOM   2856  CA  GLY A 189      28.294 -18.131 -13.929  1.00  0.66           C  
ATOM   2857  C   GLY A 189      29.625 -17.435 -13.713  1.00  0.66           C  
ATOM   2858  O   GLY A 189      30.109 -17.316 -12.587  1.00  0.66           O  
ATOM   2859  H   GLY A 189      28.005 -19.806 -12.618  1.00  0.66           H  
ATOM   2860 1HA  GLY A 189      28.395 -18.833 -14.745  1.00  0.66           H  
ATOM   2861 2HA  GLY A 189      27.546 -17.401 -14.236  1.00  0.66           H  
ATOM   2862  N   TRP A 190      30.246 -16.991 -14.798  1.00  0.67           N  
ATOM   2863  CA  TRP A 190      31.518 -16.306 -14.651  1.00  0.67           C  
ATOM   2864  C   TRP A 190      31.324 -14.859 -14.293  1.00  0.67           C  
ATOM   2865  O   TRP A 190      30.578 -14.136 -14.959  1.00  0.67           O  
ATOM   2866  CB  TRP A 190      32.343 -16.380 -15.932  1.00  0.67           C  
ATOM   2867  CG  TRP A 190      32.902 -17.720 -16.195  1.00  0.67           C  
ATOM   2868  CD1 TRP A 190      32.419 -18.667 -17.041  1.00  0.67           C  
ATOM   2869  CD2 TRP A 190      34.094 -18.273 -15.609  1.00  0.67           C  
ATOM   2870  NE1 TRP A 190      33.225 -19.773 -17.015  1.00  0.67           N  
ATOM   2871  CE2 TRP A 190      34.253 -19.546 -16.138  1.00  0.67           C  
ATOM   2872  CE3 TRP A 190      35.023 -17.795 -14.689  1.00  0.67           C  
ATOM   2873  CZ2 TRP A 190      35.295 -20.348 -15.777  1.00  0.67           C  
ATOM   2874  CZ3 TRP A 190      36.075 -18.608 -14.336  1.00  0.67           C  
ATOM   2875  CH2 TRP A 190      36.204 -19.840 -14.861  1.00  0.67           C  
ATOM   2876  H   TRP A 190      29.830 -17.119 -15.708  1.00  0.67           H  
ATOM   2877  HA  TRP A 190      32.080 -16.775 -13.847  1.00  0.67           H  
ATOM   2878 1HB  TRP A 190      31.725 -16.093 -16.782  1.00  0.67           H  
ATOM   2879 2HB  TRP A 190      33.168 -15.670 -15.870  1.00  0.67           H  
ATOM   2880  HD1 TRP A 190      31.523 -18.561 -17.650  1.00  0.67           H  
ATOM   2881  HE1 TRP A 190      33.084 -20.614 -17.554  1.00  0.67           H  
ATOM   2882  HE3 TRP A 190      34.915 -16.801 -14.259  1.00  0.67           H  
ATOM   2883  HZ2 TRP A 190      35.412 -21.341 -16.183  1.00  0.67           H  
ATOM   2884  HZ3 TRP A 190      36.800 -18.244 -13.622  1.00  0.67           H  
ATOM   2885  HH2 TRP A 190      37.041 -20.442 -14.547  1.00  0.67           H  
ATOM   2886  N   THR A 191      32.045 -14.433 -13.279  1.00  0.69           N  
ATOM   2887  CA  THR A 191      32.032 -13.056 -12.860  1.00  0.69           C  
ATOM   2888  C   THR A 191      33.421 -12.641 -12.412  1.00  0.69           C  
ATOM   2889  O   THR A 191      34.367 -13.421 -12.525  1.00  0.69           O  
ATOM   2890  CB  THR A 191      30.974 -12.852 -11.788  1.00  0.69           C  
ATOM   2891  OG1 THR A 191      30.801 -11.453 -11.545  1.00  0.69           O  
ATOM   2892  CG2 THR A 191      31.340 -13.546 -10.560  1.00  0.69           C  
ATOM   2893  H   THR A 191      32.595 -15.111 -12.750  1.00  0.69           H  
ATOM   2894  HA  THR A 191      31.757 -12.437 -13.712  1.00  0.69           H  
ATOM   2895  HB  THR A 191      30.023 -13.257 -12.142  1.00  0.69           H  
ATOM   2896  HG1 THR A 191      29.962 -11.371 -11.013  1.00  0.69           H  
ATOM   2897 1HG2 THR A 191      30.549 -13.376  -9.835  1.00  0.69           H  
ATOM   2898 2HG2 THR A 191      31.440 -14.616 -10.759  1.00  0.69           H  
ATOM   2899 3HG2 THR A 191      32.280 -13.158 -10.187  1.00  0.69           H  
ATOM   2900  N   ARG A 192      33.571 -11.410 -11.959  1.00  0.70           N  
ATOM   2901  CA  ARG A 192      34.937 -10.954 -11.672  1.00  0.70           C  
ATOM   2902  C   ARG A 192      35.306 -10.795 -10.206  1.00  0.70           C  
ATOM   2903  O   ARG A 192      34.553 -10.249  -9.392  1.00  0.70           O  
ATOM   2904  CB  ARG A 192      35.264  -9.700 -12.455  1.00  0.70           C  
ATOM   2905  CG  ARG A 192      36.695  -9.209 -12.266  1.00  0.70           C  
ATOM   2906  CD  ARG A 192      37.090  -8.167 -13.222  1.00  0.70           C  
ATOM   2907  NE  ARG A 192      36.302  -6.963 -13.138  1.00  0.70           N  
ATOM   2908  CZ  ARG A 192      36.500  -5.901 -13.938  1.00  0.70           C  
ATOM   2909  NH1 ARG A 192      37.476  -5.938 -14.826  1.00  0.70           N  
ATOM   2910  NH2 ARG A 192      35.728  -4.826 -13.834  1.00  0.70           N  
ATOM   2911  H   ARG A 192      32.729 -10.851 -11.828  1.00  0.70           H  
ATOM   2912  HA  ARG A 192      35.617 -11.701 -12.075  1.00  0.70           H  
ATOM   2913 1HB  ARG A 192      35.121  -9.884 -13.510  1.00  0.70           H  
ATOM   2914 2HB  ARG A 192      34.588  -8.899 -12.163  1.00  0.70           H  
ATOM   2915 1HG  ARG A 192      36.823  -8.813 -11.262  1.00  0.70           H  
ATOM   2916 2HG  ARG A 192      37.375 -10.044 -12.418  1.00  0.70           H  
ATOM   2917 1HD  ARG A 192      38.118  -7.900 -13.004  1.00  0.70           H  
ATOM   2918 2HD  ARG A 192      37.032  -8.553 -14.239  1.00  0.70           H  
ATOM   2919  HE  ARG A 192      35.556  -6.924 -12.460  1.00  0.70           H  
ATOM   2920 1HH1 ARG A 192      38.099  -6.774 -14.890  1.00  0.70           H  
ATOM   2921 2HH1 ARG A 192      37.643  -5.153 -15.431  1.00  0.70           H  
ATOM   2922 1HH2 ARG A 192      34.983  -4.802 -13.151  1.00  0.70           H  
ATOM   2923 2HH2 ARG A 192      35.885  -4.032 -14.437  1.00  0.70           H  
ATOM   2924  N   GLY A 193      36.496 -11.288  -9.882  1.00  0.70           N  
ATOM   2925  CA  GLY A 193      37.060 -11.186  -8.550  1.00  0.70           C  
ATOM   2926  C   GLY A 193      36.156 -11.779  -7.478  1.00  0.70           C  
ATOM   2927  O   GLY A 193      35.560 -12.844  -7.654  1.00  0.70           O  
ATOM   2928  H   GLY A 193      37.078 -11.713 -10.611  1.00  0.70           H  
ATOM   2929 1HA  GLY A 193      38.009 -11.713  -8.554  1.00  0.70           H  
ATOM   2930 2HA  GLY A 193      37.277 -10.143  -8.322  1.00  0.70           H  
ATOM   2931  N   LEU A 194      35.977 -11.028  -6.383  1.00  0.70           N  
ATOM   2932  CA  LEU A 194      35.151 -11.500  -5.275  1.00  0.70           C  
ATOM   2933  C   LEU A 194      33.670 -11.479  -5.594  1.00  0.70           C  
ATOM   2934  O   LEU A 194      32.872 -11.985  -4.800  1.00  0.70           O  
ATOM   2935  CB  LEU A 194      35.382 -10.690  -3.986  1.00  0.70           C  
ATOM   2936  CG  LEU A 194      34.932  -9.266  -3.935  1.00  0.70           C  
ATOM   2937  CD1 LEU A 194      33.431  -9.223  -3.633  1.00  0.70           C  
ATOM   2938  CD2 LEU A 194      35.728  -8.554  -2.840  1.00  0.70           C  
ATOM   2939  H   LEU A 194      36.459 -10.145  -6.305  1.00  0.70           H  
ATOM   2940  HA  LEU A 194      35.431 -12.528  -5.065  1.00  0.70           H  
ATOM   2941 1HB  LEU A 194      34.882 -11.200  -3.176  1.00  0.70           H  
ATOM   2942 2HB  LEU A 194      36.438 -10.687  -3.766  1.00  0.70           H  
ATOM   2943  HG  LEU A 194      35.105  -8.785  -4.897  1.00  0.70           H  
ATOM   2944 1HD1 LEU A 194      33.097  -8.192  -3.587  1.00  0.70           H  
ATOM   2945 2HD1 LEU A 194      32.868  -9.736  -4.400  1.00  0.70           H  
ATOM   2946 3HD1 LEU A 194      33.234  -9.699  -2.679  1.00  0.70           H  
ATOM   2947 1HD2 LEU A 194      35.417  -7.513  -2.781  1.00  0.70           H  
ATOM   2948 2HD2 LEU A 194      35.556  -9.038  -1.874  1.00  0.70           H  
ATOM   2949 3HD2 LEU A 194      36.783  -8.607  -3.082  1.00  0.70           H  
ATOM   2950  N   ALA A 195      33.285 -10.974  -6.774  1.00  0.69           N  
ATOM   2951  CA  ALA A 195      31.881 -10.953  -7.131  1.00  0.69           C  
ATOM   2952  C   ALA A 195      31.352 -12.367  -7.106  1.00  0.69           C  
ATOM   2953  O   ALA A 195      30.180 -12.586  -6.819  1.00  0.69           O  
ATOM   2954  CB  ALA A 195      31.660 -10.344  -8.499  1.00  0.69           C  
ATOM   2955  H   ALA A 195      33.959 -10.606  -7.448  1.00  0.69           H  
ATOM   2956  HA  ALA A 195      31.345 -10.364  -6.388  1.00  0.69           H  
ATOM   2957 1HB  ALA A 195      30.593 -10.342  -8.729  1.00  0.69           H  
ATOM   2958 2HB  ALA A 195      32.042  -9.332  -8.518  1.00  0.69           H  
ATOM   2959 3HB  ALA A 195      32.184 -10.935  -9.239  1.00  0.69           H  
ATOM   2960  N   ALA A 196      32.207 -13.344  -7.424  1.00  0.67           N  
ATOM   2961  CA  ALA A 196      31.756 -14.722  -7.433  1.00  0.67           C  
ATOM   2962  C   ALA A 196      31.277 -15.126  -6.061  1.00  0.67           C  
ATOM   2963  O   ALA A 196      30.323 -15.890  -5.925  1.00  0.67           O  
ATOM   2964  CB  ALA A 196      32.868 -15.619  -7.899  1.00  0.67           C  
ATOM   2965  H   ALA A 196      33.188 -13.125  -7.625  1.00  0.67           H  
ATOM   2966  HA  ALA A 196      30.911 -14.808  -8.108  1.00  0.67           H  
ATOM   2967 1HB  ALA A 196      32.531 -16.642  -7.925  1.00  0.67           H  
ATOM   2968 2HB  ALA A 196      33.163 -15.310  -8.899  1.00  0.67           H  
ATOM   2969 3HB  ALA A 196      33.719 -15.533  -7.223  1.00  0.67           H  
ATOM   2970  N   GLY A 197      31.949 -14.628  -5.033  1.00  0.66           N  
ATOM   2971  CA  GLY A 197      31.579 -14.957  -3.685  1.00  0.66           C  
ATOM   2972  C   GLY A 197      30.227 -14.350  -3.406  1.00  0.66           C  
ATOM   2973  O   GLY A 197      29.326 -15.029  -2.908  1.00  0.66           O  
ATOM   2974  H   GLY A 197      32.691 -13.956  -5.179  1.00  0.66           H  
ATOM   2975 1HA  GLY A 197      31.530 -16.035  -3.587  1.00  0.66           H  
ATOM   2976 2HA  GLY A 197      32.326 -14.594  -2.989  1.00  0.66           H  
ATOM   2977  N   ASP A 198      30.080 -13.064  -3.768  1.00  0.64           N  
ATOM   2978  CA  ASP A 198      28.833 -12.342  -3.527  1.00  0.64           C  
ATOM   2979  C   ASP A 198      27.649 -13.021  -4.207  1.00  0.64           C  
ATOM   2980  O   ASP A 198      26.571 -13.167  -3.622  1.00  0.64           O  
ATOM   2981  CB  ASP A 198      28.912 -10.899  -4.076  1.00  0.64           C  
ATOM   2982  CG  ASP A 198      29.771  -9.854  -3.289  1.00  0.64           C  
ATOM   2983  OD1 ASP A 198      30.162 -10.104  -2.176  1.00  0.64           O  
ATOM   2984  OD2 ASP A 198      29.987  -8.787  -3.828  1.00  0.64           O  
ATOM   2985  H   ASP A 198      30.877 -12.596  -4.207  1.00  0.64           H  
ATOM   2986  HA  ASP A 198      28.642 -12.326  -2.459  1.00  0.64           H  
ATOM   2987 1HB  ASP A 198      29.330 -10.955  -5.076  1.00  0.64           H  
ATOM   2988 2HB  ASP A 198      27.920 -10.526  -4.207  1.00  0.64           H  
ATOM   2989  N   GLU A 199      27.854 -13.478  -5.435  1.00  0.62           N  
ATOM   2990  CA  GLU A 199      26.796 -14.156  -6.156  1.00  0.62           C  
ATOM   2991  C   GLU A 199      26.434 -15.496  -5.497  1.00  0.62           C  
ATOM   2992  O   GLU A 199      25.250 -15.833  -5.400  1.00  0.62           O  
ATOM   2993  CB  GLU A 199      27.160 -14.213  -7.641  1.00  0.62           C  
ATOM   2994  CG  GLU A 199      27.035 -12.780  -8.311  1.00  0.62           C  
ATOM   2995  CD  GLU A 199      27.358 -12.634  -9.822  1.00  0.62           C  
ATOM   2996  OE1 GLU A 199      26.581 -13.101 -10.650  1.00  0.62           O  
ATOM   2997  OE2 GLU A 199      28.364 -12.000 -10.135  1.00  0.62           O  
ATOM   2998  H   GLU A 199      28.758 -13.330  -5.884  1.00  0.62           H  
ATOM   2999  HA  GLU A 199      25.905 -13.530  -6.095  1.00  0.62           H  
ATOM   3000 1HB  GLU A 199      28.204 -14.519  -7.730  1.00  0.62           H  
ATOM   3001 2HB  GLU A 199      26.568 -14.943  -8.165  1.00  0.62           H  
ATOM   3002 1HG  GLU A 199      26.007 -12.449  -8.163  1.00  0.62           H  
ATOM   3003 2HG  GLU A 199      27.677 -12.095  -7.753  1.00  0.62           H  
ATOM   3004  N   VAL A 200      27.423 -16.236  -4.968  1.00  0.61           N  
ATOM   3005  CA  VAL A 200      27.086 -17.467  -4.250  1.00  0.61           C  
ATOM   3006  C   VAL A 200      26.327 -17.190  -2.971  1.00  0.61           C  
ATOM   3007  O   VAL A 200      25.334 -17.855  -2.673  1.00  0.61           O  
ATOM   3008  CB  VAL A 200      28.310 -18.277  -3.809  1.00  0.61           C  
ATOM   3009  CG1 VAL A 200      27.845 -19.390  -2.906  1.00  0.61           C  
ATOM   3010  CG2 VAL A 200      28.999 -18.854  -4.942  1.00  0.61           C  
ATOM   3011  H   VAL A 200      28.401 -15.959  -5.083  1.00  0.61           H  
ATOM   3012  HA  VAL A 200      26.468 -18.085  -4.898  1.00  0.61           H  
ATOM   3013  HB  VAL A 200      28.992 -17.634  -3.251  1.00  0.61           H  
ATOM   3014 1HG1 VAL A 200      28.705 -19.971  -2.575  1.00  0.61           H  
ATOM   3015 2HG1 VAL A 200      27.343 -18.967  -2.041  1.00  0.61           H  
ATOM   3016 3HG1 VAL A 200      27.156 -20.025  -3.451  1.00  0.61           H  
ATOM   3017 1HG2 VAL A 200      29.840 -19.414  -4.576  1.00  0.61           H  
ATOM   3018 2HG2 VAL A 200      28.334 -19.510  -5.504  1.00  0.61           H  
ATOM   3019 3HG2 VAL A 200      29.339 -18.066  -5.546  1.00  0.61           H  
ATOM   3020  N   TRP A 201      26.798 -16.226  -2.187  1.00  0.61           N  
ATOM   3021  CA  TRP A 201      26.156 -15.970  -0.912  1.00  0.61           C  
ATOM   3022  C   TRP A 201      24.748 -15.470  -1.094  1.00  0.61           C  
ATOM   3023  O   TRP A 201      23.844 -15.901  -0.369  1.00  0.61           O  
ATOM   3024  CB  TRP A 201      26.970 -14.989  -0.090  1.00  0.61           C  
ATOM   3025  CG  TRP A 201      28.188 -15.607   0.487  1.00  0.61           C  
ATOM   3026  CD1 TRP A 201      29.442 -15.332   0.147  1.00  0.61           C  
ATOM   3027  CD2 TRP A 201      28.272 -16.593   1.530  1.00  0.61           C  
ATOM   3028  NE1 TRP A 201      30.314 -16.060   0.907  1.00  0.61           N  
ATOM   3029  CE2 TRP A 201      29.614 -16.816   1.764  1.00  0.61           C  
ATOM   3030  CE3 TRP A 201      27.338 -17.276   2.277  1.00  0.61           C  
ATOM   3031  CZ2 TRP A 201      30.044 -17.661   2.728  1.00  0.61           C  
ATOM   3032  CZ3 TRP A 201      27.771 -18.138   3.251  1.00  0.61           C  
ATOM   3033  CH2 TRP A 201      29.103 -18.319   3.474  1.00  0.61           C  
ATOM   3034  H   TRP A 201      27.618 -15.689  -2.474  1.00  0.61           H  
ATOM   3035  HA  TRP A 201      26.115 -16.907  -0.360  1.00  0.61           H  
ATOM   3036 1HB  TRP A 201      27.277 -14.151  -0.730  1.00  0.61           H  
ATOM   3037 2HB  TRP A 201      26.359 -14.583   0.716  1.00  0.61           H  
ATOM   3038  HD1 TRP A 201      29.727 -14.623  -0.609  1.00  0.61           H  
ATOM   3039  HE1 TRP A 201      31.325 -16.012   0.849  1.00  0.61           H  
ATOM   3040  HE3 TRP A 201      26.291 -17.128   2.105  1.00  0.61           H  
ATOM   3041  HZ2 TRP A 201      31.076 -17.805   2.920  1.00  0.61           H  
ATOM   3042  HZ3 TRP A 201      27.025 -18.665   3.846  1.00  0.61           H  
ATOM   3043  HH2 TRP A 201      29.431 -18.997   4.254  1.00  0.61           H  
ATOM   3044  N   MET A 202      24.518 -14.609  -2.082  1.00  0.61           N  
ATOM   3045  CA  MET A 202      23.157 -14.173  -2.270  1.00  0.61           C  
ATOM   3046  C   MET A 202      22.314 -15.359  -2.738  1.00  0.61           C  
ATOM   3047  O   MET A 202      21.171 -15.522  -2.305  1.00  0.61           O  
ATOM   3048  CB  MET A 202      23.048 -13.027  -3.252  1.00  0.61           C  
ATOM   3049  CG  MET A 202      21.640 -12.470  -3.252  1.00  0.61           C  
ATOM   3050  SD  MET A 202      21.257 -11.824  -1.642  1.00  0.61           S  
ATOM   3051  CE  MET A 202      22.017 -10.267  -1.850  1.00  0.61           C  
ATOM   3052  H   MET A 202      25.270 -14.248  -2.671  1.00  0.61           H  
ATOM   3053  HA  MET A 202      22.763 -13.840  -1.310  1.00  0.61           H  
ATOM   3054 1HB  MET A 202      23.735 -12.233  -2.973  1.00  0.61           H  
ATOM   3055 2HB  MET A 202      23.326 -13.360  -4.253  1.00  0.61           H  
ATOM   3056 1HG  MET A 202      21.540 -11.681  -3.991  1.00  0.61           H  
ATOM   3057 2HG  MET A 202      20.924 -13.256  -3.476  1.00  0.61           H  
ATOM   3058 1HE  MET A 202      21.961  -9.670  -0.956  1.00  0.61           H  
ATOM   3059 2HE  MET A 202      23.037 -10.426  -2.125  1.00  0.61           H  
ATOM   3060 3HE  MET A 202      21.520  -9.755  -2.630  1.00  0.61           H  
ATOM   3061  N   ALA A 203      22.884 -16.218  -3.602  1.00  0.61           N  
ATOM   3062  CA  ALA A 203      22.153 -17.384  -4.080  1.00  0.61           C  
ATOM   3063  C   ALA A 203      21.782 -18.296  -2.915  1.00  0.61           C  
ATOM   3064  O   ALA A 203      20.674 -18.839  -2.891  1.00  0.61           O  
ATOM   3065  CB  ALA A 203      22.979 -18.152  -5.098  1.00  0.61           C  
ATOM   3066  H   ALA A 203      23.824 -16.055  -3.963  1.00  0.61           H  
ATOM   3067  HA  ALA A 203      21.236 -17.039  -4.550  1.00  0.61           H  
ATOM   3068 1HB  ALA A 203      22.413 -19.008  -5.461  1.00  0.61           H  
ATOM   3069 2HB  ALA A 203      23.229 -17.507  -5.932  1.00  0.61           H  
ATOM   3070 3HB  ALA A 203      23.890 -18.495  -4.630  1.00  0.61           H  
ATOM   3071  N   ARG A 204      22.691 -18.448  -1.933  1.00  0.61           N  
ATOM   3072  CA  ARG A 204      22.423 -19.270  -0.753  1.00  0.61           C  
ATOM   3073  C   ARG A 204      21.324 -18.647   0.106  1.00  0.61           C  
ATOM   3074  O   ARG A 204      20.442 -19.349   0.599  1.00  0.61           O  
ATOM   3075  CB  ARG A 204      23.692 -19.482   0.089  1.00  0.61           C  
ATOM   3076  CG  ARG A 204      24.755 -20.433  -0.529  1.00  0.61           C  
ATOM   3077  CD  ARG A 204      25.996 -20.497   0.315  1.00  0.61           C  
ATOM   3078  NE  ARG A 204      26.995 -21.438  -0.214  1.00  0.61           N  
ATOM   3079  CZ  ARG A 204      28.251 -21.577   0.283  1.00  0.61           C  
ATOM   3080  NH1 ARG A 204      28.644 -20.865   1.282  1.00  0.61           N  
ATOM   3081  NH2 ARG A 204      29.116 -22.426  -0.214  1.00  0.61           N  
ATOM   3082  H   ARG A 204      23.602 -17.998  -2.029  1.00  0.61           H  
ATOM   3083  HA  ARG A 204      22.085 -20.248  -1.092  1.00  0.61           H  
ATOM   3084 1HB  ARG A 204      24.175 -18.517   0.245  1.00  0.61           H  
ATOM   3085 2HB  ARG A 204      23.419 -19.872   1.069  1.00  0.61           H  
ATOM   3086 1HG  ARG A 204      24.342 -21.439  -0.608  1.00  0.61           H  
ATOM   3087 2HG  ARG A 204      25.027 -20.078  -1.517  1.00  0.61           H  
ATOM   3088 1HD  ARG A 204      26.452 -19.507   0.345  1.00  0.61           H  
ATOM   3089 2HD  ARG A 204      25.740 -20.802   1.326  1.00  0.61           H  
ATOM   3090  HE  ARG A 204      26.731 -22.019  -0.995  1.00  0.61           H  
ATOM   3091 1HH1 ARG A 204      28.020 -20.202   1.717  1.00  0.61           H  
ATOM   3092 2HH1 ARG A 204      29.613 -20.997   1.615  1.00  0.61           H  
ATOM   3093 1HH2 ARG A 204      28.873 -23.025  -0.984  1.00  0.61           H  
ATOM   3094 2HH2 ARG A 204      30.052 -22.472   0.228  1.00  0.61           H  
ATOM   3095  N   TYR A 205      21.330 -17.318   0.239  1.00  0.62           N  
ATOM   3096  CA  TYR A 205      20.309 -16.627   1.026  1.00  0.62           C  
ATOM   3097  C   TYR A 205      18.938 -16.907   0.391  1.00  0.62           C  
ATOM   3098  O   TYR A 205      17.954 -17.218   1.077  1.00  0.62           O  
ATOM   3099  CB  TYR A 205      20.627 -15.128   1.113  1.00  0.62           C  
ATOM   3100  CG  TYR A 205      19.745 -14.326   2.034  1.00  0.62           C  
ATOM   3101  CD1 TYR A 205      19.945 -14.417   3.406  1.00  0.62           C  
ATOM   3102  CD2 TYR A 205      18.786 -13.478   1.536  1.00  0.62           C  
ATOM   3103  CE1 TYR A 205      19.169 -13.678   4.271  1.00  0.62           C  
ATOM   3104  CE2 TYR A 205      18.005 -12.726   2.411  1.00  0.62           C  
ATOM   3105  CZ  TYR A 205      18.189 -12.825   3.766  1.00  0.62           C  
ATOM   3106  OH  TYR A 205      17.404 -12.072   4.634  1.00  0.62           O  
ATOM   3107  H   TYR A 205      22.087 -16.775  -0.182  1.00  0.62           H  
ATOM   3108  HA  TYR A 205      20.302 -17.042   2.035  1.00  0.62           H  
ATOM   3109 1HB  TYR A 205      21.657 -14.990   1.417  1.00  0.62           H  
ATOM   3110 2HB  TYR A 205      20.539 -14.693   0.116  1.00  0.62           H  
ATOM   3111  HD1 TYR A 205      20.717 -15.080   3.801  1.00  0.62           H  
ATOM   3112  HD2 TYR A 205      18.648 -13.393   0.462  1.00  0.62           H  
ATOM   3113  HE1 TYR A 205      19.330 -13.760   5.346  1.00  0.62           H  
ATOM   3114  HE2 TYR A 205      17.241 -12.049   2.026  1.00  0.62           H  
ATOM   3115  HH  TYR A 205      16.811 -11.466   4.116  1.00  0.62           H  
ATOM   3116  N   ILE A 206      18.869 -16.778  -0.937  1.00  0.63           N  
ATOM   3117  CA  ILE A 206      17.633 -17.038  -1.660  1.00  0.63           C  
ATOM   3118  C   ILE A 206      17.209 -18.491  -1.499  1.00  0.63           C  
ATOM   3119  O   ILE A 206      16.055 -18.765  -1.178  1.00  0.63           O  
ATOM   3120  CB  ILE A 206      17.795 -16.737  -3.155  1.00  0.63           C  
ATOM   3121  CG1 ILE A 206      17.982 -15.235  -3.386  1.00  0.63           C  
ATOM   3122  CG2 ILE A 206      16.599 -17.243  -3.934  1.00  0.63           C  
ATOM   3123  CD1 ILE A 206      18.415 -14.909  -4.763  1.00  0.63           C  
ATOM   3124  H   ILE A 206      19.706 -16.495  -1.452  1.00  0.63           H  
ATOM   3125  HA  ILE A 206      16.848 -16.408  -1.252  1.00  0.63           H  
ATOM   3126  HB  ILE A 206      18.691 -17.244  -3.516  1.00  0.63           H  
ATOM   3127 1HG1 ILE A 206      17.047 -14.725  -3.202  1.00  0.63           H  
ATOM   3128 2HG1 ILE A 206      18.735 -14.859  -2.690  1.00  0.63           H  
ATOM   3129 1HG2 ILE A 206      16.771 -17.043  -4.987  1.00  0.63           H  
ATOM   3130 2HG2 ILE A 206      16.473 -18.299  -3.775  1.00  0.63           H  
ATOM   3131 3HG2 ILE A 206      15.716 -16.749  -3.618  1.00  0.63           H  
ATOM   3132 1HD1 ILE A 206      18.536 -13.833  -4.864  1.00  0.63           H  
ATOM   3133 2HD1 ILE A 206      19.359 -15.403  -4.948  1.00  0.63           H  
ATOM   3134 3HD1 ILE A 206      17.666 -15.262  -5.467  1.00  0.63           H  
ATOM   3135  N   LEU A 207      18.148 -19.421  -1.677  1.00  0.64           N  
ATOM   3136  CA  LEU A 207      17.861 -20.844  -1.563  1.00  0.64           C  
ATOM   3137  C   LEU A 207      17.250 -21.205  -0.232  1.00  0.64           C  
ATOM   3138  O   LEU A 207      16.234 -21.908  -0.179  1.00  0.64           O  
ATOM   3139  CB  LEU A 207      19.141 -21.650  -1.728  1.00  0.64           C  
ATOM   3140  CG  LEU A 207      19.016 -23.084  -1.551  1.00  0.64           C  
ATOM   3141  CD1 LEU A 207      18.053 -23.666  -2.564  1.00  0.64           C  
ATOM   3142  CD2 LEU A 207      20.385 -23.683  -1.672  1.00  0.64           C  
ATOM   3143  H   LEU A 207      19.092 -19.138  -1.936  1.00  0.64           H  
ATOM   3144  HA  LEU A 207      17.163 -21.115  -2.352  1.00  0.64           H  
ATOM   3145 1HB  LEU A 207      19.557 -21.466  -2.690  1.00  0.64           H  
ATOM   3146 2HB  LEU A 207      19.851 -21.304  -0.987  1.00  0.64           H  
ATOM   3147  HG  LEU A 207      18.632 -23.270  -0.599  1.00  0.64           H  
ATOM   3148 1HD1 LEU A 207      17.962 -24.728  -2.400  1.00  0.64           H  
ATOM   3149 2HD1 LEU A 207      17.075 -23.200  -2.448  1.00  0.64           H  
ATOM   3150 3HD1 LEU A 207      18.423 -23.487  -3.563  1.00  0.64           H  
ATOM   3151 1HD2 LEU A 207      20.307 -24.731  -1.509  1.00  0.64           H  
ATOM   3152 2HD2 LEU A 207      20.784 -23.485  -2.668  1.00  0.64           H  
ATOM   3153 3HD2 LEU A 207      21.042 -23.245  -0.922  1.00  0.64           H  
ATOM   3154  N   GLU A 208      17.858 -20.728   0.851  1.00  0.65           N  
ATOM   3155  CA  GLU A 208      17.336 -21.043   2.163  1.00  0.65           C  
ATOM   3156  C   GLU A 208      15.919 -20.506   2.309  1.00  0.65           C  
ATOM   3157  O   GLU A 208      15.042 -21.214   2.801  1.00  0.65           O  
ATOM   3158  CB  GLU A 208      18.241 -20.447   3.251  1.00  0.65           C  
ATOM   3159  CG  GLU A 208      19.621 -21.138   3.386  1.00  0.65           C  
ATOM   3160  CD  GLU A 208      20.552 -20.459   4.394  1.00  0.65           C  
ATOM   3161  OE1 GLU A 208      20.188 -19.438   4.931  1.00  0.65           O  
ATOM   3162  OE2 GLU A 208      21.632 -20.967   4.611  1.00  0.65           O  
ATOM   3163  H   GLU A 208      18.697 -20.155   0.756  1.00  0.65           H  
ATOM   3164  HA  GLU A 208      17.306 -22.124   2.279  1.00  0.65           H  
ATOM   3165 1HB  GLU A 208      18.422 -19.391   3.026  1.00  0.65           H  
ATOM   3166 2HB  GLU A 208      17.737 -20.497   4.215  1.00  0.65           H  
ATOM   3167 1HG  GLU A 208      19.462 -22.168   3.700  1.00  0.65           H  
ATOM   3168 2HG  GLU A 208      20.100 -21.161   2.409  1.00  0.65           H  
ATOM   3169  N   ARG A 209      15.661 -19.299   1.800  1.00  0.67           N  
ATOM   3170  CA  ARG A 209      14.322 -18.743   1.923  1.00  0.67           C  
ATOM   3171  C   ARG A 209      13.300 -19.481   1.039  1.00  0.67           C  
ATOM   3172  O   ARG A 209      12.142 -19.651   1.440  1.00  0.67           O  
ATOM   3173  CB  ARG A 209      14.350 -17.257   1.626  1.00  0.67           C  
ATOM   3174  CG  ARG A 209      15.052 -16.412   2.681  1.00  0.67           C  
ATOM   3175  CD  ARG A 209      14.985 -14.996   2.324  1.00  0.67           C  
ATOM   3176  NE  ARG A 209      15.736 -14.739   1.140  1.00  0.67           N  
ATOM   3177  CZ  ARG A 209      15.502 -13.712   0.312  1.00  0.67           C  
ATOM   3178  NH1 ARG A 209      14.532 -12.862   0.578  1.00  0.67           N  
ATOM   3179  NH2 ARG A 209      16.224 -13.579  -0.767  1.00  0.67           N  
ATOM   3180  H   ARG A 209      16.409 -18.737   1.380  1.00  0.67           H  
ATOM   3181  HA  ARG A 209      14.011 -18.854   2.964  1.00  0.67           H  
ATOM   3182 1HB  ARG A 209      14.866 -17.088   0.682  1.00  0.67           H  
ATOM   3183 2HB  ARG A 209      13.340 -16.883   1.542  1.00  0.67           H  
ATOM   3184 1HG  ARG A 209      14.566 -16.558   3.647  1.00  0.67           H  
ATOM   3185 2HG  ARG A 209      16.100 -16.705   2.753  1.00  0.67           H  
ATOM   3186 1HD  ARG A 209      13.951 -14.712   2.138  1.00  0.67           H  
ATOM   3187 2HD  ARG A 209      15.396 -14.387   3.129  1.00  0.67           H  
ATOM   3188  HE  ARG A 209      16.488 -15.392   0.907  1.00  0.67           H  
ATOM   3189 1HH1 ARG A 209      13.976 -12.972   1.412  1.00  0.67           H  
ATOM   3190 2HH1 ARG A 209      14.303 -12.090  -0.076  1.00  0.67           H  
ATOM   3191 1HH2 ARG A 209      16.960 -14.242  -0.960  1.00  0.67           H  
ATOM   3192 2HH2 ARG A 209      16.030 -12.842  -1.426  1.00  0.67           H  
ATOM   3193  N   ILE A 210      13.715 -19.973  -0.138  1.00  0.69           N  
ATOM   3194  CA  ILE A 210      12.771 -20.718  -0.973  1.00  0.69           C  
ATOM   3195  C   ILE A 210      12.402 -22.006  -0.279  1.00  0.69           C  
ATOM   3196  O   ILE A 210      11.232 -22.404  -0.251  1.00  0.69           O  
ATOM   3197  CB  ILE A 210      13.338 -21.119  -2.346  1.00  0.69           C  
ATOM   3198  CG1 ILE A 210      13.650 -19.939  -3.218  1.00  0.69           C  
ATOM   3199  CG2 ILE A 210      12.322 -22.014  -3.058  1.00  0.69           C  
ATOM   3200  CD1 ILE A 210      12.459 -19.134  -3.546  1.00  0.69           C  
ATOM   3201  H   ILE A 210      14.670 -19.801  -0.454  1.00  0.69           H  
ATOM   3202  HA  ILE A 210      11.873 -20.122  -1.113  1.00  0.69           H  
ATOM   3203  HB  ILE A 210      14.269 -21.671  -2.194  1.00  0.69           H  
ATOM   3204 1HG1 ILE A 210      14.365 -19.327  -2.731  1.00  0.69           H  
ATOM   3205 2HG1 ILE A 210      14.076 -20.295  -4.132  1.00  0.69           H  
ATOM   3206 1HG2 ILE A 210      12.729 -22.338  -4.022  1.00  0.69           H  
ATOM   3207 2HG2 ILE A 210      12.113 -22.878  -2.442  1.00  0.69           H  
ATOM   3208 3HG2 ILE A 210      11.399 -21.462  -3.221  1.00  0.69           H  
ATOM   3209 1HD1 ILE A 210      12.739 -18.299  -4.190  1.00  0.69           H  
ATOM   3210 2HD1 ILE A 210      11.754 -19.762  -4.049  1.00  0.69           H  
ATOM   3211 3HD1 ILE A 210      12.012 -18.770  -2.650  1.00  0.69           H  
ATOM   3212  N   ALA A 211      13.408 -22.666   0.283  1.00  0.70           N  
ATOM   3213  CA  ALA A 211      13.161 -23.903   0.975  1.00  0.70           C  
ATOM   3214  C   ALA A 211      12.200 -23.679   2.129  1.00  0.70           C  
ATOM   3215  O   ALA A 211      11.256 -24.457   2.293  1.00  0.70           O  
ATOM   3216  CB  ALA A 211      14.463 -24.463   1.467  1.00  0.70           C  
ATOM   3217  H   ALA A 211      14.361 -22.301   0.223  1.00  0.70           H  
ATOM   3218  HA  ALA A 211      12.707 -24.604   0.277  1.00  0.70           H  
ATOM   3219 1HB  ALA A 211      14.298 -25.411   1.969  1.00  0.70           H  
ATOM   3220 2HB  ALA A 211      15.106 -24.605   0.617  1.00  0.70           H  
ATOM   3221 3HB  ALA A 211      14.919 -23.759   2.159  1.00  0.70           H  
ATOM   3222  N   GLU A 212      12.360 -22.563   2.863  1.00  0.71           N  
ATOM   3223  CA  GLU A 212      11.448 -22.285   3.964  1.00  0.71           C  
ATOM   3224  C   GLU A 212      10.018 -22.124   3.458  1.00  0.71           C  
ATOM   3225  O   GLU A 212       9.087 -22.691   4.032  1.00  0.71           O  
ATOM   3226  CB  GLU A 212      11.867 -21.017   4.729  1.00  0.71           C  
ATOM   3227  CG  GLU A 212      13.129 -21.150   5.583  1.00  0.71           C  
ATOM   3228  CD  GLU A 212      13.567 -19.839   6.215  1.00  0.71           C  
ATOM   3229  OE1 GLU A 212      12.996 -18.820   5.897  1.00  0.71           O  
ATOM   3230  OE2 GLU A 212      14.470 -19.863   7.020  1.00  0.71           O  
ATOM   3231  H   GLU A 212      13.157 -21.947   2.692  1.00  0.71           H  
ATOM   3232  HA  GLU A 212      11.477 -23.132   4.652  1.00  0.71           H  
ATOM   3233 1HB  GLU A 212      12.040 -20.212   4.017  1.00  0.71           H  
ATOM   3234 2HB  GLU A 212      11.054 -20.703   5.381  1.00  0.71           H  
ATOM   3235 1HG  GLU A 212      12.937 -21.872   6.375  1.00  0.71           H  
ATOM   3236 2HG  GLU A 212      13.931 -21.542   4.972  1.00  0.71           H  
ATOM   3237  N   ARG A 213       9.841 -21.440   2.318  1.00  0.72           N  
ATOM   3238  CA  ARG A 213       8.500 -21.251   1.756  1.00  0.72           C  
ATOM   3239  C   ARG A 213       7.859 -22.581   1.412  1.00  0.72           C  
ATOM   3240  O   ARG A 213       6.650 -22.771   1.571  1.00  0.72           O  
ATOM   3241  CB  ARG A 213       8.531 -20.430   0.472  1.00  0.72           C  
ATOM   3242  CG  ARG A 213       8.836 -18.961   0.602  1.00  0.72           C  
ATOM   3243  CD  ARG A 213       8.944 -18.318  -0.747  1.00  0.72           C  
ATOM   3244  NE  ARG A 213       7.695 -18.347  -1.490  1.00  0.72           N  
ATOM   3245  CZ  ARG A 213       7.575 -18.038  -2.803  1.00  0.72           C  
ATOM   3246  NH1 ARG A 213       8.631 -17.678  -3.501  1.00  0.72           N  
ATOM   3247  NH2 ARG A 213       6.390 -18.093  -3.387  1.00  0.72           N  
ATOM   3248  H   ARG A 213      10.648 -20.997   1.873  1.00  0.72           H  
ATOM   3249  HA  ARG A 213       7.884 -20.741   2.495  1.00  0.72           H  
ATOM   3250 1HB  ARG A 213       9.274 -20.848  -0.199  1.00  0.72           H  
ATOM   3251 2HB  ARG A 213       7.568 -20.517  -0.025  1.00  0.72           H  
ATOM   3252 1HG  ARG A 213       8.043 -18.468   1.161  1.00  0.72           H  
ATOM   3253 2HG  ARG A 213       9.782 -18.832   1.122  1.00  0.72           H  
ATOM   3254 1HD  ARG A 213       9.217 -17.292  -0.620  1.00  0.72           H  
ATOM   3255 2HD  ARG A 213       9.705 -18.830  -1.335  1.00  0.72           H  
ATOM   3256  HE  ARG A 213       6.856 -18.617  -0.991  1.00  0.72           H  
ATOM   3257 1HH1 ARG A 213       9.540 -17.631  -3.062  1.00  0.72           H  
ATOM   3258 2HH1 ARG A 213       8.533 -17.441  -4.487  1.00  0.72           H  
ATOM   3259 1HH2 ARG A 213       5.574 -18.367  -2.855  1.00  0.72           H  
ATOM   3260 2HH2 ARG A 213       6.301 -17.862  -4.367  1.00  0.72           H  
ATOM   3261  N   ALA A 214       8.686 -23.504   0.942  1.00  0.71           N  
ATOM   3262  CA  ALA A 214       8.252 -24.823   0.534  1.00  0.71           C  
ATOM   3263  C   ALA A 214       8.090 -25.811   1.693  1.00  0.71           C  
ATOM   3264  O   ALA A 214       7.632 -26.933   1.471  1.00  0.71           O  
ATOM   3265  CB  ALA A 214       9.247 -25.382  -0.452  1.00  0.71           C  
ATOM   3266  H   ALA A 214       9.671 -23.257   0.823  1.00  0.71           H  
ATOM   3267  HA  ALA A 214       7.284 -24.717   0.046  1.00  0.71           H  
ATOM   3268 1HB  ALA A 214       8.895 -26.344  -0.790  1.00  0.71           H  
ATOM   3269 2HB  ALA A 214       9.339 -24.702  -1.298  1.00  0.71           H  
ATOM   3270 3HB  ALA A 214      10.216 -25.485   0.033  1.00  0.71           H  
ATOM   3271  N   GLY A 215       8.459 -25.421   2.917  1.00  0.71           N  
ATOM   3272  CA  GLY A 215       8.393 -26.336   4.051  1.00  0.71           C  
ATOM   3273  C   GLY A 215       9.597 -27.287   4.184  1.00  0.71           C  
ATOM   3274  O   GLY A 215       9.474 -28.339   4.814  1.00  0.71           O  
ATOM   3275  H   GLY A 215       8.788 -24.470   3.083  1.00  0.71           H  
ATOM   3276 1HA  GLY A 215       8.306 -25.744   4.962  1.00  0.71           H  
ATOM   3277 2HA  GLY A 215       7.480 -26.922   3.975  1.00  0.71           H  
ATOM   3278  N   TYR A 216      10.743 -26.934   3.588  1.00  0.70           N  
ATOM   3279  CA  TYR A 216      11.949 -27.774   3.624  1.00  0.70           C  
ATOM   3280  C   TYR A 216      13.182 -27.049   4.158  1.00  0.70           C  
ATOM   3281  O   TYR A 216      13.195 -25.828   4.298  1.00  0.70           O  
ATOM   3282  CB  TYR A 216      12.258 -28.359   2.252  1.00  0.70           C  
ATOM   3283  CG  TYR A 216      11.203 -29.267   1.739  1.00  0.70           C  
ATOM   3284  CD1 TYR A 216      10.199 -28.767   0.978  1.00  0.70           C  
ATOM   3285  CD2 TYR A 216      11.230 -30.600   2.049  1.00  0.70           C  
ATOM   3286  CE1 TYR A 216       9.210 -29.588   0.502  1.00  0.70           C  
ATOM   3287  CE2 TYR A 216      10.244 -31.442   1.584  1.00  0.70           C  
ATOM   3288  CZ  TYR A 216       9.234 -30.936   0.808  1.00  0.70           C  
ATOM   3289  OH  TYR A 216       8.243 -31.765   0.333  1.00  0.70           O  
ATOM   3290  H   TYR A 216      10.787 -26.047   3.089  1.00  0.70           H  
ATOM   3291  HA  TYR A 216      11.758 -28.601   4.293  1.00  0.70           H  
ATOM   3292 1HB  TYR A 216      12.359 -27.535   1.550  1.00  0.70           H  
ATOM   3293 2HB  TYR A 216      13.199 -28.907   2.288  1.00  0.70           H  
ATOM   3294  HD1 TYR A 216      10.184 -27.715   0.749  1.00  0.70           H  
ATOM   3295  HD2 TYR A 216      12.029 -30.990   2.659  1.00  0.70           H  
ATOM   3296  HE1 TYR A 216       8.408 -29.172  -0.109  1.00  0.70           H  
ATOM   3297  HE2 TYR A 216      10.266 -32.505   1.834  1.00  0.70           H  
ATOM   3298  HH  TYR A 216       7.610 -31.244  -0.169  1.00  0.70           H  
ATOM   3299  N   GLU A 217      14.218 -27.818   4.493  1.00  0.70           N  
ATOM   3300  CA  GLU A 217      15.470 -27.244   4.990  1.00  0.70           C  
ATOM   3301  C   GLU A 217      16.643 -27.495   4.051  1.00  0.70           C  
ATOM   3302  O   GLU A 217      16.683 -28.507   3.349  1.00  0.70           O  
ATOM   3303  CB  GLU A 217      15.783 -27.792   6.392  1.00  0.70           C  
ATOM   3304  CG  GLU A 217      14.821 -27.303   7.483  1.00  0.70           C  
ATOM   3305  CD  GLU A 217      15.060 -27.938   8.838  1.00  0.70           C  
ATOM   3306  OE1 GLU A 217      15.197 -29.143   8.900  1.00  0.70           O  
ATOM   3307  OE2 GLU A 217      15.115 -27.228   9.815  1.00  0.70           O  
ATOM   3308  H   GLU A 217      14.150 -28.831   4.374  1.00  0.70           H  
ATOM   3309  HA  GLU A 217      15.342 -26.164   5.072  1.00  0.70           H  
ATOM   3310 1HB  GLU A 217      15.734 -28.884   6.371  1.00  0.70           H  
ATOM   3311 2HB  GLU A 217      16.798 -27.513   6.676  1.00  0.70           H  
ATOM   3312 1HG  GLU A 217      14.962 -26.228   7.588  1.00  0.70           H  
ATOM   3313 2HG  GLU A 217      13.808 -27.456   7.173  1.00  0.70           H  
ATOM   3314  N   ILE A 218      17.600 -26.566   4.055  1.00  0.71           N  
ATOM   3315  CA  ILE A 218      18.815 -26.694   3.253  1.00  0.71           C  
ATOM   3316  C   ILE A 218      20.025 -26.965   4.108  1.00  0.71           C  
ATOM   3317  O   ILE A 218      20.309 -26.232   5.058  1.00  0.71           O  
ATOM   3318  CB  ILE A 218      19.105 -25.401   2.481  1.00  0.71           C  
ATOM   3319  CG1 ILE A 218      17.952 -25.065   1.631  1.00  0.71           C  
ATOM   3320  CG2 ILE A 218      20.372 -25.549   1.625  1.00  0.71           C  
ATOM   3321  CD1 ILE A 218      17.733 -26.058   0.546  1.00  0.71           C  
ATOM   3322  H   ILE A 218      17.488 -25.753   4.643  1.00  0.71           H  
ATOM   3323  HA  ILE A 218      18.695 -27.519   2.552  1.00  0.71           H  
ATOM   3324  HB  ILE A 218      19.243 -24.584   3.185  1.00  0.71           H  
ATOM   3325 1HG1 ILE A 218      17.074 -25.040   2.254  1.00  0.71           H  
ATOM   3326 2HG1 ILE A 218      18.090 -24.095   1.230  1.00  0.71           H  
ATOM   3327 1HG2 ILE A 218      20.555 -24.622   1.095  1.00  0.71           H  
ATOM   3328 2HG2 ILE A 218      21.231 -25.772   2.254  1.00  0.71           H  
ATOM   3329 3HG2 ILE A 218      20.226 -26.355   0.916  1.00  0.71           H  
ATOM   3330 1HD1 ILE A 218      16.880 -25.785  -0.052  1.00  0.71           H  
ATOM   3331 2HD1 ILE A 218      18.608 -26.072  -0.078  1.00  0.71           H  
ATOM   3332 3HD1 ILE A 218      17.582 -27.038   0.981  1.00  0.71           H  
ATOM   3333  N   THR A 219      20.756 -27.994   3.733  1.00  0.74           N  
ATOM   3334  CA  THR A 219      21.980 -28.344   4.400  1.00  0.74           C  
ATOM   3335  C   THR A 219      23.150 -28.290   3.445  1.00  0.74           C  
ATOM   3336  O   THR A 219      23.073 -28.785   2.318  1.00  0.74           O  
ATOM   3337  CB  THR A 219      21.856 -29.725   5.062  1.00  0.74           C  
ATOM   3338  OG1 THR A 219      20.841 -29.670   6.064  1.00  0.74           O  
ATOM   3339  CG2 THR A 219      23.149 -30.178   5.677  1.00  0.74           C  
ATOM   3340  H   THR A 219      20.428 -28.570   2.956  1.00  0.74           H  
ATOM   3341  HA  THR A 219      22.165 -27.614   5.187  1.00  0.74           H  
ATOM   3342  HB  THR A 219      21.552 -30.455   4.305  1.00  0.74           H  
ATOM   3343  HG1 THR A 219      19.990 -29.505   5.656  1.00  0.74           H  
ATOM   3344 1HG2 THR A 219      23.001 -31.147   6.136  1.00  0.74           H  
ATOM   3345 2HG2 THR A 219      23.912 -30.257   4.909  1.00  0.74           H  
ATOM   3346 3HG2 THR A 219      23.464 -29.467   6.441  1.00  0.74           H  
ATOM   3347  N   LEU A 220      24.220 -27.635   3.890  1.00  0.78           N  
ATOM   3348  CA  LEU A 220      25.465 -27.554   3.139  1.00  0.78           C  
ATOM   3349  C   LEU A 220      26.551 -28.406   3.790  1.00  0.78           C  
ATOM   3350  O   LEU A 220      27.629 -28.583   3.235  1.00  0.78           O  
ATOM   3351  CB  LEU A 220      25.930 -26.103   3.006  1.00  0.78           C  
ATOM   3352  CG  LEU A 220      24.990 -25.167   2.254  1.00  0.78           C  
ATOM   3353  CD1 LEU A 220      25.549 -23.765   2.282  1.00  0.78           C  
ATOM   3354  CD2 LEU A 220      24.851 -25.657   0.825  1.00  0.78           C  
ATOM   3355  H   LEU A 220      24.178 -27.207   4.806  1.00  0.78           H  
ATOM   3356  HA  LEU A 220      25.292 -27.942   2.134  1.00  0.78           H  
ATOM   3357 1HB  LEU A 220      26.091 -25.694   4.003  1.00  0.78           H  
ATOM   3358 2HB  LEU A 220      26.877 -26.098   2.484  1.00  0.78           H  
ATOM   3359  HG  LEU A 220      24.012 -25.159   2.736  1.00  0.78           H  
ATOM   3360 1HD1 LEU A 220      24.878 -23.101   1.745  1.00  0.78           H  
ATOM   3361 2HD1 LEU A 220      25.646 -23.429   3.315  1.00  0.78           H  
ATOM   3362 3HD1 LEU A 220      26.532 -23.761   1.805  1.00  0.78           H  
ATOM   3363 1HD2 LEU A 220      24.179 -24.999   0.277  1.00  0.78           H  
ATOM   3364 2HD2 LEU A 220      25.830 -25.663   0.339  1.00  0.78           H  
ATOM   3365 3HD2 LEU A 220      24.449 -26.667   0.836  1.00  0.78           H  
ATOM   3366  N   ASP A 221      26.273 -28.925   4.982  1.00  0.83           N  
ATOM   3367  CA  ASP A 221      27.254 -29.735   5.690  1.00  0.83           C  
ATOM   3368  C   ASP A 221      27.619 -30.934   4.841  1.00  0.83           C  
ATOM   3369  O   ASP A 221      26.727 -31.647   4.393  1.00  0.83           O  
ATOM   3370  CB  ASP A 221      26.668 -30.258   6.993  1.00  0.83           C  
ATOM   3371  CG  ASP A 221      26.396 -29.163   8.032  1.00  0.83           C  
ATOM   3372  OD1 ASP A 221      26.820 -28.046   7.836  1.00  0.83           O  
ATOM   3373  OD2 ASP A 221      25.751 -29.459   9.006  1.00  0.83           O  
ATOM   3374  H   ASP A 221      25.369 -28.765   5.394  1.00  0.83           H  
ATOM   3375  HA  ASP A 221      28.150 -29.141   5.879  1.00  0.83           H  
ATOM   3376 1HB  ASP A 221      25.748 -30.797   6.791  1.00  0.83           H  
ATOM   3377 2HB  ASP A 221      27.365 -30.979   7.426  1.00  0.83           H  
ATOM   3378  N   SER A 222      28.905 -31.214   4.683  1.00  0.89           N  
ATOM   3379  CA  SER A 222      29.295 -32.371   3.886  1.00  0.89           C  
ATOM   3380  C   SER A 222      28.798 -33.644   4.556  1.00  0.89           C  
ATOM   3381  O   SER A 222      28.795 -33.733   5.781  1.00  0.89           O  
ATOM   3382  CB  SER A 222      30.801 -32.434   3.727  1.00  0.89           C  
ATOM   3383  OG  SER A 222      31.288 -31.308   3.055  1.00  0.89           O  
ATOM   3384  H   SER A 222      29.606 -30.601   5.078  1.00  0.89           H  
ATOM   3385  HA  SER A 222      28.835 -32.287   2.901  1.00  0.89           H  
ATOM   3386 1HB  SER A 222      31.263 -32.510   4.705  1.00  0.89           H  
ATOM   3387 2HB  SER A 222      31.073 -33.332   3.171  1.00  0.89           H  
ATOM   3388  HG  SER A 222      32.259 -31.319   3.195  1.00  0.89           H  
ATOM   3389  N   LYS A 223      28.421 -34.635   3.750  1.00  0.95           N  
ATOM   3390  CA  LYS A 223      27.973 -35.942   4.240  1.00  0.95           C  
ATOM   3391  C   LYS A 223      26.929 -35.829   5.355  1.00  0.95           C  
ATOM   3392  O   LYS A 223      27.153 -36.347   6.451  1.00  0.95           O  
ATOM   3393  CB  LYS A 223      29.153 -36.770   4.741  1.00  0.95           C  
ATOM   3394  CG  LYS A 223      28.755 -38.192   5.152  1.00  0.95           C  
ATOM   3395  CD  LYS A 223      29.944 -38.998   5.660  1.00  0.95           C  
ATOM   3396  CE  LYS A 223      30.890 -39.377   4.522  1.00  0.95           C  
ATOM   3397  NZ  LYS A 223      32.005 -40.249   4.999  1.00  0.95           N  
ATOM   3398  H   LYS A 223      28.453 -34.474   2.763  1.00  0.95           H  
ATOM   3399  HA  LYS A 223      27.535 -36.491   3.407  1.00  0.95           H  
ATOM   3400 1HB  LYS A 223      29.919 -36.842   3.965  1.00  0.95           H  
ATOM   3401 2HB  LYS A 223      29.602 -36.285   5.610  1.00  0.95           H  
ATOM   3402 1HG  LYS A 223      27.996 -38.150   5.938  1.00  0.95           H  
ATOM   3403 2HG  LYS A 223      28.321 -38.711   4.293  1.00  0.95           H  
ATOM   3404 1HD  LYS A 223      30.489 -38.419   6.403  1.00  0.95           H  
ATOM   3405 2HD  LYS A 223      29.581 -39.915   6.128  1.00  0.95           H  
ATOM   3406 1HE  LYS A 223      30.327 -39.912   3.751  1.00  0.95           H  
ATOM   3407 2HE  LYS A 223      31.309 -38.471   4.089  1.00  0.95           H  
ATOM   3408 1HZ  LYS A 223      32.612 -40.481   4.227  1.00  0.95           H  
ATOM   3409 2HZ  LYS A 223      32.535 -39.764   5.706  1.00  0.95           H  
ATOM   3410 3HZ  LYS A 223      31.623 -41.101   5.393  1.00  0.95           H  
ATOM   3411  N   PRO A 224      25.759 -35.201   5.105  1.00  1.03           N  
ATOM   3412  CA  PRO A 224      24.725 -34.957   6.094  1.00  1.03           C  
ATOM   3413  C   PRO A 224      24.175 -36.249   6.682  1.00  1.03           C  
ATOM   3414  O   PRO A 224      23.685 -36.270   7.813  1.00  1.03           O  
ATOM   3415  CB  PRO A 224      23.659 -34.214   5.276  1.00  1.03           C  
ATOM   3416  CG  PRO A 224      23.913 -34.601   3.835  1.00  1.03           C  
ATOM   3417  CD  PRO A 224      25.408 -34.776   3.741  1.00  1.03           C  
ATOM   3418  HA  PRO A 224      25.138 -34.311   6.888  1.00  1.03           H  
ATOM   3419 1HB  PRO A 224      22.651 -34.493   5.628  1.00  1.03           H  
ATOM   3420 2HB  PRO A 224      23.771 -33.144   5.428  1.00  1.03           H  
ATOM   3421 1HG  PRO A 224      23.359 -35.515   3.584  1.00  1.03           H  
ATOM   3422 2HG  PRO A 224      23.539 -33.808   3.161  1.00  1.03           H  
ATOM   3423 1HD  PRO A 224      25.623 -35.540   2.993  1.00  1.03           H  
ATOM   3424 2HD  PRO A 224      25.882 -33.828   3.517  1.00  1.03           H  
ATOM   3425  N   ILE A 225      24.277 -37.327   5.910  1.00  1.10           N  
ATOM   3426  CA  ILE A 225      23.828 -38.630   6.337  1.00  1.10           C  
ATOM   3427  C   ILE A 225      25.041 -39.564   6.411  1.00  1.10           C  
ATOM   3428  O   ILE A 225      25.752 -39.691   5.415  1.00  1.10           O  
ATOM   3429  CB  ILE A 225      22.793 -39.217   5.369  1.00  1.10           C  
ATOM   3430  CG1 ILE A 225      21.596 -38.222   5.184  1.00  1.10           C  
ATOM   3431  CG2 ILE A 225      22.328 -40.564   5.955  1.00  1.10           C  
ATOM   3432  CD1 ILE A 225      20.802 -37.948   6.436  1.00  1.10           C  
ATOM   3433  H   ILE A 225      24.684 -37.237   4.995  1.00  1.10           H  
ATOM   3434  HA  ILE A 225      23.337 -38.528   7.293  1.00  1.10           H  
ATOM   3435  HB  ILE A 225      23.246 -39.380   4.388  1.00  1.10           H  
ATOM   3436 1HG1 ILE A 225      21.986 -37.276   4.824  1.00  1.10           H  
ATOM   3437 2HG1 ILE A 225      20.924 -38.608   4.448  1.00  1.10           H  
ATOM   3438 1HG2 ILE A 225      21.617 -41.034   5.332  1.00  1.10           H  
ATOM   3439 2HG2 ILE A 225      23.185 -41.224   6.057  1.00  1.10           H  
ATOM   3440 3HG2 ILE A 225      21.880 -40.397   6.932  1.00  1.10           H  
ATOM   3441 1HD1 ILE A 225      20.001 -37.244   6.225  1.00  1.10           H  
ATOM   3442 2HD1 ILE A 225      20.372 -38.880   6.803  1.00  1.10           H  
ATOM   3443 3HD1 ILE A 225      21.452 -37.525   7.199  1.00  1.10           H  
ATOM   3444  N   PRO A 226      25.346 -40.191   7.556  1.00  1.15           N  
ATOM   3445  CA  PRO A 226      26.439 -41.132   7.717  1.00  1.15           C  
ATOM   3446  C   PRO A 226      26.329 -42.266   6.710  1.00  1.15           C  
ATOM   3447  O   PRO A 226      25.227 -42.738   6.420  1.00  1.15           O  
ATOM   3448  CB  PRO A 226      26.244 -41.627   9.147  1.00  1.15           C  
ATOM   3449  CG  PRO A 226      25.535 -40.491   9.851  1.00  1.15           C  
ATOM   3450  CD  PRO A 226      24.614 -39.897   8.807  1.00  1.15           C  
ATOM   3451  HA  PRO A 226      27.395 -40.595   7.601  1.00  1.15           H  
ATOM   3452 1HB  PRO A 226      25.656 -42.559   9.138  1.00  1.15           H  
ATOM   3453 2HB  PRO A 226      27.217 -41.870   9.596  1.00  1.15           H  
ATOM   3454 1HG  PRO A 226      24.993 -40.867  10.732  1.00  1.15           H  
ATOM   3455 2HG  PRO A 226      26.273 -39.762  10.219  1.00  1.15           H  
ATOM   3456 1HD  PRO A 226      23.629 -40.383   8.820  1.00  1.15           H  
ATOM   3457 2HD  PRO A 226      24.564 -38.809   8.996  1.00  1.15           H  
ATOM   3458  N   GLY A 227      27.461 -42.718   6.187  1.00  1.17           N  
ATOM   3459  CA  GLY A 227      27.454 -43.778   5.186  1.00  1.17           C  
ATOM   3460  C   GLY A 227      28.426 -43.458   4.058  1.00  1.17           C  
ATOM   3461  O   GLY A 227      29.371 -42.690   4.246  1.00  1.17           O  
ATOM   3462  H   GLY A 227      28.338 -42.311   6.473  1.00  1.17           H  
ATOM   3463 1HA  GLY A 227      27.728 -44.727   5.651  1.00  1.17           H  
ATOM   3464 2HA  GLY A 227      26.450 -43.897   4.781  1.00  1.17           H  
ATOM   3465  N   ASP A 228      28.185 -44.070   2.896  1.00  1.15           N  
ATOM   3466  CA  ASP A 228      29.026 -43.945   1.702  1.00  1.15           C  
ATOM   3467  C   ASP A 228      28.439 -42.959   0.695  1.00  1.15           C  
ATOM   3468  O   ASP A 228      28.818 -42.934  -0.477  1.00  1.15           O  
ATOM   3469  CB  ASP A 228      29.171 -45.302   1.026  1.00  1.15           C  
ATOM   3470  CG  ASP A 228      29.916 -46.317   1.873  1.00  1.15           C  
ATOM   3471  OD1 ASP A 228      30.907 -45.952   2.490  1.00  1.15           O  
ATOM   3472  OD2 ASP A 228      29.527 -47.450   1.883  1.00  1.15           O  
ATOM   3473  H   ASP A 228      27.378 -44.676   2.841  1.00  1.15           H  
ATOM   3474  HA  ASP A 228      30.010 -43.583   2.003  1.00  1.15           H  
ATOM   3475 1HB  ASP A 228      28.180 -45.699   0.796  1.00  1.15           H  
ATOM   3476 2HB  ASP A 228      29.695 -45.182   0.079  1.00  1.15           H  
ATOM   3477  N   TRP A 229      27.494 -42.169   1.162  1.00  1.10           N  
ATOM   3478  CA  TRP A 229      26.797 -41.190   0.354  1.00  1.10           C  
ATOM   3479  C   TRP A 229      27.828 -40.203  -0.127  1.00  1.10           C  
ATOM   3480  O   TRP A 229      28.688 -39.794   0.653  1.00  1.10           O  
ATOM   3481  CB  TRP A 229      25.802 -40.463   1.258  1.00  1.10           C  
ATOM   3482  CG  TRP A 229      24.826 -41.394   1.834  1.00  1.10           C  
ATOM   3483  CD1 TRP A 229      24.829 -41.862   3.109  1.00  1.10           C  
ATOM   3484  CD2 TRP A 229      23.718 -41.992   1.195  1.00  1.10           C  
ATOM   3485  NE1 TRP A 229      23.802 -42.729   3.291  1.00  1.10           N  
ATOM   3486  CE2 TRP A 229      23.111 -42.828   2.130  1.00  1.10           C  
ATOM   3487  CE3 TRP A 229      23.198 -41.899  -0.064  1.00  1.10           C  
ATOM   3488  CZ2 TRP A 229      22.010 -43.572   1.821  1.00  1.10           C  
ATOM   3489  CZ3 TRP A 229      22.095 -42.630  -0.374  1.00  1.10           C  
ATOM   3490  CH2 TRP A 229      21.511 -43.449   0.535  1.00  1.10           C  
ATOM   3491  H   TRP A 229      27.251 -42.240   2.140  1.00  1.10           H  
ATOM   3492  HA  TRP A 229      26.308 -41.666  -0.500  1.00  1.10           H  
ATOM   3493 1HB  TRP A 229      26.330 -39.958   2.073  1.00  1.10           H  
ATOM   3494 2HB  TRP A 229      25.264 -39.703   0.684  1.00  1.10           H  
ATOM   3495  HD1 TRP A 229      25.557 -41.594   3.870  1.00  1.10           H  
ATOM   3496  HE1 TRP A 229      23.594 -43.222   4.156  1.00  1.10           H  
ATOM   3497  HE3 TRP A 229      23.658 -41.249  -0.804  1.00  1.10           H  
ATOM   3498  HZ2 TRP A 229      21.537 -44.225   2.541  1.00  1.10           H  
ATOM   3499  HZ3 TRP A 229      21.698 -42.529  -1.371  1.00  1.10           H  
ATOM   3500  HH2 TRP A 229      20.634 -44.006   0.241  1.00  1.10           H  
ATOM   3501  N   HIS A 230      27.766 -39.782  -1.380  1.00  1.02           N  
ATOM   3502  CA  HIS A 230      28.791 -38.808  -1.742  1.00  1.02           C  
ATOM   3503  C   HIS A 230      28.671 -37.547  -0.920  1.00  1.02           C  
ATOM   3504  O   HIS A 230      27.581 -36.975  -0.787  1.00  1.02           O  
ATOM   3505  CB  HIS A 230      28.771 -38.421  -3.212  1.00  1.02           C  
ATOM   3506  CG  HIS A 230      29.259 -39.483  -4.104  1.00  1.02           C  
ATOM   3507  ND1 HIS A 230      29.687 -39.226  -5.382  1.00  1.02           N  
ATOM   3508  CD2 HIS A 230      29.387 -40.817  -3.921  1.00  1.02           C  
ATOM   3509  CE1 HIS A 230      30.067 -40.350  -5.951  1.00  1.02           C  
ATOM   3510  NE2 HIS A 230      29.893 -41.335  -5.087  1.00  1.02           N  
ATOM   3511  H   HIS A 230      27.070 -40.152  -2.035  1.00  1.02           H  
ATOM   3512  HA  HIS A 230      29.760 -39.232  -1.531  1.00  1.02           H  
ATOM   3513 1HB  HIS A 230      27.762 -38.153  -3.493  1.00  1.02           H  
ATOM   3514 2HB  HIS A 230      29.397 -37.530  -3.359  1.00  1.02           H  
ATOM   3515  HD2 HIS A 230      29.138 -41.378  -3.015  1.00  1.02           H  
ATOM   3516  HE1 HIS A 230      30.456 -40.452  -6.968  1.00  1.02           H  
ATOM   3517  HE2 HIS A 230      30.100 -42.317  -5.250  1.00  1.02           H  
ATOM   3518  N   GLY A 231      29.798 -37.074  -0.400  1.00  0.93           N  
ATOM   3519  CA  GLY A 231      29.764 -35.852   0.372  1.00  0.93           C  
ATOM   3520  C   GLY A 231      29.439 -34.715  -0.575  1.00  0.93           C  
ATOM   3521  O   GLY A 231      29.834 -34.755  -1.738  1.00  0.93           O  
ATOM   3522  H   GLY A 231      30.679 -37.580  -0.516  1.00  0.93           H  
ATOM   3523 1HA  GLY A 231      29.006 -35.937   1.146  1.00  0.93           H  
ATOM   3524 2HA  GLY A 231      30.731 -35.688   0.854  1.00  0.93           H  
ATOM   3525  N   MET A 232      28.769 -33.679  -0.087  1.00  0.86           N  
ATOM   3526  CA  MET A 232      28.479 -32.544  -0.952  1.00  0.86           C  
ATOM   3527  C   MET A 232      29.672 -31.642  -1.133  1.00  0.86           C  
ATOM   3528  O   MET A 232      30.358 -31.299  -0.161  1.00  0.86           O  
ATOM   3529  CB  MET A 232      27.364 -31.714  -0.387  1.00  0.86           C  
ATOM   3530  CG  MET A 232      26.092 -32.361  -0.344  1.00  0.86           C  
ATOM   3531  SD  MET A 232      24.929 -31.242   0.203  1.00  0.86           S  
ATOM   3532  CE  MET A 232      25.413 -31.106   1.856  1.00  0.86           C  
ATOM   3533  H   MET A 232      28.451 -33.678   0.862  1.00  0.86           H  
ATOM   3534  HA  MET A 232      28.189 -32.920  -1.933  1.00  0.86           H  
ATOM   3535 1HB  MET A 232      27.626 -31.373   0.617  1.00  0.86           H  
ATOM   3536 2HB  MET A 232      27.244 -30.830  -1.005  1.00  0.86           H  
ATOM   3537 1HG  MET A 232      25.819 -32.701  -1.341  1.00  0.86           H  
ATOM   3538 2HG  MET A 232      26.110 -33.217   0.332  1.00  0.86           H  
ATOM   3539 1HE  MET A 232      24.773 -30.438   2.375  1.00  0.86           H  
ATOM   3540 2HE  MET A 232      25.347 -32.065   2.316  1.00  0.86           H  
ATOM   3541 3HE  MET A 232      26.439 -30.743   1.909  1.00  0.86           H  
ATOM   3542  N   GLY A 233      29.893 -31.202  -2.355  1.00  0.79           N  
ATOM   3543  CA  GLY A 233      31.028 -30.329  -2.566  1.00  0.79           C  
ATOM   3544  C   GLY A 233      30.707 -28.991  -3.189  1.00  0.79           C  
ATOM   3545  O   GLY A 233      29.557 -28.652  -3.478  1.00  0.79           O  
ATOM   3546  H   GLY A 233      29.273 -31.498  -3.122  1.00  0.79           H  
ATOM   3547 1HA  GLY A 233      31.526 -30.171  -1.625  1.00  0.79           H  
ATOM   3548 2HA  GLY A 233      31.748 -30.844  -3.201  1.00  0.79           H  
ATOM   3549  N   ALA A 234      31.768 -28.275  -3.468  1.00  0.74           N  
ATOM   3550  CA  ALA A 234      31.704 -26.998  -4.131  1.00  0.74           C  
ATOM   3551  C   ALA A 234      32.895 -27.008  -5.028  1.00  0.74           C  
ATOM   3552  O   ALA A 234      33.928 -27.536  -4.653  1.00  0.74           O  
ATOM   3553  CB  ALA A 234      31.745 -25.817  -3.166  1.00  0.74           C  
ATOM   3554  H   ALA A 234      32.682 -28.627  -3.180  1.00  0.74           H  
ATOM   3555  HA  ALA A 234      30.803 -26.960  -4.734  1.00  0.74           H  
ATOM   3556 1HB  ALA A 234      31.727 -24.888  -3.741  1.00  0.74           H  
ATOM   3557 2HB  ALA A 234      30.884 -25.852  -2.517  1.00  0.74           H  
ATOM   3558 3HB  ALA A 234      32.656 -25.862  -2.572  1.00  0.74           H  
ATOM   3559  N   HIS A 235      32.747 -26.538  -6.235  1.00  0.70           N  
ATOM   3560  CA  HIS A 235      33.895 -26.556  -7.118  1.00  0.70           C  
ATOM   3561  C   HIS A 235      34.160 -25.146  -7.575  1.00  0.70           C  
ATOM   3562  O   HIS A 235      33.217 -24.396  -7.856  1.00  0.70           O  
ATOM   3563  CB  HIS A 235      33.708 -27.509  -8.315  1.00  0.70           C  
ATOM   3564  CG  HIS A 235      33.516 -29.039  -8.008  1.00  0.70           C  
ATOM   3565  ND1 HIS A 235      33.443 -29.978  -9.019  1.00  0.70           N  
ATOM   3566  CD2 HIS A 235      33.411 -29.761  -6.845  1.00  0.70           C  
ATOM   3567  CE1 HIS A 235      33.286 -31.183  -8.488  1.00  0.70           C  
ATOM   3568  NE2 HIS A 235      33.263 -31.069  -7.188  1.00  0.70           N  
ATOM   3569  H   HIS A 235      31.858 -26.117  -6.492  1.00  0.70           H  
ATOM   3570  HA  HIS A 235      34.775 -26.887  -6.577  1.00  0.70           H  
ATOM   3571 1HB  HIS A 235      32.877 -27.175  -8.924  1.00  0.70           H  
ATOM   3572 2HB  HIS A 235      34.585 -27.433  -8.915  1.00  0.70           H  
ATOM   3573  HD1 HIS A 235      33.574 -29.798 -10.018  1.00  0.70           H  
ATOM   3574  HD2 HIS A 235      33.421 -29.536  -5.799  1.00  0.70           H  
ATOM   3575  HE1 HIS A 235      33.186 -32.060  -9.106  1.00  0.70           H  
ATOM   3576  N   VAL A 236      35.429 -24.765  -7.640  1.00  0.67           N  
ATOM   3577  CA  VAL A 236      35.697 -23.398  -8.066  1.00  0.67           C  
ATOM   3578  C   VAL A 236      36.523 -23.294  -9.326  1.00  0.67           C  
ATOM   3579  O   VAL A 236      37.642 -23.800  -9.424  1.00  0.67           O  
ATOM   3580  CB  VAL A 236      36.328 -22.579  -6.930  1.00  0.67           C  
ATOM   3581  CG1 VAL A 236      36.621 -21.166  -7.428  1.00  0.67           C  
ATOM   3582  CG2 VAL A 236      35.349 -22.552  -5.764  1.00  0.67           C  
ATOM   3583  H   VAL A 236      36.167 -25.433  -7.400  1.00  0.67           H  
ATOM   3584  HA  VAL A 236      34.743 -22.917  -8.282  1.00  0.67           H  
ATOM   3585  HB  VAL A 236      37.275 -23.020  -6.616  1.00  0.67           H  
ATOM   3586 1HG1 VAL A 236      37.054 -20.577  -6.624  1.00  0.67           H  
ATOM   3587 2HG1 VAL A 236      37.322 -21.212  -8.263  1.00  0.67           H  
ATOM   3588 3HG1 VAL A 236      35.699 -20.696  -7.763  1.00  0.67           H  
ATOM   3589 1HG2 VAL A 236      35.733 -21.954  -4.973  1.00  0.67           H  
ATOM   3590 2HG2 VAL A 236      34.442 -22.130  -6.101  1.00  0.67           H  
ATOM   3591 3HG2 VAL A 236      35.164 -23.563  -5.403  1.00  0.67           H  
ATOM   3592  N   ASN A 237      35.924 -22.625 -10.300  1.00  0.65           N  
ATOM   3593  CA  ASN A 237      36.471 -22.392 -11.616  1.00  0.65           C  
ATOM   3594  C   ASN A 237      37.169 -21.056 -11.684  1.00  0.65           C  
ATOM   3595  O   ASN A 237      36.578 -20.002 -11.436  1.00  0.65           O  
ATOM   3596  CB  ASN A 237      35.396 -22.582 -12.644  1.00  0.65           C  
ATOM   3597  CG  ASN A 237      35.069 -23.995 -12.742  1.00  0.65           C  
ATOM   3598  OD1 ASN A 237      35.994 -24.693 -13.074  1.00  0.65           O  
ATOM   3599  ND2 ASN A 237      33.877 -24.464 -12.470  1.00  0.65           N  
ATOM   3600  H   ASN A 237      35.006 -22.229 -10.118  1.00  0.65           H  
ATOM   3601  HA  ASN A 237      37.221 -23.148 -11.803  1.00  0.65           H  
ATOM   3602 1HB  ASN A 237      34.524 -22.051 -12.349  1.00  0.65           H  
ATOM   3603 2HB  ASN A 237      35.719 -22.233 -13.602  1.00  0.65           H  
ATOM   3604 1HD2 ASN A 237      33.729 -25.480 -12.535  1.00  0.65           H  
ATOM   3605 2HD2 ASN A 237      33.133 -23.864 -12.183  1.00  0.65           H  
ATOM   3606  N   PHE A 238      38.462 -21.120 -11.942  1.00  0.64           N  
ATOM   3607  CA  PHE A 238      39.321 -19.952 -11.919  1.00  0.64           C  
ATOM   3608  C   PHE A 238      40.125 -19.747 -13.197  1.00  0.64           C  
ATOM   3609  O   PHE A 238      40.792 -20.662 -13.701  1.00  0.64           O  
ATOM   3610  CB  PHE A 238      40.194 -20.028 -10.671  1.00  0.64           C  
ATOM   3611  CG  PHE A 238      41.161 -18.927 -10.439  1.00  0.64           C  
ATOM   3612  CD1 PHE A 238      40.976 -17.660 -10.909  1.00  0.64           C  
ATOM   3613  CD2 PHE A 238      42.235 -19.161  -9.668  1.00  0.64           C  
ATOM   3614  CE1 PHE A 238      41.863 -16.683 -10.641  1.00  0.64           C  
ATOM   3615  CE2 PHE A 238      43.121 -18.186  -9.375  1.00  0.64           C  
ATOM   3616  CZ  PHE A 238      42.950 -16.939  -9.863  1.00  0.64           C  
ATOM   3617  H   PHE A 238      38.866 -22.038 -12.144  1.00  0.64           H  
ATOM   3618  HA  PHE A 238      38.685 -19.071 -11.801  1.00  0.64           H  
ATOM   3619 1HB  PHE A 238      39.550 -20.095  -9.804  1.00  0.64           H  
ATOM   3620 2HB  PHE A 238      40.755 -20.956 -10.708  1.00  0.64           H  
ATOM   3621  HD1 PHE A 238      40.108 -17.428 -11.501  1.00  0.64           H  
ATOM   3622  HD2 PHE A 238      42.374 -20.155  -9.263  1.00  0.64           H  
ATOM   3623  HE1 PHE A 238      41.679 -15.720 -11.043  1.00  0.64           H  
ATOM   3624  HE2 PHE A 238      43.949 -18.415  -8.750  1.00  0.64           H  
ATOM   3625  HZ  PHE A 238      43.659 -16.166  -9.627  1.00  0.64           H  
ATOM   3626  N   ALA A 239      39.973 -18.551 -13.770  1.00  0.65           N  
ATOM   3627  CA  ALA A 239      40.660 -18.145 -14.987  1.00  0.65           C  
ATOM   3628  C   ALA A 239      41.166 -16.729 -14.840  1.00  0.65           C  
ATOM   3629  O   ALA A 239      40.599 -15.937 -14.091  1.00  0.65           O  
ATOM   3630  CB  ALA A 239      39.741 -18.199 -16.177  1.00  0.65           C  
ATOM   3631  H   ALA A 239      39.363 -17.871 -13.311  1.00  0.65           H  
ATOM   3632  HA  ALA A 239      41.513 -18.808 -15.145  1.00  0.65           H  
ATOM   3633 1HB  ALA A 239      40.295 -17.897 -17.057  1.00  0.65           H  
ATOM   3634 2HB  ALA A 239      39.403 -19.162 -16.294  1.00  0.65           H  
ATOM   3635 3HB  ALA A 239      38.897 -17.528 -16.022  1.00  0.65           H  
ATOM   3636  N   THR A 240      42.232 -16.413 -15.544  1.00  0.65           N  
ATOM   3637  CA  THR A 240      42.786 -15.072 -15.513  1.00  0.65           C  
ATOM   3638  C   THR A 240      43.013 -14.608 -16.931  1.00  0.65           C  
ATOM   3639  O   THR A 240      43.000 -15.438 -17.839  1.00  0.65           O  
ATOM   3640  CB  THR A 240      44.103 -15.040 -14.742  1.00  0.65           C  
ATOM   3641  OG1 THR A 240      45.112 -15.765 -15.441  1.00  0.65           O  
ATOM   3642  CG2 THR A 240      43.961 -15.635 -13.358  1.00  0.65           C  
ATOM   3643  H   THR A 240      42.651 -17.123 -16.137  1.00  0.65           H  
ATOM   3644  HA  THR A 240      42.076 -14.389 -15.046  1.00  0.65           H  
ATOM   3645  HB  THR A 240      44.395 -14.035 -14.690  1.00  0.65           H  
ATOM   3646  HG1 THR A 240      45.945 -15.250 -15.324  1.00  0.65           H  
ATOM   3647 1HG2 THR A 240      44.917 -15.568 -12.845  1.00  0.65           H  
ATOM   3648 2HG2 THR A 240      43.215 -15.079 -12.813  1.00  0.65           H  
ATOM   3649 3HG2 THR A 240      43.665 -16.679 -13.425  1.00  0.65           H  
ATOM   3650  N   LYS A 241      43.318 -13.330 -17.150  1.00  0.67           N  
ATOM   3651  CA  LYS A 241      43.527 -12.917 -18.528  1.00  0.67           C  
ATOM   3652  C   LYS A 241      44.538 -13.821 -19.230  1.00  0.67           C  
ATOM   3653  O   LYS A 241      44.243 -14.383 -20.287  1.00  0.67           O  
ATOM   3654  CB  LYS A 241      43.986 -11.463 -18.581  1.00  0.67           C  
ATOM   3655  CG  LYS A 241      44.243 -10.903 -19.982  1.00  0.67           C  
ATOM   3656  CD  LYS A 241      44.627  -9.421 -19.915  1.00  0.67           C  
ATOM   3657  CE  LYS A 241      44.799  -8.809 -21.309  1.00  0.67           C  
ATOM   3658  NZ  LYS A 241      46.009  -9.335 -22.008  1.00  0.67           N  
ATOM   3659  H   LYS A 241      43.390 -12.641 -16.391  1.00  0.67           H  
ATOM   3660  HA  LYS A 241      42.577 -13.003 -19.058  1.00  0.67           H  
ATOM   3661 1HB  LYS A 241      43.237 -10.831 -18.101  1.00  0.67           H  
ATOM   3662 2HB  LYS A 241      44.907 -11.353 -18.003  1.00  0.67           H  
ATOM   3663 1HG  LYS A 241      45.059 -11.458 -20.459  1.00  0.67           H  
ATOM   3664 2HG  LYS A 241      43.349 -11.015 -20.593  1.00  0.67           H  
ATOM   3665 1HD  LYS A 241      43.853  -8.871 -19.375  1.00  0.67           H  
ATOM   3666 2HD  LYS A 241      45.564  -9.320 -19.366  1.00  0.67           H  
ATOM   3667 1HE  LYS A 241      43.920  -9.038 -21.908  1.00  0.67           H  
ATOM   3668 2HE  LYS A 241      44.891  -7.727 -21.213  1.00  0.67           H  
ATOM   3669 1HZ  LYS A 241      46.095  -8.923 -22.919  1.00  0.67           H  
ATOM   3670 2HZ  LYS A 241      46.837  -9.132 -21.479  1.00  0.67           H  
ATOM   3671 3HZ  LYS A 241      45.940 -10.358 -22.122  1.00  0.67           H  
ATOM   3672  N   SER A 242      45.692 -14.038 -18.606  1.00  0.69           N  
ATOM   3673  CA  SER A 242      46.724 -14.837 -19.243  1.00  0.69           C  
ATOM   3674  C   SER A 242      46.364 -16.320 -19.421  1.00  0.69           C  
ATOM   3675  O   SER A 242      47.020 -17.007 -20.201  1.00  0.69           O  
ATOM   3676  CB  SER A 242      48.038 -14.686 -18.491  1.00  0.69           C  
ATOM   3677  OG  SER A 242      47.991 -15.258 -17.217  1.00  0.69           O  
ATOM   3678  H   SER A 242      45.871 -13.608 -17.706  1.00  0.69           H  
ATOM   3679  HA  SER A 242      46.885 -14.421 -20.240  1.00  0.69           H  
ATOM   3680 1HB  SER A 242      48.827 -15.160 -19.070  1.00  0.69           H  
ATOM   3681 2HB  SER A 242      48.288 -13.630 -18.405  1.00  0.69           H  
ATOM   3682  HG  SER A 242      47.616 -14.578 -16.619  1.00  0.69           H  
ATOM   3683  N   SER A 243      45.343 -16.838 -18.703  1.00  0.71           N  
ATOM   3684  CA  SER A 243      44.989 -18.247 -18.874  1.00  0.71           C  
ATOM   3685  C   SER A 243      44.002 -18.369 -20.030  1.00  0.71           C  
ATOM   3686  O   SER A 243      43.782 -19.464 -20.548  1.00  0.71           O  
ATOM   3687  CB  SER A 243      44.385 -18.875 -17.626  1.00  0.71           C  
ATOM   3688  OG  SER A 243      43.082 -18.457 -17.386  1.00  0.71           O  
ATOM   3689  H   SER A 243      44.789 -16.251 -18.090  1.00  0.71           H  
ATOM   3690  HA  SER A 243      45.886 -18.808 -19.112  1.00  0.71           H  
ATOM   3691 1HB  SER A 243      44.397 -19.937 -17.718  1.00  0.71           H  
ATOM   3692 2HB  SER A 243      45.010 -18.616 -16.771  1.00  0.71           H  
ATOM   3693  HG  SER A 243      42.504 -19.129 -17.858  1.00  0.71           H  
ATOM   3694  N   LEU A 244      43.404 -17.230 -20.419  1.00  0.72           N  
ATOM   3695  CA  LEU A 244      42.416 -17.153 -21.491  1.00  0.72           C  
ATOM   3696  C   LEU A 244      43.063 -16.764 -22.831  1.00  0.72           C  
ATOM   3697  O   LEU A 244      42.460 -16.920 -23.896  1.00  0.72           O  
ATOM   3698  CB  LEU A 244      41.326 -16.160 -21.065  1.00  0.72           C  
ATOM   3699  CG  LEU A 244      40.564 -16.586 -19.784  1.00  0.72           C  
ATOM   3700  CD1 LEU A 244      39.611 -15.490 -19.333  1.00  0.72           C  
ATOM   3701  CD2 LEU A 244      39.818 -17.868 -20.085  1.00  0.72           C  
ATOM   3702  H   LEU A 244      43.623 -16.360 -19.926  1.00  0.72           H  
ATOM   3703  HA  LEU A 244      41.959 -18.134 -21.604  1.00  0.72           H  
ATOM   3704 1HB  LEU A 244      41.795 -15.194 -20.870  1.00  0.72           H  
ATOM   3705 2HB  LEU A 244      40.611 -16.049 -21.874  1.00  0.72           H  
ATOM   3706  HG  LEU A 244      41.275 -16.766 -18.983  1.00  0.72           H  
ATOM   3707 1HD1 LEU A 244      39.092 -15.810 -18.429  1.00  0.72           H  
ATOM   3708 2HD1 LEU A 244      40.185 -14.586 -19.120  1.00  0.72           H  
ATOM   3709 3HD1 LEU A 244      38.887 -15.288 -20.118  1.00  0.72           H  
ATOM   3710 1HD2 LEU A 244      39.288 -18.209 -19.201  1.00  0.72           H  
ATOM   3711 2HD2 LEU A 244      39.107 -17.698 -20.891  1.00  0.72           H  
ATOM   3712 3HD2 LEU A 244      40.543 -18.613 -20.387  1.00  0.72           H  
ATOM   3713  N   GLU A 245      44.314 -16.313 -22.771  1.00  0.72           N  
ATOM   3714  CA  GLU A 245      45.099 -15.961 -23.959  1.00  0.72           C  
ATOM   3715  C   GLU A 245      45.595 -17.217 -24.672  1.00  0.72           C  
ATOM   3716  O   GLU A 245      45.460 -18.323 -24.159  1.00  0.72           O  
ATOM   3717  CB  GLU A 245      46.281 -15.038 -23.623  1.00  0.72           C  
ATOM   3718  CG  GLU A 245      45.893 -13.626 -23.209  1.00  0.72           C  
ATOM   3719  CD  GLU A 245      47.073 -12.731 -22.914  1.00  0.72           C  
ATOM   3720  OE1 GLU A 245      48.167 -13.225 -22.783  1.00  0.72           O  
ATOM   3721  OE2 GLU A 245      46.873 -11.527 -22.845  1.00  0.72           O  
ATOM   3722  H   GLU A 245      44.710 -16.152 -21.847  1.00  0.72           H  
ATOM   3723  HA  GLU A 245      44.448 -15.422 -24.648  1.00  0.72           H  
ATOM   3724 1HB  GLU A 245      46.854 -15.478 -22.803  1.00  0.72           H  
ATOM   3725 2HB  GLU A 245      46.946 -14.965 -24.481  1.00  0.72           H  
ATOM   3726 1HG  GLU A 245      45.309 -13.180 -24.013  1.00  0.72           H  
ATOM   3727 2HG  GLU A 245      45.265 -13.676 -22.342  1.00  0.72           H  
ATOM   3728  N   ASP A 246      46.176 -17.046 -25.864  1.00  0.71           N  
ATOM   3729  CA  ASP A 246      46.665 -18.163 -26.690  1.00  0.71           C  
ATOM   3730  C   ASP A 246      47.721 -19.047 -26.007  1.00  0.71           C  
ATOM   3731  O   ASP A 246      47.883 -20.211 -26.367  1.00  0.71           O  
ATOM   3732  CB  ASP A 246      47.227 -17.628 -28.009  1.00  0.71           C  
ATOM   3733  CG  ASP A 246      46.137 -17.094 -28.971  1.00  0.71           C  
ATOM   3734  OD1 ASP A 246      44.956 -17.340 -28.735  1.00  0.71           O  
ATOM   3735  OD2 ASP A 246      46.491 -16.444 -29.920  1.00  0.71           O  
ATOM   3736  H   ASP A 246      46.271 -16.105 -26.221  1.00  0.71           H  
ATOM   3737  HA  ASP A 246      45.814 -18.802 -26.922  1.00  0.71           H  
ATOM   3738 1HB  ASP A 246      47.936 -16.825 -27.802  1.00  0.71           H  
ATOM   3739 2HB  ASP A 246      47.778 -18.423 -28.513  1.00  0.71           H  
ATOM   3740  N   GLY A 247      48.451 -18.492 -25.037  1.00  0.70           N  
ATOM   3741  CA  GLY A 247      49.459 -19.240 -24.281  1.00  0.70           C  
ATOM   3742  C   GLY A 247      48.828 -19.807 -22.999  1.00  0.70           C  
ATOM   3743  O   GLY A 247      49.521 -20.313 -22.104  1.00  0.70           O  
ATOM   3744  H   GLY A 247      48.279 -17.528 -24.790  1.00  0.70           H  
ATOM   3745 1HA  GLY A 247      49.853 -20.052 -24.892  1.00  0.70           H  
ATOM   3746 2HA  GLY A 247      50.291 -18.585 -24.028  1.00  0.70           H  
ATOM   3747  N   GLY A 248      47.506 -19.709 -22.933  1.00  0.69           N  
ATOM   3748  CA  GLY A 248      46.686 -20.058 -21.799  1.00  0.69           C  
ATOM   3749  C   GLY A 248      46.937 -21.419 -21.191  1.00  0.69           C  
ATOM   3750  O   GLY A 248      47.183 -21.502 -19.995  1.00  0.69           O  
ATOM   3751  H   GLY A 248      46.996 -19.322 -23.720  1.00  0.69           H  
ATOM   3752 1HA  GLY A 248      46.834 -19.302 -21.043  1.00  0.69           H  
ATOM   3753 2HA  GLY A 248      45.646 -19.986 -22.105  1.00  0.69           H  
ATOM   3754  N   LEU A 249      46.888 -22.494 -21.964  1.00  0.68           N  
ATOM   3755  CA  LEU A 249      47.099 -23.802 -21.349  1.00  0.68           C  
ATOM   3756  C   LEU A 249      48.437 -23.881 -20.601  1.00  0.68           C  
ATOM   3757  O   LEU A 249      48.520 -24.468 -19.519  1.00  0.68           O  
ATOM   3758  CB  LEU A 249      47.006 -24.917 -22.374  1.00  0.68           C  
ATOM   3759  CG  LEU A 249      47.108 -26.312 -21.798  1.00  0.68           C  
ATOM   3760  CD1 LEU A 249      45.938 -26.511 -20.815  1.00  0.68           C  
ATOM   3761  CD2 LEU A 249      47.066 -27.328 -22.937  1.00  0.68           C  
ATOM   3762  H   LEU A 249      46.655 -22.390 -22.952  1.00  0.68           H  
ATOM   3763  HA  LEU A 249      46.314 -23.963 -20.627  1.00  0.68           H  
ATOM   3764 1HB  LEU A 249      46.045 -24.844 -22.860  1.00  0.68           H  
ATOM   3765 2HB  LEU A 249      47.790 -24.787 -23.118  1.00  0.68           H  
ATOM   3766  HG  LEU A 249      48.042 -26.423 -21.241  1.00  0.68           H  
ATOM   3767 1HD1 LEU A 249      45.997 -27.508 -20.382  1.00  0.68           H  
ATOM   3768 2HD1 LEU A 249      46.001 -25.772 -20.019  1.00  0.68           H  
ATOM   3769 3HD1 LEU A 249      44.991 -26.395 -21.339  1.00  0.68           H  
ATOM   3770 1HD2 LEU A 249      47.128 -28.336 -22.528  1.00  0.68           H  
ATOM   3771 2HD2 LEU A 249      46.145 -27.220 -23.497  1.00  0.68           H  
ATOM   3772 3HD2 LEU A 249      47.910 -27.155 -23.604  1.00  0.68           H  
ATOM   3773  N   ALA A 250      49.510 -23.313 -21.172  1.00  0.67           N  
ATOM   3774  CA  ALA A 250      50.797 -23.353 -20.476  1.00  0.67           C  
ATOM   3775  C   ALA A 250      50.684 -22.617 -19.143  1.00  0.67           C  
ATOM   3776  O   ALA A 250      51.192 -23.078 -18.110  1.00  0.67           O  
ATOM   3777  CB  ALA A 250      51.884 -22.725 -21.328  1.00  0.67           C  
ATOM   3778  H   ALA A 250      49.417 -22.828 -22.056  1.00  0.67           H  
ATOM   3779  HA  ALA A 250      51.046 -24.393 -20.274  1.00  0.67           H  
ATOM   3780 1HB  ALA A 250      52.832 -22.774 -20.797  1.00  0.67           H  
ATOM   3781 2HB  ALA A 250      51.965 -23.263 -22.269  1.00  0.67           H  
ATOM   3782 3HB  ALA A 250      51.631 -21.684 -21.524  1.00  0.67           H  
ATOM   3783  N   VAL A 251      49.958 -21.497 -19.167  1.00  0.67           N  
ATOM   3784  CA  VAL A 251      49.724 -20.701 -17.976  1.00  0.67           C  
ATOM   3785  C   VAL A 251      48.916 -21.481 -16.955  1.00  0.67           C  
ATOM   3786  O   VAL A 251      49.251 -21.476 -15.773  1.00  0.67           O  
ATOM   3787  CB  VAL A 251      49.021 -19.388 -18.330  1.00  0.67           C  
ATOM   3788  CG1 VAL A 251      48.587 -18.689 -17.086  1.00  0.67           C  
ATOM   3789  CG2 VAL A 251      49.963 -18.514 -19.135  1.00  0.67           C  
ATOM   3790  H   VAL A 251      49.573 -21.177 -20.060  1.00  0.67           H  
ATOM   3791  HA  VAL A 251      50.691 -20.456 -17.536  1.00  0.67           H  
ATOM   3792  HB  VAL A 251      48.144 -19.593 -18.909  1.00  0.67           H  
ATOM   3793 1HG1 VAL A 251      48.077 -17.770 -17.348  1.00  0.67           H  
ATOM   3794 2HG1 VAL A 251      47.905 -19.339 -16.549  1.00  0.67           H  
ATOM   3795 3HG1 VAL A 251      49.447 -18.463 -16.464  1.00  0.67           H  
ATOM   3796 1HG2 VAL A 251      49.458 -17.586 -19.396  1.00  0.67           H  
ATOM   3797 2HG2 VAL A 251      50.849 -18.296 -18.545  1.00  0.67           H  
ATOM   3798 3HG2 VAL A 251      50.250 -19.038 -20.044  1.00  0.67           H  
ATOM   3799  N   ILE A 252      47.879 -22.180 -17.405  1.00  0.67           N  
ATOM   3800  CA  ILE A 252      47.045 -22.962 -16.510  1.00  0.67           C  
ATOM   3801  C   ILE A 252      47.868 -24.010 -15.802  1.00  0.67           C  
ATOM   3802  O   ILE A 252      47.775 -24.173 -14.589  1.00  0.67           O  
ATOM   3803  CB  ILE A 252      45.904 -23.674 -17.256  1.00  0.67           C  
ATOM   3804  CG1 ILE A 252      44.893 -22.692 -17.797  1.00  0.67           C  
ATOM   3805  CG2 ILE A 252      45.251 -24.657 -16.381  1.00  0.67           C  
ATOM   3806  CD1 ILE A 252      43.902 -23.308 -18.771  1.00  0.67           C  
ATOM   3807  H   ILE A 252      47.664 -22.146 -18.397  1.00  0.67           H  
ATOM   3808  HA  ILE A 252      46.615 -22.288 -15.762  1.00  0.67           H  
ATOM   3809  HB  ILE A 252      46.323 -24.200 -18.112  1.00  0.67           H  
ATOM   3810 1HG1 ILE A 252      44.334 -22.257 -16.964  1.00  0.67           H  
ATOM   3811 2HG1 ILE A 252      45.425 -21.902 -18.310  1.00  0.67           H  
ATOM   3812 1HG2 ILE A 252      44.474 -25.151 -16.944  1.00  0.67           H  
ATOM   3813 2HG2 ILE A 252      45.982 -25.383 -16.043  1.00  0.67           H  
ATOM   3814 3HG2 ILE A 252      44.826 -24.157 -15.535  1.00  0.67           H  
ATOM   3815 1HD1 ILE A 252      43.238 -22.544 -19.115  1.00  0.67           H  
ATOM   3816 2HD1 ILE A 252      44.410 -23.727 -19.614  1.00  0.67           H  
ATOM   3817 3HD1 ILE A 252      43.334 -24.088 -18.270  1.00  0.67           H  
ATOM   3818  N   ASN A 253      48.709 -24.723 -16.548  1.00  0.67           N  
ATOM   3819  CA  ASN A 253      49.511 -25.759 -15.920  1.00  0.67           C  
ATOM   3820  C   ASN A 253      50.414 -25.154 -14.835  1.00  0.67           C  
ATOM   3821  O   ASN A 253      50.543 -25.704 -13.733  1.00  0.67           O  
ATOM   3822  CB  ASN A 253      50.335 -26.452 -16.978  1.00  0.67           C  
ATOM   3823  CG  ASN A 253      49.494 -27.302 -17.899  1.00  0.67           C  
ATOM   3824  OD1 ASN A 253      48.356 -27.650 -17.591  1.00  0.67           O  
ATOM   3825  ND2 ASN A 253      50.048 -27.649 -19.029  1.00  0.67           N  
ATOM   3826  H   ASN A 253      48.765 -24.558 -17.556  1.00  0.67           H  
ATOM   3827  HA  ASN A 253      48.845 -26.478 -15.443  1.00  0.67           H  
ATOM   3828 1HB  ASN A 253      50.858 -25.701 -17.576  1.00  0.67           H  
ATOM   3829 2HB  ASN A 253      51.088 -27.078 -16.504  1.00  0.67           H  
ATOM   3830 1HD2 ASN A 253      49.545 -28.218 -19.677  1.00  0.67           H  
ATOM   3831 2HD2 ASN A 253      50.976 -27.345 -19.244  1.00  0.67           H  
ATOM   3832  N   HIS A 254      50.987 -23.980 -15.127  1.00  0.68           N  
ATOM   3833  CA  HIS A 254      51.838 -23.265 -14.182  1.00  0.68           C  
ATOM   3834  C   HIS A 254      51.048 -22.855 -12.935  1.00  0.68           C  
ATOM   3835  O   HIS A 254      51.499 -23.052 -11.802  1.00  0.68           O  
ATOM   3836  CB  HIS A 254      52.473 -22.034 -14.833  1.00  0.68           C  
ATOM   3837  CG  HIS A 254      53.403 -21.305 -13.923  1.00  0.68           C  
ATOM   3838  ND1 HIS A 254      54.661 -21.780 -13.594  1.00  0.68           N  
ATOM   3839  CD2 HIS A 254      53.250 -20.148 -13.268  1.00  0.68           C  
ATOM   3840  CE1 HIS A 254      55.245 -20.932 -12.762  1.00  0.68           C  
ATOM   3841  NE2 HIS A 254      54.405 -19.926 -12.535  1.00  0.68           N  
ATOM   3842  H   HIS A 254      50.853 -23.581 -16.059  1.00  0.68           H  
ATOM   3843  HA  HIS A 254      52.645 -23.920 -13.857  1.00  0.68           H  
ATOM   3844 1HB  HIS A 254      53.016 -22.335 -15.728  1.00  0.68           H  
ATOM   3845 2HB  HIS A 254      51.695 -21.344 -15.143  1.00  0.68           H  
ATOM   3846  HD1 HIS A 254      55.077 -22.632 -13.919  1.00  0.68           H  
ATOM   3847  HD2 HIS A 254      52.422 -19.438 -13.225  1.00  0.68           H  
ATOM   3848  HE1 HIS A 254      56.247 -21.126 -12.382  1.00  0.68           H  
ATOM   3849  N   GLN A 255      49.871 -22.267 -13.146  1.00  0.69           N  
ATOM   3850  CA  GLN A 255      49.038 -21.798 -12.047  1.00  0.69           C  
ATOM   3851  C   GLN A 255      48.641 -22.954 -11.140  1.00  0.69           C  
ATOM   3852  O   GLN A 255      48.657 -22.821  -9.912  1.00  0.69           O  
ATOM   3853  CB  GLN A 255      47.801 -21.117 -12.617  1.00  0.69           C  
ATOM   3854  CG  GLN A 255      48.114 -19.749 -13.267  1.00  0.69           C  
ATOM   3855  CD  GLN A 255      46.916 -19.091 -13.925  1.00  0.69           C  
ATOM   3856  OE1 GLN A 255      45.943 -19.743 -14.315  1.00  0.69           O  
ATOM   3857  NE2 GLN A 255      46.998 -17.767 -14.059  1.00  0.69           N  
ATOM   3858  H   GLN A 255      49.555 -22.128 -14.102  1.00  0.69           H  
ATOM   3859  HA  GLN A 255      49.603 -21.080 -11.463  1.00  0.69           H  
ATOM   3860 1HB  GLN A 255      47.399 -21.750 -13.408  1.00  0.69           H  
ATOM   3861 2HB  GLN A 255      47.031 -21.037 -11.866  1.00  0.69           H  
ATOM   3862 1HG  GLN A 255      48.505 -19.073 -12.515  1.00  0.69           H  
ATOM   3863 2HG  GLN A 255      48.869 -19.895 -14.023  1.00  0.69           H  
ATOM   3864 1HE2 GLN A 255      46.255 -17.230 -14.498  1.00  0.69           H  
ATOM   3865 2HE2 GLN A 255      47.814 -17.287 -13.737  1.00  0.69           H  
ATOM   3866  N   ILE A 256      48.370 -24.108 -11.739  1.00  0.71           N  
ATOM   3867  CA  ILE A 256      48.029 -25.274 -10.955  1.00  0.71           C  
ATOM   3868  C   ILE A 256      49.232 -25.694 -10.118  1.00  0.71           C  
ATOM   3869  O   ILE A 256      49.077 -26.013  -8.935  1.00  0.71           O  
ATOM   3870  CB  ILE A 256      47.553 -26.421 -11.839  1.00  0.71           C  
ATOM   3871  CG1 ILE A 256      46.222 -26.053 -12.445  1.00  0.71           C  
ATOM   3872  CG2 ILE A 256      47.398 -27.650 -11.019  1.00  0.71           C  
ATOM   3873  CD1 ILE A 256      45.775 -26.998 -13.497  1.00  0.71           C  
ATOM   3874  H   ILE A 256      48.358 -24.160 -12.756  1.00  0.71           H  
ATOM   3875  HA  ILE A 256      47.219 -25.019 -10.287  1.00  0.71           H  
ATOM   3876  HB  ILE A 256      48.264 -26.593 -12.648  1.00  0.71           H  
ATOM   3877 1HG1 ILE A 256      45.503 -26.009 -11.676  1.00  0.71           H  
ATOM   3878 2HG1 ILE A 256      46.299 -25.063 -12.883  1.00  0.71           H  
ATOM   3879 1HG2 ILE A 256      47.048 -28.431 -11.661  1.00  0.71           H  
ATOM   3880 2HG2 ILE A 256      48.357 -27.930 -10.583  1.00  0.71           H  
ATOM   3881 3HG2 ILE A 256      46.676 -27.465 -10.236  1.00  0.71           H  
ATOM   3882 1HD1 ILE A 256      44.823 -26.666 -13.886  1.00  0.71           H  
ATOM   3883 2HD1 ILE A 256      46.517 -27.014 -14.291  1.00  0.71           H  
ATOM   3884 3HD1 ILE A 256      45.667 -27.999 -13.077  1.00  0.71           H  
ATOM   3885  N   ALA A 257      50.431 -25.667 -10.700  1.00  0.73           N  
ATOM   3886  CA  ALA A 257      51.629 -25.997  -9.943  1.00  0.73           C  
ATOM   3887  C   ALA A 257      51.771 -25.064  -8.727  1.00  0.73           C  
ATOM   3888  O   ALA A 257      52.179 -25.502  -7.646  1.00  0.73           O  
ATOM   3889  CB  ALA A 257      52.861 -25.905 -10.830  1.00  0.73           C  
ATOM   3890  H   ALA A 257      50.511 -25.427 -11.693  1.00  0.73           H  
ATOM   3891  HA  ALA A 257      51.526 -27.019  -9.580  1.00  0.73           H  
ATOM   3892 1HB  ALA A 257      53.743 -26.180 -10.256  1.00  0.73           H  
ATOM   3893 2HB  ALA A 257      52.747 -26.582 -11.676  1.00  0.73           H  
ATOM   3894 3HB  ALA A 257      52.974 -24.892 -11.194  1.00  0.73           H  
ATOM   3895  N   ARG A 258      51.399 -23.782  -8.878  1.00  0.75           N  
ATOM   3896  CA  ARG A 258      51.490 -22.871  -7.735  1.00  0.75           C  
ATOM   3897  C   ARG A 258      50.522 -23.352  -6.637  1.00  0.75           C  
ATOM   3898  O   ARG A 258      50.860 -23.364  -5.443  1.00  0.75           O  
ATOM   3899  CB  ARG A 258      51.151 -21.427  -8.135  1.00  0.75           C  
ATOM   3900  CG  ARG A 258      52.182 -20.730  -9.056  1.00  0.75           C  
ATOM   3901  CD  ARG A 258      51.785 -19.303  -9.420  1.00  0.75           C  
ATOM   3902  NE  ARG A 258      52.746 -18.689 -10.364  1.00  0.75           N  
ATOM   3903  CZ  ARG A 258      52.781 -17.403 -10.784  1.00  0.75           C  
ATOM   3904  NH1 ARG A 258      51.933 -16.493 -10.372  1.00  0.75           N  
ATOM   3905  NH2 ARG A 258      53.706 -17.094 -11.660  1.00  0.75           N  
ATOM   3906  H   ARG A 258      51.096 -23.452  -9.796  1.00  0.75           H  
ATOM   3907  HA  ARG A 258      52.505 -22.896  -7.345  1.00  0.75           H  
ATOM   3908 1HB  ARG A 258      50.189 -21.394  -8.628  1.00  0.75           H  
ATOM   3909 2HB  ARG A 258      51.067 -20.816  -7.235  1.00  0.75           H  
ATOM   3910 1HG  ARG A 258      53.147 -20.695  -8.559  1.00  0.75           H  
ATOM   3911 2HG  ARG A 258      52.270 -21.301  -9.985  1.00  0.75           H  
ATOM   3912 1HD  ARG A 258      50.812 -19.327  -9.899  1.00  0.75           H  
ATOM   3913 2HD  ARG A 258      51.738 -18.682  -8.519  1.00  0.75           H  
ATOM   3914  HE  ARG A 258      53.437 -19.295 -10.806  1.00  0.75           H  
ATOM   3915 1HH1 ARG A 258      51.172 -16.746  -9.742  1.00  0.75           H  
ATOM   3916 2HH1 ARG A 258      51.996 -15.546 -10.713  1.00  0.75           H  
ATOM   3917 1HH2 ARG A 258      54.317 -17.850 -11.982  1.00  0.75           H  
ATOM   3918 2HH2 ARG A 258      53.770 -16.160 -12.038  1.00  0.75           H  
ATOM   3919  N   LEU A 259      49.336 -23.817  -7.050  1.00  0.78           N  
ATOM   3920  CA  LEU A 259      48.360 -24.311  -6.085  1.00  0.78           C  
ATOM   3921  C   LEU A 259      48.888 -25.541  -5.372  1.00  0.78           C  
ATOM   3922  O   LEU A 259      48.650 -25.715  -4.176  1.00  0.78           O  
ATOM   3923  CB  LEU A 259      47.022 -24.635  -6.750  1.00  0.78           C  
ATOM   3924  CG  LEU A 259      46.253 -23.444  -7.273  1.00  0.78           C  
ATOM   3925  CD1 LEU A 259      45.028 -23.923  -7.996  1.00  0.78           C  
ATOM   3926  CD2 LEU A 259      45.892 -22.527  -6.123  1.00  0.78           C  
ATOM   3927  H   LEU A 259      49.104 -23.781  -8.046  1.00  0.78           H  
ATOM   3928  HA  LEU A 259      48.179 -23.551  -5.346  1.00  0.78           H  
ATOM   3929 1HB  LEU A 259      47.191 -25.311  -7.576  1.00  0.78           H  
ATOM   3930 2HB  LEU A 259      46.393 -25.146  -6.022  1.00  0.78           H  
ATOM   3931  HG  LEU A 259      46.873 -22.893  -7.986  1.00  0.78           H  
ATOM   3932 1HD1 LEU A 259      44.523 -23.051  -8.349  1.00  0.78           H  
ATOM   3933 2HD1 LEU A 259      45.308 -24.563  -8.833  1.00  0.78           H  
ATOM   3934 3HD1 LEU A 259      44.382 -24.478  -7.315  1.00  0.78           H  
ATOM   3935 1HD2 LEU A 259      45.348 -21.662  -6.504  1.00  0.78           H  
ATOM   3936 2HD2 LEU A 259      45.274 -23.062  -5.406  1.00  0.78           H  
ATOM   3937 3HD2 LEU A 259      46.794 -22.198  -5.642  1.00  0.78           H  
ATOM   3938  N   ALA A 260      49.616 -26.388  -6.096  1.00  0.82           N  
ATOM   3939  CA  ALA A 260      50.182 -27.593  -5.512  1.00  0.82           C  
ATOM   3940  C   ALA A 260      51.137 -27.270  -4.373  1.00  0.82           C  
ATOM   3941  O   ALA A 260      51.076 -27.864  -3.294  1.00  0.82           O  
ATOM   3942  CB  ALA A 260      50.946 -28.376  -6.558  1.00  0.82           C  
ATOM   3943  H   ALA A 260      49.749 -26.192  -7.091  1.00  0.82           H  
ATOM   3944  HA  ALA A 260      49.357 -28.193  -5.124  1.00  0.82           H  
ATOM   3945 1HB  ALA A 260      51.337 -29.289  -6.118  1.00  0.82           H  
ATOM   3946 2HB  ALA A 260      50.306 -28.612  -7.379  1.00  0.82           H  
ATOM   3947 3HB  ALA A 260      51.767 -27.778  -6.925  1.00  0.82           H  
ATOM   3948  N   LYS A 261      51.974 -26.247  -4.588  1.00  0.86           N  
ATOM   3949  CA  LYS A 261      52.975 -25.850  -3.596  1.00  0.86           C  
ATOM   3950  C   LYS A 261      52.334 -25.406  -2.292  1.00  0.86           C  
ATOM   3951  O   LYS A 261      52.864 -25.646  -1.204  1.00  0.86           O  
ATOM   3952  CB  LYS A 261      53.847 -24.718  -4.141  1.00  0.86           C  
ATOM   3953  CG  LYS A 261      54.796 -25.134  -5.252  1.00  0.86           C  
ATOM   3954  CD  LYS A 261      55.617 -23.951  -5.747  1.00  0.86           C  
ATOM   3955  CE  LYS A 261      56.550 -24.361  -6.873  1.00  0.86           C  
ATOM   3956  NZ  LYS A 261      57.353 -23.212  -7.374  1.00  0.86           N  
ATOM   3957  H   LYS A 261      51.952 -25.784  -5.499  1.00  0.86           H  
ATOM   3958  HA  LYS A 261      53.608 -26.710  -3.384  1.00  0.86           H  
ATOM   3959 1HB  LYS A 261      53.206 -23.931  -4.535  1.00  0.86           H  
ATOM   3960 2HB  LYS A 261      54.431 -24.284  -3.329  1.00  0.86           H  
ATOM   3961 1HG  LYS A 261      55.466 -25.911  -4.889  1.00  0.86           H  
ATOM   3962 2HG  LYS A 261      54.216 -25.537  -6.083  1.00  0.86           H  
ATOM   3963 1HD  LYS A 261      54.943 -23.172  -6.109  1.00  0.86           H  
ATOM   3964 2HD  LYS A 261      56.204 -23.546  -4.924  1.00  0.86           H  
ATOM   3965 1HE  LYS A 261      57.226 -25.134  -6.511  1.00  0.86           H  
ATOM   3966 2HE  LYS A 261      55.957 -24.764  -7.695  1.00  0.86           H  
ATOM   3967 1HZ  LYS A 261      57.958 -23.524  -8.120  1.00  0.86           H  
ATOM   3968 2HZ  LYS A 261      56.735 -22.493  -7.721  1.00  0.86           H  
ATOM   3969 3HZ  LYS A 261      57.913 -22.838  -6.621  1.00  0.86           H  
ATOM   3970  N   HIS A 262      51.177 -24.782  -2.413  1.00  0.91           N  
ATOM   3971  CA  HIS A 262      50.430 -24.261  -1.283  1.00  0.91           C  
ATOM   3972  C   HIS A 262      49.178 -25.092  -0.965  1.00  0.91           C  
ATOM   3973  O   HIS A 262      48.260 -24.609  -0.293  1.00  0.91           O  
ATOM   3974  CB  HIS A 262      50.090 -22.811  -1.579  1.00  0.91           C  
ATOM   3975  CG  HIS A 262      51.318 -21.911  -1.650  1.00  0.91           C  
ATOM   3976  ND1 HIS A 262      51.910 -21.375  -0.524  1.00  0.91           N  
ATOM   3977  CD2 HIS A 262      52.079 -21.506  -2.697  1.00  0.91           C  
ATOM   3978  CE1 HIS A 262      52.962 -20.665  -0.876  1.00  0.91           C  
ATOM   3979  NE2 HIS A 262      53.092 -20.728  -2.188  1.00  0.91           N  
ATOM   3980  H   HIS A 262      50.819 -24.615  -3.358  1.00  0.91           H  
ATOM   3981  HA  HIS A 262      51.063 -24.276  -0.396  1.00  0.91           H  
ATOM   3982 1HB  HIS A 262      49.571 -22.768  -2.522  1.00  0.91           H  
ATOM   3983 2HB  HIS A 262      49.423 -22.427  -0.808  1.00  0.91           H  
ATOM   3984  HD1 HIS A 262      51.582 -21.477   0.441  1.00  0.91           H  
ATOM   3985  HD2 HIS A 262      52.022 -21.691  -3.770  1.00  0.91           H  
ATOM   3986  HE1 HIS A 262      53.559 -20.157  -0.119  1.00  0.91           H  
ATOM   3987  N   HIS A 263      49.159 -26.358  -1.404  1.00  0.96           N  
ATOM   3988  CA  HIS A 263      48.027 -27.262  -1.185  1.00  0.96           C  
ATOM   3989  C   HIS A 263      47.607 -27.408   0.261  1.00  0.96           C  
ATOM   3990  O   HIS A 263      46.427 -27.264   0.590  1.00  0.96           O  
ATOM   3991  CB  HIS A 263      48.369 -28.651  -1.724  1.00  0.96           C  
ATOM   3992  CG  HIS A 263      47.380 -29.759  -1.380  1.00  0.96           C  
ATOM   3993  ND1 HIS A 263      46.134 -29.837  -1.936  1.00  0.96           N  
ATOM   3994  CD2 HIS A 263      47.493 -30.840  -0.554  1.00  0.96           C  
ATOM   3995  CE1 HIS A 263      45.526 -30.933  -1.494  1.00  0.96           C  
ATOM   3996  NE2 HIS A 263      46.318 -31.546  -0.646  1.00  0.96           N  
ATOM   3997  H   HIS A 263      49.943 -26.713  -1.956  1.00  0.96           H  
ATOM   3998  HA  HIS A 263      47.169 -26.886  -1.743  1.00  0.96           H  
ATOM   3999 1HB  HIS A 263      48.442 -28.594  -2.811  1.00  0.96           H  
ATOM   4000 2HB  HIS A 263      49.352 -28.945  -1.359  1.00  0.96           H  
ATOM   4001  HD2 HIS A 263      48.354 -31.101   0.061  1.00  0.96           H  
ATOM   4002  HE1 HIS A 263      44.533 -31.278  -1.755  1.00  0.96           H  
ATOM   4003  HE2 HIS A 263      46.059 -32.417  -0.139  1.00  0.96           H  
ATOM   4004  N   ARG A 264      48.556 -27.690   1.143  1.00  1.03           N  
ATOM   4005  CA  ARG A 264      48.193 -27.886   2.535  1.00  1.03           C  
ATOM   4006  C   ARG A 264      47.635 -26.611   3.159  1.00  1.03           C  
ATOM   4007  O   ARG A 264      46.769 -26.677   4.033  1.00  1.03           O  
ATOM   4008  CB  ARG A 264      49.376 -28.405   3.329  1.00  1.03           C  
ATOM   4009  CG  ARG A 264      49.750 -29.850   2.994  1.00  1.03           C  
ATOM   4010  CD  ARG A 264      50.930 -30.333   3.763  1.00  1.03           C  
ATOM   4011  NE  ARG A 264      51.248 -31.725   3.445  1.00  1.03           N  
ATOM   4012  CZ  ARG A 264      52.316 -32.401   3.919  1.00  1.03           C  
ATOM   4013  NH1 ARG A 264      53.165 -31.809   4.731  1.00  1.03           N  
ATOM   4014  NH2 ARG A 264      52.506 -33.662   3.567  1.00  1.03           N  
ATOM   4015  H   ARG A 264      49.515 -27.784   0.839  1.00  1.03           H  
ATOM   4016  HA  ARG A 264      47.413 -28.648   2.572  1.00  1.03           H  
ATOM   4017 1HB  ARG A 264      50.245 -27.775   3.144  1.00  1.03           H  
ATOM   4018 2HB  ARG A 264      49.153 -28.353   4.395  1.00  1.03           H  
ATOM   4019 1HG  ARG A 264      48.905 -30.500   3.218  1.00  1.03           H  
ATOM   4020 2HG  ARG A 264      49.985 -29.919   1.930  1.00  1.03           H  
ATOM   4021 1HD  ARG A 264      51.799 -29.721   3.522  1.00  1.03           H  
ATOM   4022 2HD  ARG A 264      50.723 -30.266   4.831  1.00  1.03           H  
ATOM   4023  HE  ARG A 264      50.619 -32.221   2.823  1.00  1.03           H  
ATOM   4024 1HH1 ARG A 264      53.020 -30.847   5.000  1.00  1.03           H  
ATOM   4025 2HH1 ARG A 264      53.962 -32.318   5.085  1.00  1.03           H  
ATOM   4026 1HH2 ARG A 264      51.851 -34.118   2.943  1.00  1.03           H  
ATOM   4027 2HH2 ARG A 264      53.303 -34.169   3.922  1.00  1.03           H  
ATOM   4028  N   GLU A 265      48.141 -25.453   2.732  1.00  1.10           N  
ATOM   4029  CA  GLU A 265      47.668 -24.188   3.280  1.00  1.10           C  
ATOM   4030  C   GLU A 265      46.234 -23.937   2.813  1.00  1.10           C  
ATOM   4031  O   GLU A 265      45.367 -23.548   3.611  1.00  1.10           O  
ATOM   4032  CB  GLU A 265      48.597 -23.061   2.848  1.00  1.10           C  
ATOM   4033  CG  GLU A 265      49.995 -23.153   3.459  1.00  1.10           C  
ATOM   4034  CD  GLU A 265      50.964 -22.175   2.861  1.00  1.10           C  
ATOM   4035  OE1 GLU A 265      50.598 -21.522   1.915  1.00  1.10           O  
ATOM   4036  OE2 GLU A 265      52.068 -22.083   3.340  1.00  1.10           O  
ATOM   4037  H   GLU A 265      48.842 -25.454   2.002  1.00  1.10           H  
ATOM   4038  HA  GLU A 265      47.675 -24.251   4.368  1.00  1.10           H  
ATOM   4039 1HB  GLU A 265      48.702 -23.066   1.764  1.00  1.10           H  
ATOM   4040 2HB  GLU A 265      48.165 -22.103   3.133  1.00  1.10           H  
ATOM   4041 1HG  GLU A 265      49.927 -22.976   4.532  1.00  1.10           H  
ATOM   4042 2HG  GLU A 265      50.370 -24.165   3.307  1.00  1.10           H  
ATOM   4043  N   PHE A 266      45.971 -24.246   1.530  1.00  1.17           N  
ATOM   4044  CA  PHE A 266      44.636 -24.104   0.963  1.00  1.17           C  
ATOM   4045  C   PHE A 266      43.696 -24.923   1.818  1.00  1.17           C  
ATOM   4046  O   PHE A 266      42.653 -24.449   2.271  1.00  1.17           O  
ATOM   4047  CB  PHE A 266      44.568 -24.605  -0.495  1.00  1.17           C  
ATOM   4048  CG  PHE A 266      43.161 -24.558  -1.116  1.00  1.17           C  
ATOM   4049  CD1 PHE A 266      42.675 -23.395  -1.708  1.00  1.17           C  
ATOM   4050  CD2 PHE A 266      42.321 -25.681  -1.079  1.00  1.17           C  
ATOM   4051  CE1 PHE A 266      41.402 -23.346  -2.243  1.00  1.17           C  
ATOM   4052  CE2 PHE A 266      41.040 -25.635  -1.613  1.00  1.17           C  
ATOM   4053  CZ  PHE A 266      40.581 -24.467  -2.194  1.00  1.17           C  
ATOM   4054  H   PHE A 266      46.735 -24.557   0.927  1.00  1.17           H  
ATOM   4055  HA  PHE A 266      44.343 -23.058   1.005  1.00  1.17           H  
ATOM   4056 1HB  PHE A 266      45.240 -24.008  -1.112  1.00  1.17           H  
ATOM   4057 2HB  PHE A 266      44.919 -25.631  -0.542  1.00  1.17           H  
ATOM   4058  HD1 PHE A 266      43.311 -22.518  -1.746  1.00  1.17           H  
ATOM   4059  HD2 PHE A 266      42.686 -26.600  -0.615  1.00  1.17           H  
ATOM   4060  HE1 PHE A 266      41.048 -22.422  -2.697  1.00  1.17           H  
ATOM   4061  HE2 PHE A 266      40.395 -26.515  -1.574  1.00  1.17           H  
ATOM   4062  HZ  PHE A 266      39.578 -24.431  -2.612  1.00  1.17           H  
ATOM   4063  N   LEU A 267      44.077 -26.174   2.060  1.00  1.26           N  
ATOM   4064  CA  LEU A 267      43.248 -27.019   2.881  1.00  1.26           C  
ATOM   4065  C   LEU A 267      43.154 -26.581   4.350  1.00  1.26           C  
ATOM   4066  O   LEU A 267      42.097 -26.712   4.958  1.00  1.26           O  
ATOM   4067  CB  LEU A 267      43.672 -28.475   2.768  1.00  1.26           C  
ATOM   4068  CG  LEU A 267      43.368 -29.102   1.437  1.00  1.26           C  
ATOM   4069  CD1 LEU A 267      43.880 -30.489   1.451  1.00  1.26           C  
ATOM   4070  CD2 LEU A 267      41.865 -29.051   1.194  1.00  1.26           C  
ATOM   4071  H   LEU A 267      44.946 -26.533   1.660  1.00  1.26           H  
ATOM   4072  HA  LEU A 267      42.255 -26.971   2.458  1.00  1.26           H  
ATOM   4073 1HB  LEU A 267      44.752 -28.531   2.922  1.00  1.26           H  
ATOM   4074 2HB  LEU A 267      43.176 -29.055   3.544  1.00  1.26           H  
ATOM   4075  HG  LEU A 267      43.883 -28.559   0.637  1.00  1.26           H  
ATOM   4076 1HD1 LEU A 267      43.662 -30.974   0.512  1.00  1.26           H  
ATOM   4077 2HD1 LEU A 267      44.956 -30.476   1.623  1.00  1.26           H  
ATOM   4078 3HD1 LEU A 267      43.402 -31.017   2.244  1.00  1.26           H  
ATOM   4079 1HD2 LEU A 267      41.655 -29.502   0.236  1.00  1.26           H  
ATOM   4080 2HD2 LEU A 267      41.344 -29.598   1.981  1.00  1.26           H  
ATOM   4081 3HD2 LEU A 267      41.527 -28.016   1.187  1.00  1.26           H  
ATOM   4082  N   SER A 268      44.198 -26.008   4.944  1.00  1.34           N  
ATOM   4083  CA  SER A 268      44.053 -25.608   6.346  1.00  1.34           C  
ATOM   4084  C   SER A 268      42.964 -24.533   6.525  1.00  1.34           C  
ATOM   4085  O   SER A 268      42.329 -24.442   7.576  1.00  1.34           O  
ATOM   4086  CB  SER A 268      45.367 -25.074   6.883  1.00  1.34           C  
ATOM   4087  OG  SER A 268      45.697 -23.823   6.326  1.00  1.34           O  
ATOM   4088  H   SER A 268      45.089 -25.903   4.462  1.00  1.34           H  
ATOM   4089  HA  SER A 268      43.768 -26.487   6.925  1.00  1.34           H  
ATOM   4090 1HB  SER A 268      45.315 -24.991   7.966  1.00  1.34           H  
ATOM   4091 2HB  SER A 268      46.154 -25.788   6.646  1.00  1.34           H  
ATOM   4092  HG  SER A 268      45.517 -23.885   5.367  1.00  1.34           H  
ATOM   4093  N   ALA A 269      42.727 -23.753   5.469  1.00  1.41           N  
ATOM   4094  CA  ALA A 269      41.720 -22.693   5.425  1.00  1.41           C  
ATOM   4095  C   ALA A 269      40.324 -23.194   5.011  1.00  1.41           C  
ATOM   4096  O   ALA A 269      39.373 -22.413   4.930  1.00  1.41           O  
ATOM   4097  CB  ALA A 269      42.184 -21.650   4.443  1.00  1.41           C  
ATOM   4098  H   ALA A 269      43.326 -23.878   4.649  1.00  1.41           H  
ATOM   4099  HA  ALA A 269      41.636 -22.257   6.420  1.00  1.41           H  
ATOM   4100 1HB  ALA A 269      41.470 -20.834   4.394  1.00  1.41           H  
ATOM   4101 2HB  ALA A 269      43.160 -21.268   4.741  1.00  1.41           H  
ATOM   4102 3HB  ALA A 269      42.267 -22.146   3.490  1.00  1.41           H  
ATOM   4103  N   ALA A 270      40.231 -24.481   4.699  1.00  1.46           N  
ATOM   4104  CA  ALA A 270      39.052 -25.160   4.165  1.00  1.46           C  
ATOM   4105  C   ALA A 270      37.778 -25.193   5.012  1.00  1.46           C  
ATOM   4106  O   ALA A 270      36.695 -25.297   4.449  1.00  1.46           O  
ATOM   4107  CB  ALA A 270      39.435 -26.573   3.853  1.00  1.46           C  
ATOM   4108  H   ALA A 270      41.051 -25.069   4.834  1.00  1.46           H  
ATOM   4109  HA  ALA A 270      38.796 -24.650   3.235  1.00  1.46           H  
ATOM   4110 1HB  ALA A 270      38.665 -27.093   3.405  1.00  1.46           H  
ATOM   4111 2HB  ALA A 270      40.268 -26.558   3.194  1.00  1.46           H  
ATOM   4112 3HB  ALA A 270      39.702 -27.076   4.777  1.00  1.46           H  
ATOM   4113  N   GLY A 271      37.854 -25.178   6.332  1.00  1.49           N  
ATOM   4114  CA  GLY A 271      36.610 -25.321   7.097  1.00  1.49           C  
ATOM   4115  C   GLY A 271      36.458 -26.732   7.663  1.00  1.49           C  
ATOM   4116  O   GLY A 271      37.457 -27.357   8.019  1.00  1.49           O  
ATOM   4117  H   GLY A 271      38.746 -25.076   6.795  1.00  1.49           H  
ATOM   4118 1HA  GLY A 271      36.608 -24.600   7.915  1.00  1.49           H  
ATOM   4119 2HA  GLY A 271      35.753 -25.086   6.468  1.00  1.49           H  
ATOM   4120  N   LYS A 272      35.214 -27.198   7.850  1.00  1.49           N  
ATOM   4121  CA  LYS A 272      35.002 -28.437   8.606  1.00  1.49           C  
ATOM   4122  C   LYS A 272      34.616 -29.683   7.792  1.00  1.49           C  
ATOM   4123  O   LYS A 272      35.183 -30.759   8.001  1.00  1.49           O  
ATOM   4124  CB  LYS A 272      33.931 -28.187   9.662  1.00  1.49           C  
ATOM   4125  CG  LYS A 272      34.277 -27.083  10.671  1.00  1.49           C  
ATOM   4126  CD  LYS A 272      35.519 -27.438  11.488  1.00  1.49           C  
ATOM   4127  CE  LYS A 272      35.814 -26.381  12.550  1.00  1.49           C  
ATOM   4128  NZ  LYS A 272      37.042 -26.706  13.334  1.00  1.49           N  
ATOM   4129  H   LYS A 272      34.415 -26.682   7.490  1.00  1.49           H  
ATOM   4130  HA  LYS A 272      35.932 -28.670   9.123  1.00  1.49           H  
ATOM   4131 1HB  LYS A 272      32.994 -27.910   9.166  1.00  1.49           H  
ATOM   4132 2HB  LYS A 272      33.748 -29.105  10.216  1.00  1.49           H  
ATOM   4133 1HG  LYS A 272      34.458 -26.150  10.135  1.00  1.49           H  
ATOM   4134 2HG  LYS A 272      33.436 -26.935  11.346  1.00  1.49           H  
ATOM   4135 1HD  LYS A 272      35.367 -28.401  11.979  1.00  1.49           H  
ATOM   4136 2HD  LYS A 272      36.381 -27.523  10.822  1.00  1.49           H  
ATOM   4137 1HE  LYS A 272      35.950 -25.418  12.061  1.00  1.49           H  
ATOM   4138 2HE  LYS A 272      34.966 -26.314  13.232  1.00  1.49           H  
ATOM   4139 1HZ  LYS A 272      37.203 -25.985  14.021  1.00  1.49           H  
ATOM   4140 2HZ  LYS A 272      36.919 -27.595  13.799  1.00  1.49           H  
ATOM   4141 3HZ  LYS A 272      37.834 -26.761  12.708  1.00  1.49           H  
ATOM   4142  N   GLY A 273      33.716 -29.563   6.818  1.00  1.46           N  
ATOM   4143  CA  GLY A 273      33.248 -30.729   6.042  1.00  1.46           C  
ATOM   4144  C   GLY A 273      34.228 -31.133   4.936  1.00  1.46           C  
ATOM   4145  O   GLY A 273      33.872 -31.240   3.760  1.00  1.46           O  
ATOM   4146  H   GLY A 273      33.282 -28.658   6.624  1.00  1.46           H  
ATOM   4147 1HA  GLY A 273      33.078 -31.570   6.714  1.00  1.46           H  
ATOM   4148 2HA  GLY A 273      32.286 -30.476   5.598  1.00  1.46           H  
ATOM   4149  N   ILE A 274      35.469 -31.357   5.334  1.00  1.41           N  
ATOM   4150  CA  ILE A 274      36.558 -31.593   4.410  1.00  1.41           C  
ATOM   4151  C   ILE A 274      36.979 -33.053   4.388  1.00  1.41           C  
ATOM   4152  O   ILE A 274      36.974 -33.690   3.338  1.00  1.41           O  
ATOM   4153  CB  ILE A 274      37.717 -30.681   4.810  1.00  1.41           C  
ATOM   4154  CG1 ILE A 274      37.196 -29.284   4.855  1.00  1.41           C  
ATOM   4155  CG2 ILE A 274      38.844 -30.762   3.841  1.00  1.41           C  
ATOM   4156  CD1 ILE A 274      36.631 -28.848   3.557  1.00  1.41           C  
ATOM   4157  H   ILE A 274      35.641 -31.295   6.332  1.00  1.41           H  
ATOM   4158  HA  ILE A 274      36.229 -31.319   3.408  1.00  1.41           H  
ATOM   4159  HB  ILE A 274      38.064 -30.949   5.808  1.00  1.41           H  
ATOM   4160 1HG1 ILE A 274      36.422 -29.216   5.605  1.00  1.41           H  
ATOM   4161 2HG1 ILE A 274      37.993 -28.624   5.148  1.00  1.41           H  
ATOM   4162 1HG2 ILE A 274      39.646 -30.092   4.149  1.00  1.41           H  
ATOM   4163 2HG2 ILE A 274      39.201 -31.766   3.818  1.00  1.41           H  
ATOM   4164 3HG2 ILE A 274      38.489 -30.472   2.853  1.00  1.41           H  
ATOM   4165 1HD1 ILE A 274      36.255 -27.826   3.652  1.00  1.41           H  
ATOM   4166 2HD1 ILE A 274      37.396 -28.896   2.786  1.00  1.41           H  
ATOM   4167 3HD1 ILE A 274      35.824 -29.499   3.288  1.00  1.41           H  
ATOM   4168  N   ASN A 275      37.266 -33.616   5.554  1.00  1.36           N  
ATOM   4169  CA  ASN A 275      37.736 -34.997   5.625  1.00  1.36           C  
ATOM   4170  C   ASN A 275      36.678 -35.991   5.141  1.00  1.36           C  
ATOM   4171  O   ASN A 275      37.002 -37.072   4.653  1.00  1.36           O  
ATOM   4172  CB  ASN A 275      38.140 -35.325   7.046  1.00  1.36           C  
ATOM   4173  CG  ASN A 275      39.435 -34.682   7.466  1.00  1.36           C  
ATOM   4174  OD1 ASN A 275      40.517 -35.120   7.072  1.00  1.36           O  
ATOM   4175  ND2 ASN A 275      39.344 -33.646   8.259  1.00  1.36           N  
ATOM   4176  H   ASN A 275      37.207 -33.064   6.399  1.00  1.36           H  
ATOM   4177  HA  ASN A 275      38.603 -35.104   4.973  1.00  1.36           H  
ATOM   4178 1HB  ASN A 275      37.350 -35.002   7.728  1.00  1.36           H  
ATOM   4179 2HB  ASN A 275      38.236 -36.405   7.151  1.00  1.36           H  
ATOM   4180 1HD2 ASN A 275      40.175 -33.179   8.571  1.00  1.36           H  
ATOM   4181 2HD2 ASN A 275      38.447 -33.320   8.559  1.00  1.36           H  
ATOM   4182  N   GLY A 276      35.404 -35.611   5.257  1.00  1.31           N  
ATOM   4183  CA  GLY A 276      34.302 -36.467   4.831  1.00  1.31           C  
ATOM   4184  C   GLY A 276      33.963 -36.315   3.342  1.00  1.31           C  
ATOM   4185  O   GLY A 276      33.056 -36.982   2.847  1.00  1.31           O  
ATOM   4186  H   GLY A 276      35.203 -34.707   5.658  1.00  1.31           H  
ATOM   4187 1HA  GLY A 276      34.557 -37.505   5.040  1.00  1.31           H  
ATOM   4188 2HA  GLY A 276      33.421 -36.232   5.426  1.00  1.31           H  
ATOM   4189  N   LEU A 277      34.674 -35.428   2.645  1.00  1.28           N  
ATOM   4190  CA  LEU A 277      34.451 -35.152   1.228  1.00  1.28           C  
ATOM   4191  C   LEU A 277      35.658 -35.514   0.385  1.00  1.28           C  
ATOM   4192  O   LEU A 277      35.552 -36.155  -0.664  1.00  1.28           O  
ATOM   4193  CB  LEU A 277      34.168 -33.665   1.011  1.00  1.28           C  
ATOM   4194  CG  LEU A 277      33.977 -33.237  -0.452  1.00  1.28           C  
ATOM   4195  CD1 LEU A 277      32.784 -33.903  -1.007  1.00  1.28           C  
ATOM   4196  CD2 LEU A 277      33.842 -31.763  -0.514  1.00  1.28           C  
ATOM   4197  H   LEU A 277      35.423 -34.919   3.104  1.00  1.28           H  
ATOM   4198  HA  LEU A 277      33.600 -35.740   0.885  1.00  1.28           H  
ATOM   4199 1HB  LEU A 277      33.254 -33.408   1.545  1.00  1.28           H  
ATOM   4200 2HB  LEU A 277      34.977 -33.080   1.447  1.00  1.28           H  
ATOM   4201  HG  LEU A 277      34.838 -33.548  -1.042  1.00  1.28           H  
ATOM   4202 1HD1 LEU A 277      32.636 -33.607  -2.044  1.00  1.28           H  
ATOM   4203 2HD1 LEU A 277      32.897 -34.986  -0.953  1.00  1.28           H  
ATOM   4204 3HD1 LEU A 277      31.934 -33.593  -0.420  1.00  1.28           H  
ATOM   4205 1HD2 LEU A 277      33.710 -31.452  -1.549  1.00  1.28           H  
ATOM   4206 2HD2 LEU A 277      32.974 -31.469   0.076  1.00  1.28           H  
ATOM   4207 3HD2 LEU A 277      34.737 -31.292  -0.109  1.00  1.28           H  
ATOM   4208  N   LEU A 278      36.824 -35.071   0.830  1.00  1.26           N  
ATOM   4209  CA  LEU A 278      38.046 -35.212   0.057  1.00  1.26           C  
ATOM   4210  C   LEU A 278      38.621 -36.621   0.070  1.00  1.26           C  
ATOM   4211  O   LEU A 278      39.624 -36.922   0.737  1.00  1.26           O  
ATOM   4212  CB  LEU A 278      39.078 -34.205   0.528  1.00  1.26           C  
ATOM   4213  CG  LEU A 278      38.926 -32.791  -0.010  1.00  1.26           C  
ATOM   4214  CD1 LEU A 278      37.605 -32.243   0.379  1.00  1.26           C  
ATOM   4215  CD2 LEU A 278      40.008 -31.944   0.552  1.00  1.26           C  
ATOM   4216  H   LEU A 278      36.861 -34.577   1.720  1.00  1.26           H  
ATOM   4217  HA  LEU A 278      37.816 -34.963  -0.974  1.00  1.26           H  
ATOM   4218 1HB  LEU A 278      39.052 -34.160   1.615  1.00  1.26           H  
ATOM   4219 2HB  LEU A 278      40.039 -34.553   0.205  1.00  1.26           H  
ATOM   4220  HG  LEU A 278      38.985 -32.798  -1.097  1.00  1.26           H  
ATOM   4221 1HD1 LEU A 278      37.493 -31.238   0.000  1.00  1.26           H  
ATOM   4222 2HD1 LEU A 278      36.845 -32.867  -0.042  1.00  1.26           H  
ATOM   4223 3HD1 LEU A 278      37.517 -32.228   1.448  1.00  1.26           H  
ATOM   4224 1HD2 LEU A 278      39.876 -30.942   0.174  1.00  1.26           H  
ATOM   4225 2HD2 LEU A 278      39.946 -31.943   1.619  1.00  1.26           H  
ATOM   4226 3HD2 LEU A 278      40.970 -32.324   0.258  1.00  1.26           H  
ATOM   4227  N   THR A 279      37.969 -37.473  -0.706  1.00  1.25           N  
ATOM   4228  CA  THR A 279      38.345 -38.862  -0.899  1.00  1.25           C  
ATOM   4229  C   THR A 279      38.141 -39.300  -2.335  1.00  1.25           C  
ATOM   4230  O   THR A 279      37.092 -39.060  -2.938  1.00  1.25           O  
ATOM   4231  CB  THR A 279      37.525 -39.806  -0.007  1.00  1.25           C  
ATOM   4232  OG1 THR A 279      37.923 -41.175  -0.287  1.00  1.25           O  
ATOM   4233  CG2 THR A 279      36.043 -39.629  -0.272  1.00  1.25           C  
ATOM   4234  H   THR A 279      37.132 -37.110  -1.162  1.00  1.25           H  
ATOM   4235  HA  THR A 279      39.388 -38.992  -0.645  1.00  1.25           H  
ATOM   4236  HB  THR A 279      37.730 -39.585   1.041  1.00  1.25           H  
ATOM   4237  HG1 THR A 279      38.819 -41.317   0.049  1.00  1.25           H  
ATOM   4238 1HG2 THR A 279      35.468 -40.303   0.362  1.00  1.25           H  
ATOM   4239 2HG2 THR A 279      35.751 -38.605  -0.055  1.00  1.25           H  
ATOM   4240 3HG2 THR A 279      35.839 -39.843  -1.295  1.00  1.25           H  
ATOM   4241  N   GLY A 280      39.048 -40.155  -2.807  1.00  1.23           N  
ATOM   4242  CA  GLY A 280      38.891 -40.771  -4.125  1.00  1.23           C  
ATOM   4243  C   GLY A 280      37.548 -41.501  -4.273  1.00  1.23           C  
ATOM   4244  O   GLY A 280      36.991 -41.595  -5.375  1.00  1.23           O  
ATOM   4245  H   GLY A 280      39.915 -40.299  -2.283  1.00  1.23           H  
ATOM   4246 1HA  GLY A 280      38.984 -40.020  -4.897  1.00  1.23           H  
ATOM   4247 2HA  GLY A 280      39.705 -41.476  -4.284  1.00  1.23           H  
ATOM   4248  N   LYS A 281      37.010 -41.986  -3.151  1.00  1.20           N  
ATOM   4249  CA  LYS A 281      35.754 -42.720  -3.113  1.00  1.20           C  
ATOM   4250  C   LYS A 281      34.581 -41.908  -3.672  1.00  1.20           C  
ATOM   4251  O   LYS A 281      33.604 -42.484  -4.153  1.00  1.20           O  
ATOM   4252  CB  LYS A 281      35.471 -43.164  -1.681  1.00  1.20           C  
ATOM   4253  CG  LYS A 281      34.321 -44.136  -1.503  1.00  1.20           C  
ATOM   4254  CD  LYS A 281      34.255 -44.601  -0.052  1.00  1.20           C  
ATOM   4255  CE  LYS A 281      33.156 -45.616   0.175  1.00  1.20           C  
ATOM   4256  NZ  LYS A 281      33.117 -46.061   1.591  1.00  1.20           N  
ATOM   4257  H   LYS A 281      37.489 -41.820  -2.262  1.00  1.20           H  
ATOM   4258  HA  LYS A 281      35.864 -43.610  -3.732  1.00  1.20           H  
ATOM   4259 1HB  LYS A 281      36.367 -43.613  -1.253  1.00  1.20           H  
ATOM   4260 2HB  LYS A 281      35.234 -42.293  -1.082  1.00  1.20           H  
ATOM   4261 1HG  LYS A 281      33.380 -43.651  -1.763  1.00  1.20           H  
ATOM   4262 2HG  LYS A 281      34.460 -44.997  -2.156  1.00  1.20           H  
ATOM   4263 1HD  LYS A 281      35.208 -45.051   0.226  1.00  1.20           H  
ATOM   4264 2HD  LYS A 281      34.080 -43.739   0.594  1.00  1.20           H  
ATOM   4265 1HE  LYS A 281      32.197 -45.174  -0.085  1.00  1.20           H  
ATOM   4266 2HE  LYS A 281      33.332 -46.483  -0.459  1.00  1.20           H  
ATOM   4267 1HZ  LYS A 281      32.351 -46.740   1.736  1.00  1.20           H  
ATOM   4268 2HZ  LYS A 281      33.982 -46.480   1.853  1.00  1.20           H  
ATOM   4269 3HZ  LYS A 281      32.918 -45.273   2.195  1.00  1.20           H  
ATOM   4270  N   HIS A 282      34.652 -40.575  -3.563  1.00  1.15           N  
ATOM   4271  CA  HIS A 282      33.578 -39.688  -3.993  1.00  1.15           C  
ATOM   4272  C   HIS A 282      33.934 -38.866  -5.237  1.00  1.15           C  
ATOM   4273  O   HIS A 282      33.410 -37.767  -5.426  1.00  1.15           O  
ATOM   4274  CB  HIS A 282      33.160 -38.738  -2.867  1.00  1.15           C  
ATOM   4275  CG  HIS A 282      32.582 -39.423  -1.656  1.00  1.15           C  
ATOM   4276  ND1 HIS A 282      32.339 -38.753  -0.475  1.00  1.15           N  
ATOM   4277  CD2 HIS A 282      32.198 -40.708  -1.440  1.00  1.15           C  
ATOM   4278  CE1 HIS A 282      31.854 -39.600   0.415  1.00  1.15           C  
ATOM   4279  NE2 HIS A 282      31.757 -40.787  -0.148  1.00  1.15           N  
ATOM   4280  H   HIS A 282      35.502 -40.148  -3.195  1.00  1.15           H  
ATOM   4281  HA  HIS A 282      32.706 -40.286  -4.250  1.00  1.15           H  
ATOM   4282 1HB  HIS A 282      34.033 -38.158  -2.545  1.00  1.15           H  
ATOM   4283 2HB  HIS A 282      32.421 -38.031  -3.247  1.00  1.15           H  
ATOM   4284  HD2 HIS A 282      32.228 -41.525  -2.150  1.00  1.15           H  
ATOM   4285  HE1 HIS A 282      31.569 -39.350   1.436  1.00  1.15           H  
ATOM   4286  HE2 HIS A 282      31.406 -41.624   0.301  1.00  1.15           H  
ATOM   4287  N   GLU A 283      34.816 -39.405  -6.088  1.00  1.09           N  
ATOM   4288  CA  GLU A 283      35.199 -38.776  -7.363  1.00  1.09           C  
ATOM   4289  C   GLU A 283      35.871 -37.404  -7.231  1.00  1.09           C  
ATOM   4290  O   GLU A 283      35.605 -36.474  -8.003  1.00  1.09           O  
ATOM   4291  CB  GLU A 283      33.963 -38.665  -8.281  1.00  1.09           C  
ATOM   4292  CG  GLU A 283      33.319 -40.013  -8.624  1.00  1.09           C  
ATOM   4293  CD  GLU A 283      32.123 -39.919  -9.559  1.00  1.09           C  
ATOM   4294  OE1 GLU A 283      31.756 -38.833  -9.937  1.00  1.09           O  
ATOM   4295  OE2 GLU A 283      31.579 -40.954  -9.893  1.00  1.09           O  
ATOM   4296  H   GLU A 283      35.266 -40.291  -5.841  1.00  1.09           H  
ATOM   4297  HA  GLU A 283      35.915 -39.440  -7.848  1.00  1.09           H  
ATOM   4298 1HB  GLU A 283      33.206 -38.027  -7.838  1.00  1.09           H  
ATOM   4299 2HB  GLU A 283      34.259 -38.200  -9.219  1.00  1.09           H  
ATOM   4300 1HG  GLU A 283      34.073 -40.646  -9.088  1.00  1.09           H  
ATOM   4301 2HG  GLU A 283      33.006 -40.495  -7.697  1.00  1.09           H  
ATOM   4302  N   THR A 284      36.762 -37.309  -6.256  1.00  1.04           N  
ATOM   4303  CA  THR A 284      37.608 -36.148  -6.009  1.00  1.04           C  
ATOM   4304  C   THR A 284      38.972 -36.644  -5.578  1.00  1.04           C  
ATOM   4305  O   THR A 284      39.247 -37.837  -5.668  1.00  1.04           O  
ATOM   4306  CB  THR A 284      37.007 -35.167  -4.973  1.00  1.04           C  
ATOM   4307  OG1 THR A 284      37.816 -33.962  -4.971  1.00  1.04           O  
ATOM   4308  CG2 THR A 284      36.942 -35.767  -3.584  1.00  1.04           C  
ATOM   4309  H   THR A 284      36.871 -38.113  -5.655  1.00  1.04           H  
ATOM   4310  HA  THR A 284      37.737 -35.601  -6.945  1.00  1.04           H  
ATOM   4311  HB  THR A 284      35.998 -34.904  -5.298  1.00  1.04           H  
ATOM   4312  HG1 THR A 284      37.254 -33.157  -4.889  1.00  1.04           H  
ATOM   4313 1HG2 THR A 284      36.503 -35.037  -2.904  1.00  1.04           H  
ATOM   4314 2HG2 THR A 284      36.318 -36.661  -3.603  1.00  1.04           H  
ATOM   4315 3HG2 THR A 284      37.937 -36.029  -3.240  1.00  1.04           H  
ATOM   4316  N   ALA A 285      39.846 -35.742  -5.180  1.00  0.99           N  
ATOM   4317  CA  ALA A 285      41.175 -36.173  -4.772  1.00  0.99           C  
ATOM   4318  C   ALA A 285      41.194 -36.445  -3.303  1.00  0.99           C  
ATOM   4319  O   ALA A 285      40.631 -35.676  -2.523  1.00  0.99           O  
ATOM   4320  CB  ALA A 285      42.216 -35.135  -5.080  1.00  0.99           C  
ATOM   4321  H   ALA A 285      39.532 -34.779  -5.138  1.00  0.99           H  
ATOM   4322  HA  ALA A 285      41.420 -37.094  -5.301  1.00  0.99           H  
ATOM   4323 1HB  ALA A 285      43.199 -35.497  -4.764  1.00  0.99           H  
ATOM   4324 2HB  ALA A 285      42.238 -34.941  -6.120  1.00  0.99           H  
ATOM   4325 3HB  ALA A 285      41.975 -34.241  -4.552  1.00  0.99           H  
ATOM   4326  N   SER A 286      41.901 -37.486  -2.898  1.00  0.96           N  
ATOM   4327  CA  SER A 286      42.031 -37.706  -1.480  1.00  0.96           C  
ATOM   4328  C   SER A 286      42.737 -36.491  -0.896  1.00  0.96           C  
ATOM   4329  O   SER A 286      43.718 -36.014  -1.460  1.00  0.96           O  
ATOM   4330  CB  SER A 286      42.746 -39.014  -1.201  1.00  0.96           C  
ATOM   4331  OG  SER A 286      41.976 -40.154  -1.646  1.00  0.96           O  
ATOM   4332  H   SER A 286      42.342 -38.097  -3.569  1.00  0.96           H  
ATOM   4333  HA  SER A 286      41.051 -37.747  -1.042  1.00  0.96           H  
ATOM   4334 1HB  SER A 286      43.712 -39.006  -1.709  1.00  0.96           H  
ATOM   4335 2HB  SER A 286      42.944 -39.097  -0.133  1.00  0.96           H  
ATOM   4336  HG  SER A 286      42.578 -40.912  -1.588  1.00  0.96           H  
ATOM   4337  N   LEU A 287      42.298 -36.061   0.271  1.00  0.93           N  
ATOM   4338  CA  LEU A 287      42.793 -34.876   0.964  1.00  0.93           C  
ATOM   4339  C   LEU A 287      44.315 -34.801   1.061  1.00  0.93           C  
ATOM   4340  O   LEU A 287      44.918 -33.744   0.855  1.00  0.93           O  
ATOM   4341  CB  LEU A 287      42.200 -34.884   2.375  1.00  0.93           C  
ATOM   4342  CG  LEU A 287      42.354 -33.652   3.196  1.00  0.93           C  
ATOM   4343  CD1 LEU A 287      41.260 -33.662   4.224  1.00  0.93           C  
ATOM   4344  CD2 LEU A 287      43.731 -33.599   3.826  1.00  0.93           C  
ATOM   4345  H   LEU A 287      41.475 -36.524   0.654  1.00  0.93           H  
ATOM   4346  HA  LEU A 287      42.447 -34.003   0.421  1.00  0.93           H  
ATOM   4347 1HB  LEU A 287      41.143 -35.118   2.314  1.00  0.93           H  
ATOM   4348 2HB  LEU A 287      42.679 -35.688   2.934  1.00  0.93           H  
ATOM   4349  HG  LEU A 287      42.200 -32.792   2.575  1.00  0.93           H  
ATOM   4350 1HD1 LEU A 287      41.312 -32.765   4.838  1.00  0.93           H  
ATOM   4351 2HD1 LEU A 287      40.299 -33.711   3.724  1.00  0.93           H  
ATOM   4352 3HD1 LEU A 287      41.386 -34.537   4.844  1.00  0.93           H  
ATOM   4353 1HD2 LEU A 287      43.819 -32.695   4.429  1.00  0.93           H  
ATOM   4354 2HD2 LEU A 287      43.876 -34.475   4.460  1.00  0.93           H  
ATOM   4355 3HD2 LEU A 287      44.489 -33.588   3.046  1.00  0.93           H  
ATOM   4356  N   GLU A 288      44.928 -35.921   1.410  1.00  0.90           N  
ATOM   4357  CA  GLU A 288      46.366 -36.007   1.636  1.00  0.90           C  
ATOM   4358  C   GLU A 288      47.247 -35.868   0.381  1.00  0.90           C  
ATOM   4359  O   GLU A 288      48.455 -35.641   0.509  1.00  0.90           O  
ATOM   4360  CB  GLU A 288      46.684 -37.322   2.347  1.00  0.90           C  
ATOM   4361  CG  GLU A 288      46.129 -37.399   3.772  1.00  0.90           C  
ATOM   4362  CD  GLU A 288      46.439 -38.705   4.472  1.00  0.90           C  
ATOM   4363  OE1 GLU A 288      47.029 -39.565   3.861  1.00  0.90           O  
ATOM   4364  OE2 GLU A 288      46.084 -38.836   5.620  1.00  0.90           O  
ATOM   4365  H   GLU A 288      44.365 -36.749   1.531  1.00  0.90           H  
ATOM   4366  HA  GLU A 288      46.635 -35.193   2.309  1.00  0.90           H  
ATOM   4367 1HB  GLU A 288      46.271 -38.152   1.775  1.00  0.90           H  
ATOM   4368 2HB  GLU A 288      47.765 -37.460   2.395  1.00  0.90           H  
ATOM   4369 1HG  GLU A 288      46.548 -36.580   4.355  1.00  0.90           H  
ATOM   4370 2HG  GLU A 288      45.047 -37.259   3.732  1.00  0.90           H  
ATOM   4371  N   THR A 289      46.683 -36.074  -0.816  1.00  0.86           N  
ATOM   4372  CA  THR A 289      47.487 -36.030  -2.037  1.00  0.86           C  
ATOM   4373  C   THR A 289      47.017 -35.012  -3.069  1.00  0.86           C  
ATOM   4374  O   THR A 289      45.866 -35.020  -3.502  1.00  0.86           O  
ATOM   4375  CB  THR A 289      47.524 -37.419  -2.708  1.00  0.86           C  
ATOM   4376  OG1 THR A 289      48.121 -38.371  -1.809  1.00  0.86           O  
ATOM   4377  CG2 THR A 289      48.322 -37.370  -4.011  1.00  0.86           C  
ATOM   4378  H   THR A 289      45.676 -36.210  -0.891  1.00  0.86           H  
ATOM   4379  HA  THR A 289      48.505 -35.762  -1.762  1.00  0.86           H  
ATOM   4380  HB  THR A 289      46.504 -37.737  -2.929  1.00  0.86           H  
ATOM   4381  HG1 THR A 289      48.941 -38.007  -1.456  1.00  0.86           H  
ATOM   4382 1HG2 THR A 289      48.334 -38.358  -4.466  1.00  0.86           H  
ATOM   4383 2HG2 THR A 289      47.861 -36.664  -4.700  1.00  0.86           H  
ATOM   4384 3HG2 THR A 289      49.343 -37.055  -3.804  1.00  0.86           H  
ATOM   4385  N   PHE A 290      47.933 -34.158  -3.513  1.00  0.82           N  
ATOM   4386  CA  PHE A 290      47.578 -33.206  -4.551  1.00  0.82           C  
ATOM   4387  C   PHE A 290      47.766 -33.849  -5.901  1.00  0.82           C  
ATOM   4388  O   PHE A 290      48.806 -34.460  -6.163  1.00  0.82           O  
ATOM   4389  CB  PHE A 290      48.435 -31.952  -4.553  1.00  0.82           C  
ATOM   4390  CG  PHE A 290      47.959 -30.928  -5.620  1.00  0.82           C  
ATOM   4391  CD1 PHE A 290      46.909 -30.080  -5.352  1.00  0.82           C  
ATOM   4392  CD2 PHE A 290      48.527 -30.853  -6.890  1.00  0.82           C  
ATOM   4393  CE1 PHE A 290      46.450 -29.171  -6.276  1.00  0.82           C  
ATOM   4394  CE2 PHE A 290      48.045 -29.940  -7.827  1.00  0.82           C  
ATOM   4395  CZ  PHE A 290      47.016 -29.103  -7.508  1.00  0.82           C  
ATOM   4396  H   PHE A 290      48.868 -34.176  -3.132  1.00  0.82           H  
ATOM   4397  HA  PHE A 290      46.532 -32.924  -4.433  1.00  0.82           H  
ATOM   4398 1HB  PHE A 290      48.395 -31.476  -3.579  1.00  0.82           H  
ATOM   4399 2HB  PHE A 290      49.470 -32.208  -4.758  1.00  0.82           H  
ATOM   4400  HD1 PHE A 290      46.441 -30.129  -4.393  1.00  0.82           H  
ATOM   4401  HD2 PHE A 290      49.351 -31.519  -7.147  1.00  0.82           H  
ATOM   4402  HE1 PHE A 290      45.624 -28.512  -6.018  1.00  0.82           H  
ATOM   4403  HE2 PHE A 290      48.493 -29.879  -8.810  1.00  0.82           H  
ATOM   4404  HZ  PHE A 290      46.647 -28.389  -8.227  1.00  0.82           H  
ATOM   4405  N   SER A 291      46.792 -33.684  -6.765  1.00  0.78           N  
ATOM   4406  CA  SER A 291      46.938 -34.183  -8.121  1.00  0.78           C  
ATOM   4407  C   SER A 291      46.249 -33.280  -9.124  1.00  0.78           C  
ATOM   4408  O   SER A 291      45.297 -32.574  -8.787  1.00  0.78           O  
ATOM   4409  CB  SER A 291      46.372 -35.582  -8.201  1.00  0.78           C  
ATOM   4410  OG  SER A 291      45.010 -35.575  -7.923  1.00  0.78           O  
ATOM   4411  H   SER A 291      45.945 -33.220  -6.443  1.00  0.78           H  
ATOM   4412  HA  SER A 291      48.000 -34.214  -8.368  1.00  0.78           H  
ATOM   4413 1HB  SER A 291      46.540 -35.987  -9.198  1.00  0.78           H  
ATOM   4414 2HB  SER A 291      46.889 -36.224  -7.490  1.00  0.78           H  
ATOM   4415  HG  SER A 291      44.723 -36.493  -7.979  1.00  0.78           H  
ATOM   4416  N   TRP A 292      46.661 -33.357 -10.375  1.00  0.75           N  
ATOM   4417  CA  TRP A 292      45.967 -32.567 -11.367  1.00  0.75           C  
ATOM   4418  C   TRP A 292      45.929 -33.262 -12.708  1.00  0.75           C  
ATOM   4419  O   TRP A 292      46.708 -34.182 -12.970  1.00  0.75           O  
ATOM   4420  CB  TRP A 292      46.568 -31.171 -11.479  1.00  0.75           C  
ATOM   4421  CG  TRP A 292      47.944 -31.070 -11.992  1.00  0.75           C  
ATOM   4422  CD1 TRP A 292      49.111 -31.235 -11.308  1.00  0.75           C  
ATOM   4423  CD2 TRP A 292      48.310 -30.713 -13.336  1.00  0.75           C  
ATOM   4424  NE1 TRP A 292      50.178 -31.011 -12.140  1.00  0.75           N  
ATOM   4425  CE2 TRP A 292      49.702 -30.685 -13.386  1.00  0.75           C  
ATOM   4426  CE3 TRP A 292      47.575 -30.410 -14.486  1.00  0.75           C  
ATOM   4427  CZ2 TRP A 292      50.382 -30.372 -14.546  1.00  0.75           C  
ATOM   4428  CZ3 TRP A 292      48.256 -30.106 -15.641  1.00  0.75           C  
ATOM   4429  CH2 TRP A 292      49.623 -30.085 -15.673  1.00  0.75           C  
ATOM   4430  H   TRP A 292      47.441 -33.943 -10.634  1.00  0.75           H  
ATOM   4431  HA  TRP A 292      44.956 -32.427 -11.035  1.00  0.75           H  
ATOM   4432 1HB  TRP A 292      45.932 -30.574 -12.133  1.00  0.75           H  
ATOM   4433 2HB  TRP A 292      46.535 -30.694 -10.499  1.00  0.75           H  
ATOM   4434  HD1 TRP A 292      49.186 -31.502 -10.257  1.00  0.75           H  
ATOM   4435  HE1 TRP A 292      51.153 -31.069 -11.882  1.00  0.75           H  
ATOM   4436  HE3 TRP A 292      46.482 -30.423 -14.470  1.00  0.75           H  
ATOM   4437  HZ2 TRP A 292      51.470 -30.348 -14.591  1.00  0.75           H  
ATOM   4438  HZ3 TRP A 292      47.680 -29.881 -16.533  1.00  0.75           H  
ATOM   4439  HH2 TRP A 292      50.126 -29.838 -16.606  1.00  0.75           H  
ATOM   4440  N   GLY A 293      45.018 -32.816 -13.553  1.00  0.75           N  
ATOM   4441  CA  GLY A 293      44.905 -33.396 -14.883  1.00  0.75           C  
ATOM   4442  C   GLY A 293      43.817 -32.736 -15.701  1.00  0.75           C  
ATOM   4443  O   GLY A 293      43.380 -31.634 -15.379  1.00  0.75           O  
ATOM   4444  H   GLY A 293      44.397 -32.068 -13.236  1.00  0.75           H  
ATOM   4445 1HA  GLY A 293      45.862 -33.297 -15.399  1.00  0.75           H  
ATOM   4446 2HA  GLY A 293      44.699 -34.462 -14.794  1.00  0.75           H  
ATOM   4447  N   VAL A 294      43.417 -33.403 -16.779  1.00  0.78           N  
ATOM   4448  CA  VAL A 294      42.418 -32.860 -17.692  1.00  0.78           C  
ATOM   4449  C   VAL A 294      41.081 -33.580 -17.586  1.00  0.78           C  
ATOM   4450  O   VAL A 294      40.061 -32.962 -17.301  1.00  0.78           O  
ATOM   4451  CB  VAL A 294      42.938 -32.958 -19.128  1.00  0.78           C  
ATOM   4452  CG1 VAL A 294      41.875 -32.447 -20.094  1.00  0.78           C  
ATOM   4453  CG2 VAL A 294      44.244 -32.169 -19.215  1.00  0.78           C  
ATOM   4454  H   VAL A 294      43.833 -34.303 -16.974  1.00  0.78           H  
ATOM   4455  HA  VAL A 294      42.263 -31.809 -17.453  1.00  0.78           H  
ATOM   4456  HB  VAL A 294      43.124 -33.998 -19.383  1.00  0.78           H  
ATOM   4457 1HG1 VAL A 294      42.238 -32.525 -21.118  1.00  0.78           H  
ATOM   4458 2HG1 VAL A 294      40.965 -33.043 -19.994  1.00  0.78           H  
ATOM   4459 3HG1 VAL A 294      41.648 -31.409 -19.859  1.00  0.78           H  
ATOM   4460 1HG2 VAL A 294      44.641 -32.231 -20.227  1.00  0.78           H  
ATOM   4461 2HG2 VAL A 294      44.058 -31.132 -18.956  1.00  0.78           H  
ATOM   4462 3HG2 VAL A 294      44.970 -32.585 -18.521  1.00  0.78           H  
ATOM   4463  N   ASP A 295      41.084 -34.893 -17.801  1.00  0.81           N  
ATOM   4464  CA  ASP A 295      39.853 -35.672 -17.723  1.00  0.81           C  
ATOM   4465  C   ASP A 295      39.759 -36.574 -16.492  1.00  0.81           C  
ATOM   4466  O   ASP A 295      38.920 -37.475 -16.440  1.00  0.81           O  
ATOM   4467  CB  ASP A 295      39.643 -36.467 -19.004  1.00  0.81           C  
ATOM   4468  CG  ASP A 295      39.324 -35.563 -20.186  1.00  0.81           C  
ATOM   4469  OD1 ASP A 295      38.498 -34.678 -20.016  1.00  0.81           O  
ATOM   4470  OD2 ASP A 295      39.912 -35.739 -21.241  1.00  0.81           O  
ATOM   4471  H   ASP A 295      41.946 -35.361 -18.034  1.00  0.81           H  
ATOM   4472  HA  ASP A 295      39.032 -34.974 -17.664  1.00  0.81           H  
ATOM   4473 1HB  ASP A 295      40.541 -37.045 -19.230  1.00  0.81           H  
ATOM   4474 2HB  ASP A 295      38.823 -37.174 -18.866  1.00  0.81           H  
ATOM   4475  N   SER A 296      40.614 -36.344 -15.503  1.00  0.84           N  
ATOM   4476  CA  SER A 296      40.581 -37.174 -14.307  1.00  0.84           C  
ATOM   4477  C   SER A 296      39.729 -36.559 -13.200  1.00  0.84           C  
ATOM   4478  O   SER A 296      40.078 -35.532 -12.618  1.00  0.84           O  
ATOM   4479  CB  SER A 296      41.990 -37.408 -13.802  1.00  0.84           C  
ATOM   4480  OG  SER A 296      42.736 -38.171 -14.711  1.00  0.84           O  
ATOM   4481  H   SER A 296      41.278 -35.591 -15.579  1.00  0.84           H  
ATOM   4482  HA  SER A 296      40.148 -38.140 -14.570  1.00  0.84           H  
ATOM   4483 1HB  SER A 296      42.482 -36.448 -13.640  1.00  0.84           H  
ATOM   4484 2HB  SER A 296      41.949 -37.920 -12.839  1.00  0.84           H  
ATOM   4485  HG  SER A 296      42.263 -39.003 -14.812  1.00  0.84           H  
ATOM   4486  N   ARG A 297      38.633 -37.233 -12.855  1.00  0.85           N  
ATOM   4487  CA  ARG A 297      37.700 -36.745 -11.832  1.00  0.85           C  
ATOM   4488  C   ARG A 297      38.363 -36.691 -10.460  1.00  0.85           C  
ATOM   4489  O   ARG A 297      38.045 -35.851  -9.618  1.00  0.85           O  
ATOM   4490  CB  ARG A 297      36.478 -37.645 -11.747  1.00  0.85           C  
ATOM   4491  CG  ARG A 297      35.532 -37.582 -12.939  1.00  0.85           C  
ATOM   4492  CD  ARG A 297      34.377 -38.530 -12.779  1.00  0.85           C  
ATOM   4493  NE  ARG A 297      33.470 -38.492 -13.926  1.00  0.85           N  
ATOM   4494  CZ  ARG A 297      32.421 -39.326 -14.102  1.00  0.85           C  
ATOM   4495  NH1 ARG A 297      32.165 -40.252 -13.208  1.00  0.85           N  
ATOM   4496  NH2 ARG A 297      31.656 -39.210 -15.177  1.00  0.85           N  
ATOM   4497  H   ARG A 297      38.411 -38.082 -13.359  1.00  0.85           H  
ATOM   4498  HA  ARG A 297      37.379 -35.740 -12.107  1.00  0.85           H  
ATOM   4499 1HB  ARG A 297      36.795 -38.679 -11.630  1.00  0.85           H  
ATOM   4500 2HB  ARG A 297      35.903 -37.380 -10.858  1.00  0.85           H  
ATOM   4501 1HG  ARG A 297      35.136 -36.571 -13.032  1.00  0.85           H  
ATOM   4502 2HG  ARG A 297      36.076 -37.845 -13.850  1.00  0.85           H  
ATOM   4503 1HD  ARG A 297      34.750 -39.548 -12.672  1.00  0.85           H  
ATOM   4504 2HD  ARG A 297      33.806 -38.262 -11.884  1.00  0.85           H  
ATOM   4505  HE  ARG A 297      33.637 -37.794 -14.633  1.00  0.85           H  
ATOM   4506 1HH1 ARG A 297      32.758 -40.340 -12.387  1.00  0.85           H  
ATOM   4507 2HH1 ARG A 297      31.381 -40.874 -13.327  1.00  0.85           H  
ATOM   4508 1HH2 ARG A 297      31.856 -38.497 -15.865  1.00  0.85           H  
ATOM   4509 2HH2 ARG A 297      30.874 -39.833 -15.308  1.00  0.85           H  
ATOM   4510  N   SER A 298      39.333 -37.579 -10.265  1.00  0.84           N  
ATOM   4511  CA  SER A 298      40.059 -37.710  -9.010  1.00  0.84           C  
ATOM   4512  C   SER A 298      41.097 -36.611  -8.801  1.00  0.84           C  
ATOM   4513  O   SER A 298      41.808 -36.612  -7.801  1.00  0.84           O  
ATOM   4514  CB  SER A 298      40.729 -39.060  -8.920  1.00  0.84           C  
ATOM   4515  OG  SER A 298      41.716 -39.195  -9.908  1.00  0.84           O  
ATOM   4516  H   SER A 298      39.555 -38.210 -11.018  1.00  0.84           H  
ATOM   4517  HA  SER A 298      39.333 -37.645  -8.203  1.00  0.84           H  
ATOM   4518 1HB  SER A 298      41.182 -39.159  -7.932  1.00  0.84           H  
ATOM   4519 2HB  SER A 298      39.989 -39.850  -9.022  1.00  0.84           H  
ATOM   4520  HG  SER A 298      42.193 -38.357  -9.912  1.00  0.84           H  
ATOM   4521  N   ALA A 299      41.284 -35.746  -9.795  1.00  0.81           N  
ATOM   4522  CA  ALA A 299      42.231 -34.645  -9.687  1.00  0.81           C  
ATOM   4523  C   ALA A 299      41.827 -33.662  -8.592  1.00  0.81           C  
ATOM   4524  O   ALA A 299      40.638 -33.430  -8.359  1.00  0.81           O  
ATOM   4525  CB  ALA A 299      42.305 -33.911 -10.997  1.00  0.81           C  
ATOM   4526  H   ALA A 299      40.716 -35.795 -10.640  1.00  0.81           H  
ATOM   4527  HA  ALA A 299      43.208 -35.048  -9.443  1.00  0.81           H  
ATOM   4528 1HB  ALA A 299      42.986 -33.116 -10.910  1.00  0.81           H  
ATOM   4529 2HB  ALA A 299      42.619 -34.588 -11.789  1.00  0.81           H  
ATOM   4530 3HB  ALA A 299      41.322 -33.509 -11.236  1.00  0.81           H  
ATOM   4531  N   SER A 300      42.809 -33.050  -7.925  1.00  0.77           N  
ATOM   4532  CA  SER A 300      42.502 -31.997  -6.969  1.00  0.77           C  
ATOM   4533  C   SER A 300      42.032 -30.827  -7.793  1.00  0.77           C  
ATOM   4534  O   SER A 300      41.059 -30.147  -7.454  1.00  0.77           O  
ATOM   4535  CB  SER A 300      43.733 -31.564  -6.218  1.00  0.77           C  
ATOM   4536  OG  SER A 300      44.260 -32.595  -5.443  1.00  0.77           O  
ATOM   4537  H   SER A 300      43.776 -33.271  -8.115  1.00  0.77           H  
ATOM   4538  HA  SER A 300      41.710 -32.317  -6.292  1.00  0.77           H  
ATOM   4539 1HB  SER A 300      44.478 -31.229  -6.925  1.00  0.77           H  
ATOM   4540 2HB  SER A 300      43.496 -30.721  -5.604  1.00  0.77           H  
ATOM   4541  HG  SER A 300      43.600 -32.798  -4.768  1.00  0.77           H  
ATOM   4542  N   VAL A 301      42.770 -30.602  -8.887  1.00  0.73           N  
ATOM   4543  CA  VAL A 301      42.452 -29.531  -9.813  1.00  0.73           C  
ATOM   4544  C   VAL A 301      42.383 -30.086 -11.249  1.00  0.73           C  
ATOM   4545  O   VAL A 301      43.337 -30.712 -11.732  1.00  0.73           O  
ATOM   4546  CB  VAL A 301      43.472 -28.381  -9.706  1.00  0.73           C  
ATOM   4547  CG1 VAL A 301      43.076 -27.309 -10.655  1.00  0.73           C  
ATOM   4548  CG2 VAL A 301      43.532 -27.854  -8.284  1.00  0.73           C  
ATOM   4549  H   VAL A 301      43.570 -31.215  -9.052  1.00  0.73           H  
ATOM   4550  HA  VAL A 301      41.479 -29.135  -9.551  1.00  0.73           H  
ATOM   4551  HB  VAL A 301      44.460 -28.739  -9.997  1.00  0.73           H  
ATOM   4552 1HG1 VAL A 301      43.770 -26.502 -10.582  1.00  0.73           H  
ATOM   4553 2HG1 VAL A 301      43.063 -27.703 -11.668  1.00  0.73           H  
ATOM   4554 3HG1 VAL A 301      42.084 -26.955 -10.388  1.00  0.73           H  
ATOM   4555 1HG2 VAL A 301      44.254 -27.038  -8.228  1.00  0.73           H  
ATOM   4556 2HG2 VAL A 301      42.561 -27.502  -7.997  1.00  0.73           H  
ATOM   4557 3HG2 VAL A 301      43.832 -28.646  -7.615  1.00  0.73           H  
ATOM   4558  N   ARG A 302      41.247 -29.865 -11.905  1.00  0.71           N  
ATOM   4559  CA  ARG A 302      41.000 -30.370 -13.256  1.00  0.71           C  
ATOM   4560  C   ARG A 302      40.970 -29.258 -14.315  1.00  0.71           C  
ATOM   4561  O   ARG A 302      40.374 -28.205 -14.107  1.00  0.71           O  
ATOM   4562  CB  ARG A 302      39.678 -31.133 -13.286  1.00  0.71           C  
ATOM   4563  CG  ARG A 302      39.344 -31.780 -14.610  1.00  0.71           C  
ATOM   4564  CD  ARG A 302      38.064 -32.569 -14.583  1.00  0.71           C  
ATOM   4565  NE  ARG A 302      37.765 -33.135 -15.913  1.00  0.71           N  
ATOM   4566  CZ  ARG A 302      36.578 -33.659 -16.301  1.00  0.71           C  
ATOM   4567  NH1 ARG A 302      35.570 -33.674 -15.454  1.00  0.71           N  
ATOM   4568  NH2 ARG A 302      36.410 -34.154 -17.536  1.00  0.71           N  
ATOM   4569  H   ARG A 302      40.524 -29.322 -11.432  1.00  0.71           H  
ATOM   4570  HA  ARG A 302      41.797 -31.065 -13.512  1.00  0.71           H  
ATOM   4571 1HB  ARG A 302      39.706 -31.927 -12.541  1.00  0.71           H  
ATOM   4572 2HB  ARG A 302      38.861 -30.462 -13.023  1.00  0.71           H  
ATOM   4573 1HG  ARG A 302      39.262 -31.026 -15.394  1.00  0.71           H  
ATOM   4574 2HG  ARG A 302      40.153 -32.465 -14.858  1.00  0.71           H  
ATOM   4575 1HD  ARG A 302      38.157 -33.395 -13.872  1.00  0.71           H  
ATOM   4576 2HD  ARG A 302      37.239 -31.921 -14.291  1.00  0.71           H  
ATOM   4577  HE  ARG A 302      38.534 -33.133 -16.589  1.00  0.71           H  
ATOM   4578 1HH1 ARG A 302      35.690 -33.298 -14.525  1.00  0.71           H  
ATOM   4579 2HH1 ARG A 302      34.678 -34.056 -15.737  1.00  0.71           H  
ATOM   4580 1HH2 ARG A 302      37.187 -34.168 -18.237  1.00  0.71           H  
ATOM   4581 2HH2 ARG A 302      35.518 -34.534 -17.802  1.00  0.71           H  
ATOM   4582  N   ILE A 303      41.596 -29.480 -15.460  1.00  0.69           N  
ATOM   4583  CA  ILE A 303      41.548 -28.487 -16.532  1.00  0.69           C  
ATOM   4584  C   ILE A 303      40.483 -28.932 -17.504  1.00  0.69           C  
ATOM   4585  O   ILE A 303      40.562 -30.047 -17.994  1.00  0.69           O  
ATOM   4586  CB  ILE A 303      42.865 -28.420 -17.303  1.00  0.69           C  
ATOM   4587  CG1 ILE A 303      43.980 -28.100 -16.390  1.00  0.69           C  
ATOM   4588  CG2 ILE A 303      42.764 -27.372 -18.378  1.00  0.69           C  
ATOM   4589  CD1 ILE A 303      45.315 -28.234 -17.057  1.00  0.69           C  
ATOM   4590  H   ILE A 303      42.119 -30.344 -15.587  1.00  0.69           H  
ATOM   4591  HA  ILE A 303      41.291 -27.509 -16.133  1.00  0.69           H  
ATOM   4592  HB  ILE A 303      43.071 -29.383 -17.752  1.00  0.69           H  
ATOM   4593 1HG1 ILE A 303      43.849 -27.103 -16.016  1.00  0.69           H  
ATOM   4594 2HG1 ILE A 303      43.957 -28.792 -15.543  1.00  0.69           H  
ATOM   4595 1HG2 ILE A 303      43.693 -27.322 -18.935  1.00  0.69           H  
ATOM   4596 2HG2 ILE A 303      41.958 -27.642 -19.040  1.00  0.69           H  
ATOM   4597 3HG2 ILE A 303      42.554 -26.402 -17.925  1.00  0.69           H  
ATOM   4598 1HD1 ILE A 303      46.100 -28.000 -16.351  1.00  0.69           H  
ATOM   4599 2HD1 ILE A 303      45.441 -29.257 -17.413  1.00  0.69           H  
ATOM   4600 3HD1 ILE A 303      45.379 -27.548 -17.898  1.00  0.69           H  
ATOM   4601  N   SER A 304      39.479 -28.115 -17.792  1.00  0.69           N  
ATOM   4602  CA  SER A 304      38.469 -28.656 -18.691  1.00  0.69           C  
ATOM   4603  C   SER A 304      39.101 -29.094 -19.984  1.00  0.69           C  
ATOM   4604  O   SER A 304      39.931 -28.385 -20.557  1.00  0.69           O  
ATOM   4605  CB  SER A 304      37.365 -27.673 -19.018  1.00  0.69           C  
ATOM   4606  OG  SER A 304      36.512 -28.215 -20.032  1.00  0.69           O  
ATOM   4607  H   SER A 304      39.418 -27.181 -17.399  1.00  0.69           H  
ATOM   4608  HA  SER A 304      38.021 -29.530 -18.217  1.00  0.69           H  
ATOM   4609 1HB  SER A 304      36.785 -27.469 -18.122  1.00  0.69           H  
ATOM   4610 2HB  SER A 304      37.793 -26.728 -19.356  1.00  0.69           H  
ATOM   4611  HG  SER A 304      35.755 -27.613 -20.099  1.00  0.69           H  
ATOM   4612  N   ARG A 305      38.632 -30.216 -20.499  1.00  0.69           N  
ATOM   4613  CA  ARG A 305      39.115 -30.706 -21.771  1.00  0.69           C  
ATOM   4614  C   ARG A 305      38.990 -29.632 -22.833  1.00  0.69           C  
ATOM   4615  O   ARG A 305      39.824 -29.546 -23.731  1.00  0.69           O  
ATOM   4616  CB  ARG A 305      38.368 -31.949 -22.205  1.00  0.69           C  
ATOM   4617  CG  ARG A 305      38.892 -32.560 -23.474  1.00  0.69           C  
ATOM   4618  CD  ARG A 305      38.161 -33.787 -23.844  1.00  0.69           C  
ATOM   4619  NE  ARG A 305      38.641 -34.322 -25.102  1.00  0.69           N  
ATOM   4620  CZ  ARG A 305      39.659 -35.193 -25.225  1.00  0.69           C  
ATOM   4621  NH1 ARG A 305      40.286 -35.652 -24.157  1.00  0.69           N  
ATOM   4622  NH2 ARG A 305      40.033 -35.595 -26.430  1.00  0.69           N  
ATOM   4623  H   ARG A 305      37.945 -30.747 -19.984  1.00  0.69           H  
ATOM   4624  HA  ARG A 305      40.165 -30.959 -21.671  1.00  0.69           H  
ATOM   4625 1HB  ARG A 305      38.433 -32.701 -21.423  1.00  0.69           H  
ATOM   4626 2HB  ARG A 305      37.314 -31.714 -22.354  1.00  0.69           H  
ATOM   4627 1HG  ARG A 305      38.789 -31.843 -24.284  1.00  0.69           H  
ATOM   4628 2HG  ARG A 305      39.946 -32.817 -23.341  1.00  0.69           H  
ATOM   4629 1HD  ARG A 305      38.307 -34.544 -23.066  1.00  0.69           H  
ATOM   4630 2HD  ARG A 305      37.100 -33.564 -23.944  1.00  0.69           H  
ATOM   4631  HE  ARG A 305      38.193 -34.001 -25.949  1.00  0.69           H  
ATOM   4632 1HH1 ARG A 305      40.003 -35.373 -23.194  1.00  0.69           H  
ATOM   4633 2HH1 ARG A 305      41.043 -36.305 -24.260  1.00  0.69           H  
ATOM   4634 1HH2 ARG A 305      39.555 -35.248 -27.250  1.00  0.69           H  
ATOM   4635 2HH2 ARG A 305      40.795 -36.250 -26.529  1.00  0.69           H  
ATOM   4636  N   ASP A 306      37.932 -28.816 -22.767  1.00  0.69           N  
ATOM   4637  CA  ASP A 306      37.756 -27.808 -23.802  1.00  0.69           C  
ATOM   4638  C   ASP A 306      38.922 -26.829 -23.800  1.00  0.69           C  
ATOM   4639  O   ASP A 306      39.312 -26.317 -24.853  1.00  0.69           O  
ATOM   4640  CB  ASP A 306      36.448 -27.043 -23.618  1.00  0.69           C  
ATOM   4641  CG  ASP A 306      35.197 -27.867 -23.952  1.00  0.69           C  
ATOM   4642  OD1 ASP A 306      35.322 -28.913 -24.550  1.00  0.69           O  
ATOM   4643  OD2 ASP A 306      34.127 -27.434 -23.597  1.00  0.69           O  
ATOM   4644  H   ASP A 306      37.300 -28.852 -21.964  1.00  0.69           H  
ATOM   4645  HA  ASP A 306      37.731 -28.309 -24.770  1.00  0.69           H  
ATOM   4646 1HB  ASP A 306      36.377 -26.704 -22.585  1.00  0.69           H  
ATOM   4647 2HB  ASP A 306      36.459 -26.155 -24.250  1.00  0.69           H  
ATOM   4648  N   ALA A 307      39.452 -26.525 -22.606  1.00  0.68           N  
ATOM   4649  CA  ALA A 307      40.549 -25.586 -22.491  1.00  0.68           C  
ATOM   4650  C   ALA A 307      41.765 -26.157 -23.159  1.00  0.68           C  
ATOM   4651  O   ALA A 307      42.505 -25.467 -23.864  1.00  0.68           O  
ATOM   4652  CB  ALA A 307      40.864 -25.291 -21.032  1.00  0.68           C  
ATOM   4653  H   ALA A 307      39.142 -27.011 -21.775  1.00  0.68           H  
ATOM   4654  HA  ALA A 307      40.260 -24.687 -23.011  1.00  0.68           H  
ATOM   4655 1HB  ALA A 307      41.685 -24.581 -20.970  1.00  0.68           H  
ATOM   4656 2HB  ALA A 307      39.985 -24.879 -20.546  1.00  0.68           H  
ATOM   4657 3HB  ALA A 307      41.144 -26.202 -20.546  1.00  0.68           H  
ATOM   4658  N   VAL A 308      41.942 -27.456 -22.959  1.00  0.67           N  
ATOM   4659  CA  VAL A 308      43.088 -28.158 -23.486  1.00  0.67           C  
ATOM   4660  C   VAL A 308      43.044 -28.201 -24.999  1.00  0.67           C  
ATOM   4661  O   VAL A 308      44.039 -27.921 -25.670  1.00  0.67           O  
ATOM   4662  CB  VAL A 308      43.135 -29.555 -22.886  1.00  0.67           C  
ATOM   4663  CG1 VAL A 308      44.216 -30.376 -23.516  1.00  0.67           C  
ATOM   4664  CG2 VAL A 308      43.339 -29.393 -21.428  1.00  0.67           C  
ATOM   4665  H   VAL A 308      41.263 -27.950 -22.371  1.00  0.67           H  
ATOM   4666  HA  VAL A 308      43.978 -27.626 -23.176  1.00  0.67           H  
ATOM   4667  HB  VAL A 308      42.195 -30.065 -23.071  1.00  0.67           H  
ATOM   4668 1HG1 VAL A 308      44.225 -31.368 -23.064  1.00  0.67           H  
ATOM   4669 2HG1 VAL A 308      44.024 -30.465 -24.585  1.00  0.67           H  
ATOM   4670 3HG1 VAL A 308      45.177 -29.895 -23.355  1.00  0.67           H  
ATOM   4671 1HG2 VAL A 308      43.363 -30.336 -20.992  1.00  0.67           H  
ATOM   4672 2HG2 VAL A 308      44.272 -28.886 -21.242  1.00  0.67           H  
ATOM   4673 3HG2 VAL A 308      42.516 -28.816 -21.015  1.00  0.67           H  
ATOM   4674  N   VAL A 309      41.866 -28.498 -25.533  1.00  0.65           N  
ATOM   4675  CA  VAL A 309      41.651 -28.548 -26.969  1.00  0.65           C  
ATOM   4676  C   VAL A 309      41.875 -27.185 -27.623  1.00  0.65           C  
ATOM   4677  O   VAL A 309      42.480 -27.103 -28.694  1.00  0.65           O  
ATOM   4678  CB  VAL A 309      40.236 -29.064 -27.276  1.00  0.65           C  
ATOM   4679  CG1 VAL A 309      39.934 -28.912 -28.757  1.00  0.65           C  
ATOM   4680  CG2 VAL A 309      40.143 -30.546 -26.865  1.00  0.65           C  
ATOM   4681  H   VAL A 309      41.092 -28.720 -24.908  1.00  0.65           H  
ATOM   4682  HA  VAL A 309      42.365 -29.253 -27.392  1.00  0.65           H  
ATOM   4683  HB  VAL A 309      39.508 -28.475 -26.713  1.00  0.65           H  
ATOM   4684 1HG1 VAL A 309      38.928 -29.276 -28.962  1.00  0.65           H  
ATOM   4685 2HG1 VAL A 309      40.006 -27.862 -29.033  1.00  0.65           H  
ATOM   4686 3HG1 VAL A 309      40.655 -29.489 -29.335  1.00  0.65           H  
ATOM   4687 1HG2 VAL A 309      39.139 -30.919 -27.064  1.00  0.65           H  
ATOM   4688 2HG2 VAL A 309      40.868 -31.125 -27.433  1.00  0.65           H  
ATOM   4689 3HG2 VAL A 309      40.360 -30.643 -25.811  1.00  0.65           H  
ATOM   4690  N   GLN A 310      41.390 -26.114 -26.984  1.00  0.64           N  
ATOM   4691  CA  GLN A 310      41.565 -24.772 -27.527  1.00  0.64           C  
ATOM   4692  C   GLN A 310      42.897 -24.117 -27.120  1.00  0.64           C  
ATOM   4693  O   GLN A 310      43.306 -23.118 -27.718  1.00  0.64           O  
ATOM   4694  CB  GLN A 310      40.405 -23.881 -27.077  1.00  0.64           C  
ATOM   4695  CG  GLN A 310      39.022 -24.328 -27.572  1.00  0.64           C  
ATOM   4696  CD  GLN A 310      38.898 -24.304 -29.090  1.00  0.64           C  
ATOM   4697  OE1 GLN A 310      39.164 -23.276 -29.721  1.00  0.64           O  
ATOM   4698  NE2 GLN A 310      38.480 -25.417 -29.684  1.00  0.64           N  
ATOM   4699  H   GLN A 310      40.864 -26.229 -26.115  1.00  0.64           H  
ATOM   4700  HA  GLN A 310      41.547 -24.843 -28.613  1.00  0.64           H  
ATOM   4701 1HB  GLN A 310      40.377 -23.859 -25.980  1.00  0.64           H  
ATOM   4702 2HB  GLN A 310      40.574 -22.864 -27.419  1.00  0.64           H  
ATOM   4703 1HG  GLN A 310      38.849 -25.351 -27.231  1.00  0.64           H  
ATOM   4704 2HG  GLN A 310      38.267 -23.664 -27.152  1.00  0.64           H  
ATOM   4705 1HE2 GLN A 310      38.378 -25.446 -30.680  1.00  0.64           H  
ATOM   4706 2HE2 GLN A 310      38.264 -26.225 -29.136  1.00  0.64           H  
ATOM   4707  N   GLY A 311      43.577 -24.678 -26.114  1.00  0.63           N  
ATOM   4708  CA  GLY A 311      44.843 -24.151 -25.615  1.00  0.63           C  
ATOM   4709  C   GLY A 311      44.659 -22.939 -24.697  1.00  0.63           C  
ATOM   4710  O   GLY A 311      45.607 -22.185 -24.465  1.00  0.63           O  
ATOM   4711  H   GLY A 311      43.190 -25.487 -25.640  1.00  0.63           H  
ATOM   4712 1HA  GLY A 311      45.358 -24.947 -25.078  1.00  0.63           H  
ATOM   4713 2HA  GLY A 311      45.476 -23.878 -26.458  1.00  0.63           H  
ATOM   4714  N   LYS A 312      43.437 -22.745 -24.199  1.00  0.63           N  
ATOM   4715  CA  LYS A 312      43.081 -21.598 -23.353  1.00  0.63           C  
ATOM   4716  C   LYS A 312      41.843 -21.852 -22.515  1.00  0.63           C  
ATOM   4717  O   LYS A 312      40.907 -22.503 -22.969  1.00  0.63           O  
ATOM   4718  CB  LYS A 312      42.820 -20.388 -24.232  1.00  0.63           C  
ATOM   4719  CG  LYS A 312      41.697 -20.609 -25.241  1.00  0.63           C  
ATOM   4720  CD  LYS A 312      41.438 -19.370 -26.053  1.00  0.63           C  
ATOM   4721  CE  LYS A 312      42.657 -19.007 -26.863  1.00  0.63           C  
ATOM   4722  NZ  LYS A 312      42.404 -17.876 -27.782  1.00  0.63           N  
ATOM   4723  H   LYS A 312      42.745 -23.466 -24.386  1.00  0.63           H  
ATOM   4724  HA  LYS A 312      43.905 -21.392 -22.673  1.00  0.63           H  
ATOM   4725 1HB  LYS A 312      42.559 -19.541 -23.610  1.00  0.63           H  
ATOM   4726 2HB  LYS A 312      43.728 -20.124 -24.779  1.00  0.63           H  
ATOM   4727 1HG  LYS A 312      41.984 -21.412 -25.916  1.00  0.63           H  
ATOM   4728 2HG  LYS A 312      40.789 -20.902 -24.719  1.00  0.63           H  
ATOM   4729 1HD  LYS A 312      40.598 -19.539 -26.726  1.00  0.63           H  
ATOM   4730 2HD  LYS A 312      41.194 -18.542 -25.389  1.00  0.63           H  
ATOM   4731 1HE  LYS A 312      43.452 -18.725 -26.177  1.00  0.63           H  
ATOM   4732 2HE  LYS A 312      42.981 -19.873 -27.442  1.00  0.63           H  
ATOM   4733 1HZ  LYS A 312      43.279 -17.669 -28.281  1.00  0.63           H  
ATOM   4734 2HZ  LYS A 312      41.688 -18.114 -28.438  1.00  0.63           H  
ATOM   4735 3HZ  LYS A 312      42.129 -17.065 -27.256  1.00  0.63           H  
ATOM   4736  N   GLY A 313      41.768 -21.264 -21.332  1.00  0.63           N  
ATOM   4737  CA  GLY A 313      40.591 -21.512 -20.511  1.00  0.63           C  
ATOM   4738  C   GLY A 313      40.823 -21.366 -19.011  1.00  0.63           C  
ATOM   4739  O   GLY A 313      41.576 -20.502 -18.541  1.00  0.63           O  
ATOM   4740  H   GLY A 313      42.530 -20.677 -21.003  1.00  0.63           H  
ATOM   4741 1HA  GLY A 313      39.796 -20.834 -20.818  1.00  0.63           H  
ATOM   4742 2HA  GLY A 313      40.222 -22.511 -20.712  1.00  0.63           H  
ATOM   4743  N   TYR A 314      40.159 -22.250 -18.271  1.00  0.64           N  
ATOM   4744  CA  TYR A 314      40.131 -22.229 -16.816  1.00  0.64           C  
ATOM   4745  C   TYR A 314      40.389 -23.589 -16.191  1.00  0.64           C  
ATOM   4746  O   TYR A 314      40.289 -24.628 -16.853  1.00  0.64           O  
ATOM   4747  CB  TYR A 314      38.744 -21.801 -16.366  1.00  0.64           C  
ATOM   4748  CG  TYR A 314      37.695 -22.808 -16.701  1.00  0.64           C  
ATOM   4749  CD1 TYR A 314      37.332 -23.780 -15.794  1.00  0.64           C  
ATOM   4750  CD2 TYR A 314      37.086 -22.755 -17.945  1.00  0.64           C  
ATOM   4751  CE1 TYR A 314      36.356 -24.698 -16.124  1.00  0.64           C  
ATOM   4752  CE2 TYR A 314      36.108 -23.670 -18.272  1.00  0.64           C  
ATOM   4753  CZ  TYR A 314      35.741 -24.638 -17.362  1.00  0.64           C  
ATOM   4754  OH  TYR A 314      34.760 -25.550 -17.678  1.00  0.64           O  
ATOM   4755  H   TYR A 314      39.604 -22.946 -18.747  1.00  0.64           H  
ATOM   4756  HA  TYR A 314      40.890 -21.534 -16.451  1.00  0.64           H  
ATOM   4757 1HB  TYR A 314      38.743 -21.634 -15.290  1.00  0.64           H  
ATOM   4758 2HB  TYR A 314      38.454 -20.901 -16.863  1.00  0.64           H  
ATOM   4759  HD1 TYR A 314      37.810 -23.821 -14.817  1.00  0.64           H  
ATOM   4760  HD2 TYR A 314      37.376 -21.987 -18.660  1.00  0.64           H  
ATOM   4761  HE1 TYR A 314      36.067 -25.468 -15.410  1.00  0.64           H  
ATOM   4762  HE2 TYR A 314      35.624 -23.627 -19.248  1.00  0.64           H  
ATOM   4763  HH  TYR A 314      34.586 -26.110 -16.914  1.00  0.64           H  
ATOM   4764  N   PHE A 315      40.696 -23.573 -14.897  1.00  0.66           N  
ATOM   4765  CA  PHE A 315      40.811 -24.820 -14.150  1.00  0.66           C  
ATOM   4766  C   PHE A 315      39.781 -24.882 -13.024  1.00  0.66           C  
ATOM   4767  O   PHE A 315      39.332 -23.843 -12.535  1.00  0.66           O  
ATOM   4768  CB  PHE A 315      42.212 -25.001 -13.591  1.00  0.66           C  
ATOM   4769  CG  PHE A 315      42.679 -23.925 -12.662  1.00  0.66           C  
ATOM   4770  CD1 PHE A 315      42.368 -23.973 -11.323  1.00  0.66           C  
ATOM   4771  CD2 PHE A 315      43.494 -22.892 -13.118  1.00  0.66           C  
ATOM   4772  CE1 PHE A 315      42.833 -23.022 -10.463  1.00  0.66           C  
ATOM   4773  CE2 PHE A 315      43.975 -21.941 -12.254  1.00  0.66           C  
ATOM   4774  CZ  PHE A 315      43.650 -22.005 -10.927  1.00  0.66           C  
ATOM   4775  H   PHE A 315      40.802 -22.672 -14.422  1.00  0.66           H  
ATOM   4776  HA  PHE A 315      40.607 -25.651 -14.824  1.00  0.66           H  
ATOM   4777 1HB  PHE A 315      42.254 -25.945 -13.065  1.00  0.66           H  
ATOM   4778 2HB  PHE A 315      42.914 -25.070 -14.415  1.00  0.66           H  
ATOM   4779  HD1 PHE A 315      41.732 -24.774 -10.956  1.00  0.66           H  
ATOM   4780  HD2 PHE A 315      43.757 -22.839 -14.168  1.00  0.66           H  
ATOM   4781  HE1 PHE A 315      42.561 -23.073  -9.411  1.00  0.66           H  
ATOM   4782  HE2 PHE A 315      44.613 -21.140 -12.620  1.00  0.66           H  
ATOM   4783  HZ  PHE A 315      44.039 -21.251 -10.243  1.00  0.66           H  
ATOM   4784  N   GLU A 316      39.434 -26.103 -12.596  1.00  0.69           N  
ATOM   4785  CA  GLU A 316      38.441 -26.320 -11.547  1.00  0.69           C  
ATOM   4786  C   GLU A 316      39.000 -26.984 -10.301  1.00  0.69           C  
ATOM   4787  O   GLU A 316      39.532 -28.096 -10.367  1.00  0.69           O  
ATOM   4788  CB  GLU A 316      37.310 -27.212 -12.089  1.00  0.69           C  
ATOM   4789  CG  GLU A 316      36.151 -27.442 -11.118  1.00  0.69           C  
ATOM   4790  CD  GLU A 316      34.937 -28.218 -11.719  1.00  0.69           C  
ATOM   4791  OE1 GLU A 316      34.844 -29.419 -11.492  1.00  0.69           O  
ATOM   4792  OE2 GLU A 316      34.082 -27.594 -12.341  1.00  0.69           O  
ATOM   4793  H   GLU A 316      39.839 -26.911 -13.047  1.00  0.69           H  
ATOM   4794  HA  GLU A 316      38.030 -25.357 -11.264  1.00  0.69           H  
ATOM   4795 1HB  GLU A 316      36.947 -26.849 -13.035  1.00  0.69           H  
ATOM   4796 2HB  GLU A 316      37.733 -28.198 -12.286  1.00  0.69           H  
ATOM   4797 1HG  GLU A 316      36.532 -27.998 -10.260  1.00  0.69           H  
ATOM   4798 2HG  GLU A 316      35.818 -26.466 -10.758  1.00  0.69           H  
ATOM   4799  N   VAL A 317      38.836 -26.338  -9.154  1.00  0.73           N  
ATOM   4800  CA  VAL A 317      39.317 -26.915  -7.911  1.00  0.73           C  
ATOM   4801  C   VAL A 317      38.196 -27.769  -7.332  1.00  0.73           C  
ATOM   4802  O   VAL A 317      37.110 -27.271  -7.033  1.00  0.73           O  
ATOM   4803  CB  VAL A 317      39.730 -25.802  -6.934  1.00  0.73           C  
ATOM   4804  CG1 VAL A 317      40.234 -26.406  -5.606  1.00  0.73           C  
ATOM   4805  CG2 VAL A 317      40.765 -24.916  -7.629  1.00  0.73           C  
ATOM   4806  H   VAL A 317      38.397 -25.420  -9.159  1.00  0.73           H  
ATOM   4807  HA  VAL A 317      40.177 -27.551  -8.115  1.00  0.73           H  
ATOM   4808  HB  VAL A 317      38.856 -25.193  -6.693  1.00  0.73           H  
ATOM   4809 1HG1 VAL A 317      40.510 -25.604  -4.925  1.00  0.73           H  
ATOM   4810 2HG1 VAL A 317      39.449 -27.005  -5.157  1.00  0.73           H  
ATOM   4811 3HG1 VAL A 317      41.107 -27.034  -5.799  1.00  0.73           H  
ATOM   4812 1HG2 VAL A 317      41.039 -24.123  -6.981  1.00  0.73           H  
ATOM   4813 2HG2 VAL A 317      41.641 -25.484  -7.885  1.00  0.73           H  
ATOM   4814 3HG2 VAL A 317      40.324 -24.501  -8.541  1.00  0.73           H  
ATOM   4815  N   ARG A 318      38.458 -29.071  -7.210  1.00  0.77           N  
ATOM   4816  CA  ARG A 318      37.464 -30.068  -6.805  1.00  0.77           C  
ATOM   4817  C   ARG A 318      37.611 -30.480  -5.340  1.00  0.77           C  
ATOM   4818  O   ARG A 318      36.985 -31.440  -4.872  1.00  0.77           O  
ATOM   4819  CB  ARG A 318      37.590 -31.286  -7.714  1.00  0.77           C  
ATOM   4820  CG  ARG A 318      37.288 -31.000  -9.209  1.00  0.77           C  
ATOM   4821  CD  ARG A 318      37.535 -32.186 -10.148  1.00  0.77           C  
ATOM   4822  NE  ARG A 318      36.630 -33.343  -9.944  1.00  0.77           N  
ATOM   4823  CZ  ARG A 318      35.381 -33.475 -10.452  1.00  0.77           C  
ATOM   4824  NH1 ARG A 318      34.824 -32.509 -11.186  1.00  0.77           N  
ATOM   4825  NH2 ARG A 318      34.689 -34.592 -10.206  1.00  0.77           N  
ATOM   4826  H   ARG A 318      39.394 -29.403  -7.442  1.00  0.77           H  
ATOM   4827  HA  ARG A 318      36.471 -29.639  -6.945  1.00  0.77           H  
ATOM   4828 1HB  ARG A 318      38.610 -31.684  -7.652  1.00  0.77           H  
ATOM   4829 2HB  ARG A 318      36.911 -32.073  -7.381  1.00  0.77           H  
ATOM   4830 1HG  ARG A 318      36.251 -30.687  -9.318  1.00  0.77           H  
ATOM   4831 2HG  ARG A 318      37.936 -30.186  -9.543  1.00  0.77           H  
ATOM   4832 1HD  ARG A 318      37.416 -31.848 -11.175  1.00  0.77           H  
ATOM   4833 2HD  ARG A 318      38.562 -32.539 -10.004  1.00  0.77           H  
ATOM   4834  HE  ARG A 318      37.012 -34.161  -9.445  1.00  0.77           H  
ATOM   4835 1HH1 ARG A 318      35.295 -31.605 -11.357  1.00  0.77           H  
ATOM   4836 2HH1 ARG A 318      33.889 -32.631 -11.545  1.00  0.77           H  
ATOM   4837 1HH2 ARG A 318      35.076 -35.341  -9.588  1.00  0.77           H  
ATOM   4838 2HH2 ARG A 318      33.755 -34.697 -10.571  1.00  0.77           H  
ATOM   4839  N   LEU A 319      38.468 -29.751  -4.628  1.00  0.81           N  
ATOM   4840  CA  LEU A 319      38.721 -29.967  -3.207  1.00  0.81           C  
ATOM   4841  C   LEU A 319      37.834 -29.090  -2.345  1.00  0.81           C  
ATOM   4842  O   LEU A 319      37.908 -29.139  -1.119  1.00  0.81           O  
ATOM   4843  CB  LEU A 319      40.146 -29.581  -2.841  1.00  0.81           C  
ATOM   4844  CG  LEU A 319      41.265 -30.312  -3.476  1.00  0.81           C  
ATOM   4845  CD1 LEU A 319      42.538 -29.640  -3.029  1.00  0.81           C  
ATOM   4846  CD2 LEU A 319      41.241 -31.771  -3.058  1.00  0.81           C  
ATOM   4847  H   LEU A 319      38.950 -29.003  -5.101  1.00  0.81           H  
ATOM   4848  HA  LEU A 319      38.533 -31.014  -2.965  1.00  0.81           H  
ATOM   4849 1HB  LEU A 319      40.276 -28.531  -3.089  1.00  0.81           H  
ATOM   4850 2HB  LEU A 319      40.256 -29.683  -1.770  1.00  0.81           H  
ATOM   4851  HG  LEU A 319      41.192 -30.240  -4.565  1.00  0.81           H  
ATOM   4852 1HD1 LEU A 319      43.391 -30.131  -3.468  1.00  0.81           H  
ATOM   4853 2HD1 LEU A 319      42.526 -28.594  -3.338  1.00  0.81           H  
ATOM   4854 3HD1 LEU A 319      42.615 -29.694  -1.947  1.00  0.81           H  
ATOM   4855 1HD2 LEU A 319      42.077 -32.282  -3.508  1.00  0.81           H  
ATOM   4856 2HD2 LEU A 319      41.323 -31.841  -1.987  1.00  0.81           H  
ATOM   4857 3HD2 LEU A 319      40.305 -32.240  -3.383  1.00  0.81           H  
ATOM   4858  N   ALA A 320      37.054 -28.221  -2.964  1.00  0.84           N  
ATOM   4859  CA  ALA A 320      36.252 -27.339  -2.153  1.00  0.84           C  
ATOM   4860  C   ALA A 320      34.977 -28.072  -1.696  1.00  0.84           C  
ATOM   4861  O   ALA A 320      34.490 -28.993  -2.357  1.00  0.84           O  
ATOM   4862  CB  ALA A 320      36.015 -26.020  -2.885  1.00  0.84           C  
ATOM   4863  H   ALA A 320      36.993 -28.191  -3.971  1.00  0.84           H  
ATOM   4864  HA  ALA A 320      36.814 -27.118  -1.271  1.00  0.84           H  
ATOM   4865 1HB  ALA A 320      35.441 -25.349  -2.258  1.00  0.84           H  
ATOM   4866 2HB  ALA A 320      36.978 -25.564  -3.115  1.00  0.84           H  
ATOM   4867 3HB  ALA A 320      35.495 -26.163  -3.788  1.00  0.84           H  
ATOM   4868  N   ALA A 321      34.477 -27.700  -0.519  1.00  0.85           N  
ATOM   4869  CA  ALA A 321      33.294 -28.300   0.093  1.00  0.85           C  
ATOM   4870  C   ALA A 321      32.108 -27.366   0.072  1.00  0.85           C  
ATOM   4871  O   ALA A 321      32.261 -26.146   0.031  1.00  0.85           O  
ATOM   4872  CB  ALA A 321      33.582 -28.728   1.526  1.00  0.85           C  
ATOM   4873  H   ALA A 321      34.936 -26.948  -0.028  1.00  0.85           H  
ATOM   4874  HA  ALA A 321      33.034 -29.171  -0.481  1.00  0.85           H  
ATOM   4875 1HB  ALA A 321      32.698 -29.208   1.950  1.00  0.85           H  
ATOM   4876 2HB  ALA A 321      34.403 -29.435   1.524  1.00  0.85           H  
ATOM   4877 3HB  ALA A 321      33.843 -27.872   2.144  1.00  0.85           H  
ATOM   4878  N   SER A 322      30.911 -27.930   0.161  1.00  0.85           N  
ATOM   4879  CA  SER A 322      29.705 -27.105   0.202  1.00  0.85           C  
ATOM   4880  C   SER A 322      29.606 -26.143   1.377  1.00  0.85           C  
ATOM   4881  O   SER A 322      28.906 -25.134   1.288  1.00  0.85           O  
ATOM   4882  CB  SER A 322      28.505 -27.971   0.168  1.00  0.85           C  
ATOM   4883  OG  SER A 322      28.429 -28.569  -1.050  1.00  0.85           O  
ATOM   4884  H   SER A 322      30.818 -28.951   0.183  1.00  0.85           H  
ATOM   4885  HA  SER A 322      29.687 -26.510  -0.707  1.00  0.85           H  
ATOM   4886 1HB  SER A 322      28.559 -28.729   0.944  1.00  0.85           H  
ATOM   4887 2HB  SER A 322      27.613 -27.376   0.342  1.00  0.85           H  
ATOM   4888  HG  SER A 322      27.492 -28.582  -1.265  1.00  0.85           H  
ATOM   4889  N   ASP A 323      30.302 -26.435   2.478  1.00  0.83           N  
ATOM   4890  CA  ASP A 323      30.250 -25.547   3.634  1.00  0.83           C  
ATOM   4891  C   ASP A 323      31.331 -24.476   3.560  1.00  0.83           C  
ATOM   4892  O   ASP A 323      31.529 -23.729   4.516  1.00  0.83           O  
ATOM   4893  CB  ASP A 323      30.402 -26.297   4.977  1.00  0.83           C  
ATOM   4894  CG  ASP A 323      31.783 -26.967   5.211  1.00  0.83           C  
ATOM   4895  OD1 ASP A 323      32.582 -26.944   4.331  1.00  0.83           O  
ATOM   4896  OD2 ASP A 323      32.031 -27.451   6.308  1.00  0.83           O  
ATOM   4897  H   ASP A 323      30.855 -27.280   2.501  1.00  0.83           H  
ATOM   4898  HA  ASP A 323      29.280 -25.048   3.640  1.00  0.83           H  
ATOM   4899 1HB  ASP A 323      30.207 -25.604   5.791  1.00  0.83           H  
ATOM   4900 2HB  ASP A 323      29.633 -27.073   5.030  1.00  0.83           H  
ATOM   4901  N   MET A 324      32.038 -24.378   2.434  1.00  0.81           N  
ATOM   4902  CA  MET A 324      33.084 -23.387   2.357  1.00  0.81           C  
ATOM   4903  C   MET A 324      32.624 -21.984   2.145  1.00  0.81           C  
ATOM   4904  O   MET A 324      31.611 -21.683   1.492  1.00  0.81           O  
ATOM   4905  CB  MET A 324      34.131 -23.683   1.299  1.00  0.81           C  
ATOM   4906  CG  MET A 324      34.991 -24.800   1.635  1.00  0.81           C  
ATOM   4907  SD  MET A 324      36.301 -24.992   0.496  1.00  0.81           S  
ATOM   4908  CE  MET A 324      37.105 -26.343   1.195  1.00  0.81           C  
ATOM   4909  H   MET A 324      31.882 -25.005   1.647  1.00  0.81           H  
ATOM   4910  HA  MET A 324      33.604 -23.400   3.317  1.00  0.81           H  
ATOM   4911 1HB  MET A 324      33.638 -23.913   0.356  1.00  0.81           H  
ATOM   4912 2HB  MET A 324      34.756 -22.802   1.139  1.00  0.81           H  
ATOM   4913 1HG  MET A 324      35.405 -24.620   2.610  1.00  0.81           H  
ATOM   4914 2HG  MET A 324      34.413 -25.705   1.675  1.00  0.81           H  
ATOM   4915 1HE  MET A 324      38.011 -26.582   0.636  1.00  0.81           H  
ATOM   4916 2HE  MET A 324      37.340 -26.074   2.163  1.00  0.81           H  
ATOM   4917 3HE  MET A 324      36.449 -27.199   1.221  1.00  0.81           H  
ATOM   4918  N   ASN A 325      33.432 -21.102   2.689  1.00  0.80           N  
ATOM   4919  CA  ASN A 325      33.273 -19.696   2.488  1.00  0.80           C  
ATOM   4920  C   ASN A 325      33.912 -19.333   1.172  1.00  0.80           C  
ATOM   4921  O   ASN A 325      35.137 -19.385   1.011  1.00  0.80           O  
ATOM   4922  CB  ASN A 325      33.838 -18.948   3.653  1.00  0.80           C  
ATOM   4923  CG  ASN A 325      33.690 -17.447   3.607  1.00  0.80           C  
ATOM   4924  OD1 ASN A 325      33.897 -16.715   2.622  1.00  0.80           O  
ATOM   4925  ND2 ASN A 325      33.302 -16.924   4.717  1.00  0.80           N  
ATOM   4926  H   ASN A 325      34.205 -21.436   3.250  1.00  0.80           H  
ATOM   4927  HA  ASN A 325      32.213 -19.489   2.403  1.00  0.80           H  
ATOM   4928 1HB  ASN A 325      33.378 -19.320   4.555  1.00  0.80           H  
ATOM   4929 2HB  ASN A 325      34.896 -19.179   3.729  1.00  0.80           H  
ATOM   4930 1HD2 ASN A 325      33.213 -15.928   4.769  1.00  0.80           H  
ATOM   4931 2HD2 ASN A 325      33.082 -17.518   5.502  1.00  0.80           H  
ATOM   4932  N   SER A 326      33.070 -18.955   0.235  1.00  0.79           N  
ATOM   4933  CA  SER A 326      33.454 -18.662  -1.126  1.00  0.79           C  
ATOM   4934  C   SER A 326      34.446 -17.513  -1.269  1.00  0.79           C  
ATOM   4935  O   SER A 326      35.142 -17.430  -2.282  1.00  0.79           O  
ATOM   4936  CB  SER A 326      32.200 -18.349  -1.895  1.00  0.79           C  
ATOM   4937  OG  SER A 326      31.614 -17.191  -1.390  1.00  0.79           O  
ATOM   4938  H   SER A 326      32.088 -18.922   0.473  1.00  0.79           H  
ATOM   4939  HA  SER A 326      33.912 -19.562  -1.543  1.00  0.79           H  
ATOM   4940 1HB  SER A 326      32.436 -18.204  -2.929  1.00  0.79           H  
ATOM   4941 2HB  SER A 326      31.500 -19.182  -1.823  1.00  0.79           H  
ATOM   4942  HG  SER A 326      30.720 -17.154  -1.758  1.00  0.79           H  
ATOM   4943  N   TYR A 327      34.566 -16.644  -0.258  1.00  0.78           N  
ATOM   4944  CA  TYR A 327      35.503 -15.539  -0.386  1.00  0.78           C  
ATOM   4945  C   TYR A 327      36.873 -16.004   0.042  1.00  0.78           C  
ATOM   4946  O   TYR A 327      37.885 -15.422  -0.340  1.00  0.78           O  
ATOM   4947  CB  TYR A 327      35.129 -14.344   0.472  1.00  0.78           C  
ATOM   4948  CG  TYR A 327      33.883 -13.673   0.144  1.00  0.78           C  
ATOM   4949  CD1 TYR A 327      32.875 -13.732   1.047  1.00  0.78           C  
ATOM   4950  CD2 TYR A 327      33.720 -12.999  -1.047  1.00  0.78           C  
ATOM   4951  CE1 TYR A 327      31.708 -13.135   0.789  1.00  0.78           C  
ATOM   4952  CE2 TYR A 327      32.507 -12.399  -1.307  1.00  0.78           C  
ATOM   4953  CZ  TYR A 327      31.504 -12.491  -0.369  1.00  0.78           C  
ATOM   4954  OH  TYR A 327      30.275 -11.929  -0.571  1.00  0.78           O  
ATOM   4955  H   TYR A 327      34.036 -16.754   0.605  1.00  0.78           H  
ATOM   4956  HA  TYR A 327      35.553 -15.228  -1.428  1.00  0.78           H  
ATOM   4957 1HB  TYR A 327      35.057 -14.667   1.493  1.00  0.78           H  
ATOM   4958 2HB  TYR A 327      35.925 -13.609   0.431  1.00  0.78           H  
ATOM   4959  HD1 TYR A 327      33.013 -14.260   1.985  1.00  0.78           H  
ATOM   4960  HD2 TYR A 327      34.532 -12.952  -1.768  1.00  0.78           H  
ATOM   4961  HE1 TYR A 327      30.909 -13.174   1.502  1.00  0.78           H  
ATOM   4962  HE2 TYR A 327      32.337 -11.864  -2.244  1.00  0.78           H  
ATOM   4963  HH  TYR A 327      30.281 -11.398  -1.378  1.00  0.78           H  
ATOM   4964  N   VAL A 328      36.916 -17.070   0.837  1.00  0.78           N  
ATOM   4965  CA  VAL A 328      38.180 -17.585   1.304  1.00  0.78           C  
ATOM   4966  C   VAL A 328      38.736 -18.393   0.186  1.00  0.78           C  
ATOM   4967  O   VAL A 328      39.886 -18.239  -0.183  1.00  0.78           O  
ATOM   4968  CB  VAL A 328      38.035 -18.467   2.544  1.00  0.78           C  
ATOM   4969  CG1 VAL A 328      39.368 -19.075   2.900  1.00  0.78           C  
ATOM   4970  CG2 VAL A 328      37.510 -17.656   3.632  1.00  0.78           C  
ATOM   4971  H   VAL A 328      36.069 -17.567   1.090  1.00  0.78           H  
ATOM   4972  HA  VAL A 328      38.852 -16.756   1.529  1.00  0.78           H  
ATOM   4973  HB  VAL A 328      37.345 -19.284   2.333  1.00  0.78           H  
ATOM   4974 1HG1 VAL A 328      39.258 -19.716   3.778  1.00  0.78           H  
ATOM   4975 2HG1 VAL A 328      39.694 -19.662   2.062  1.00  0.78           H  
ATOM   4976 3HG1 VAL A 328      40.095 -18.291   3.109  1.00  0.78           H  
ATOM   4977 1HG2 VAL A 328      37.385 -18.270   4.524  1.00  0.78           H  
ATOM   4978 2HG2 VAL A 328      38.199 -16.841   3.839  1.00  0.78           H  
ATOM   4979 3HG2 VAL A 328      36.553 -17.259   3.321  1.00  0.78           H  
ATOM   4980  N   VAL A 329      37.901 -19.229  -0.412  1.00  0.78           N  
ATOM   4981  CA  VAL A 329      38.412 -20.046  -1.491  1.00  0.78           C  
ATOM   4982  C   VAL A 329      38.846 -19.152  -2.639  1.00  0.78           C  
ATOM   4983  O   VAL A 329      39.937 -19.315  -3.183  1.00  0.78           O  
ATOM   4984  CB  VAL A 329      37.374 -21.046  -1.971  1.00  0.78           C  
ATOM   4985  CG1 VAL A 329      37.906 -21.759  -3.188  1.00  0.78           C  
ATOM   4986  CG2 VAL A 329      37.077 -21.990  -0.880  1.00  0.78           C  
ATOM   4987  H   VAL A 329      36.937 -19.310  -0.080  1.00  0.78           H  
ATOM   4988  HA  VAL A 329      39.274 -20.601  -1.134  1.00  0.78           H  
ATOM   4989  HB  VAL A 329      36.457 -20.525  -2.257  1.00  0.78           H  
ATOM   4990 1HG1 VAL A 329      37.193 -22.487  -3.518  1.00  0.78           H  
ATOM   4991 2HG1 VAL A 329      38.104 -21.038  -3.981  1.00  0.78           H  
ATOM   4992 3HG1 VAL A 329      38.810 -22.261  -2.929  1.00  0.78           H  
ATOM   4993 1HG2 VAL A 329      36.332 -22.694  -1.238  1.00  0.78           H  
ATOM   4994 2HG2 VAL A 329      37.987 -22.520  -0.594  1.00  0.78           H  
ATOM   4995 3HG2 VAL A 329      36.684 -21.443  -0.018  1.00  0.78           H  
ATOM   4996  N   THR A 330      38.024 -18.160  -2.981  1.00  0.78           N  
ATOM   4997  CA  THR A 330      38.397 -17.245  -4.038  1.00  0.78           C  
ATOM   4998  C   THR A 330      39.703 -16.525  -3.682  1.00  0.78           C  
ATOM   4999  O   THR A 330      40.652 -16.519  -4.473  1.00  0.78           O  
ATOM   5000  CB  THR A 330      37.264 -16.222  -4.251  1.00  0.78           C  
ATOM   5001  OG1 THR A 330      36.074 -16.903  -4.668  1.00  0.78           O  
ATOM   5002  CG2 THR A 330      37.624 -15.196  -5.231  1.00  0.78           C  
ATOM   5003  H   THR A 330      37.118 -18.031  -2.529  1.00  0.78           H  
ATOM   5004  HA  THR A 330      38.551 -17.811  -4.957  1.00  0.78           H  
ATOM   5005  HB  THR A 330      37.066 -15.728  -3.303  1.00  0.78           H  
ATOM   5006  HG1 THR A 330      35.670 -17.332  -3.885  1.00  0.78           H  
ATOM   5007 1HG2 THR A 330      36.811 -14.482  -5.342  1.00  0.78           H  
ATOM   5008 2HG2 THR A 330      38.512 -14.693  -4.879  1.00  0.78           H  
ATOM   5009 3HG2 THR A 330      37.810 -15.668  -6.160  1.00  0.78           H  
ATOM   5010  N   ALA A 331      39.797 -15.967  -2.461  1.00  0.78           N  
ATOM   5011  CA  ALA A 331      41.008 -15.261  -2.071  1.00  0.78           C  
ATOM   5012  C   ALA A 331      42.227 -16.169  -2.099  1.00  0.78           C  
ATOM   5013  O   ALA A 331      43.258 -15.772  -2.624  1.00  0.78           O  
ATOM   5014  CB  ALA A 331      40.862 -14.687  -0.665  1.00  0.78           C  
ATOM   5015  H   ALA A 331      39.022 -15.991  -1.802  1.00  0.78           H  
ATOM   5016  HA  ALA A 331      41.167 -14.448  -2.778  1.00  0.78           H  
ATOM   5017 1HB  ALA A 331      41.771 -14.141  -0.396  1.00  0.78           H  
ATOM   5018 2HB  ALA A 331      40.011 -14.016  -0.630  1.00  0.78           H  
ATOM   5019 3HB  ALA A 331      40.706 -15.504   0.042  1.00  0.78           H  
ATOM   5020  N   LEU A 332      42.106 -17.407  -1.617  1.00  0.77           N  
ATOM   5021  CA  LEU A 332      43.239 -18.324  -1.579  1.00  0.77           C  
ATOM   5022  C   LEU A 332      43.730 -18.653  -2.955  1.00  0.77           C  
ATOM   5023  O   LEU A 332      44.936 -18.715  -3.208  1.00  0.77           O  
ATOM   5024  CB  LEU A 332      42.828 -19.642  -0.939  1.00  0.77           C  
ATOM   5025  CG  LEU A 332      42.548 -19.638   0.512  1.00  0.77           C  
ATOM   5026  CD1 LEU A 332      41.874 -20.936   0.847  1.00  0.77           C  
ATOM   5027  CD2 LEU A 332      43.831 -19.481   1.270  1.00  0.77           C  
ATOM   5028  H   LEU A 332      41.221 -17.706  -1.222  1.00  0.77           H  
ATOM   5029  HA  LEU A 332      44.044 -17.859  -1.009  1.00  0.77           H  
ATOM   5030 1HB  LEU A 332      41.925 -19.996  -1.442  1.00  0.77           H  
ATOM   5031 2HB  LEU A 332      43.621 -20.359  -1.115  1.00  0.77           H  
ATOM   5032  HG  LEU A 332      41.900 -18.823   0.766  1.00  0.77           H  
ATOM   5033 1HD1 LEU A 332      41.648 -20.940   1.872  1.00  0.77           H  
ATOM   5034 2HD1 LEU A 332      40.957 -21.021   0.284  1.00  0.77           H  
ATOM   5035 3HD1 LEU A 332      42.514 -21.762   0.609  1.00  0.77           H  
ATOM   5036 1HD2 LEU A 332      43.623 -19.491   2.340  1.00  0.77           H  
ATOM   5037 2HD2 LEU A 332      44.503 -20.302   1.023  1.00  0.77           H  
ATOM   5038 3HD2 LEU A 332      44.298 -18.529   0.995  1.00  0.77           H  
ATOM   5039  N   LEU A 333      42.802 -18.858  -3.877  1.00  0.75           N  
ATOM   5040  CA  LEU A 333      43.220 -19.211  -5.205  1.00  0.75           C  
ATOM   5041  C   LEU A 333      43.988 -18.057  -5.827  1.00  0.75           C  
ATOM   5042  O   LEU A 333      45.013 -18.285  -6.468  1.00  0.75           O  
ATOM   5043  CB  LEU A 333      42.012 -19.634  -6.034  1.00  0.75           C  
ATOM   5044  CG  LEU A 333      41.372 -20.960  -5.566  1.00  0.75           C  
ATOM   5045  CD1 LEU A 333      40.116 -21.245  -6.366  1.00  0.75           C  
ATOM   5046  CD2 LEU A 333      42.381 -22.054  -5.674  1.00  0.75           C  
ATOM   5047  H   LEU A 333      41.808 -18.803  -3.643  1.00  0.75           H  
ATOM   5048  HA  LEU A 333      43.891 -20.065  -5.134  1.00  0.75           H  
ATOM   5049 1HB  LEU A 333      41.256 -18.847  -5.979  1.00  0.75           H  
ATOM   5050 2HB  LEU A 333      42.320 -19.760  -7.036  1.00  0.75           H  
ATOM   5051  HG  LEU A 333      41.089 -20.872  -4.534  1.00  0.75           H  
ATOM   5052 1HD1 LEU A 333      39.665 -22.173  -6.014  1.00  0.75           H  
ATOM   5053 2HD1 LEU A 333      39.419 -20.429  -6.221  1.00  0.75           H  
ATOM   5054 3HD1 LEU A 333      40.360 -21.339  -7.424  1.00  0.75           H  
ATOM   5055 1HD2 LEU A 333      41.950 -22.982  -5.308  1.00  0.75           H  
ATOM   5056 2HD2 LEU A 333      42.692 -22.171  -6.712  1.00  0.75           H  
ATOM   5057 3HD2 LEU A 333      43.237 -21.798  -5.059  1.00  0.75           H  
ATOM   5058  N   VAL A 334      43.554 -16.816  -5.567  1.00  0.75           N  
ATOM   5059  CA  VAL A 334      44.234 -15.623  -6.075  1.00  0.75           C  
ATOM   5060  C   VAL A 334      45.567 -15.370  -5.392  1.00  0.75           C  
ATOM   5061  O   VAL A 334      46.575 -15.100  -6.060  1.00  0.75           O  
ATOM   5062  CB  VAL A 334      43.356 -14.388  -5.889  1.00  0.75           C  
ATOM   5063  CG1 VAL A 334      44.097 -13.131  -6.241  1.00  0.75           C  
ATOM   5064  CG2 VAL A 334      42.204 -14.544  -6.723  1.00  0.75           C  
ATOM   5065  H   VAL A 334      42.694 -16.699  -5.021  1.00  0.75           H  
ATOM   5066  HA  VAL A 334      44.412 -15.763  -7.142  1.00  0.75           H  
ATOM   5067  HB  VAL A 334      43.051 -14.314  -4.842  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 334      43.429 -12.291  -6.092  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 334      44.971 -13.029  -5.598  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 334      44.414 -13.156  -7.247  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 334      41.590 -13.729  -6.586  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 334      42.496 -14.621  -7.770  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 334      41.706 -15.427  -6.406  1.00  0.75           H  
ATOM   5074  N   GLU A 335      45.590 -15.498  -4.064  1.00  0.75           N  
ATOM   5075  CA  GLU A 335      46.804 -15.268  -3.309  1.00  0.75           C  
ATOM   5076  C   GLU A 335      47.880 -16.229  -3.776  1.00  0.75           C  
ATOM   5077  O   GLU A 335      49.010 -15.828  -4.035  1.00  0.75           O  
ATOM   5078  CB  GLU A 335      46.549 -15.490  -1.806  1.00  0.75           C  
ATOM   5079  CG  GLU A 335      45.708 -14.411  -1.105  1.00  0.75           C  
ATOM   5080  CD  GLU A 335      45.248 -14.788   0.337  1.00  0.75           C  
ATOM   5081  OE1 GLU A 335      45.494 -15.891   0.771  1.00  0.75           O  
ATOM   5082  OE2 GLU A 335      44.634 -13.965   0.988  1.00  0.75           O  
ATOM   5083  H   GLU A 335      44.738 -15.739  -3.573  1.00  0.75           H  
ATOM   5084  HA  GLU A 335      47.124 -14.243  -3.471  1.00  0.75           H  
ATOM   5085 1HB  GLU A 335      46.032 -16.442  -1.673  1.00  0.75           H  
ATOM   5086 2HB  GLU A 335      47.503 -15.565  -1.286  1.00  0.75           H  
ATOM   5087 1HG  GLU A 335      46.323 -13.524  -1.043  1.00  0.75           H  
ATOM   5088 2HG  GLU A 335      44.852 -14.172  -1.716  1.00  0.75           H  
ATOM   5089  N   VAL A 336      47.518 -17.483  -3.990  1.00  0.78           N  
ATOM   5090  CA  VAL A 336      48.511 -18.442  -4.409  1.00  0.78           C  
ATOM   5091  C   VAL A 336      48.836 -18.395  -5.885  1.00  0.78           C  
ATOM   5092  O   VAL A 336      49.999 -18.461  -6.277  1.00  0.78           O  
ATOM   5093  CB  VAL A 336      48.067 -19.844  -4.053  1.00  0.78           C  
ATOM   5094  CG1 VAL A 336      49.047 -20.792  -4.619  1.00  0.78           C  
ATOM   5095  CG2 VAL A 336      47.989 -19.977  -2.541  1.00  0.78           C  
ATOM   5096  H   VAL A 336      46.563 -17.792  -3.791  1.00  0.78           H  
ATOM   5097  HA  VAL A 336      49.426 -18.235  -3.862  1.00  0.78           H  
ATOM   5098  HB  VAL A 336      47.085 -20.049  -4.486  1.00  0.78           H  
ATOM   5099 1HG1 VAL A 336      48.764 -21.776  -4.359  1.00  0.78           H  
ATOM   5100 2HG1 VAL A 336      49.080 -20.690  -5.702  1.00  0.78           H  
ATOM   5101 3HG1 VAL A 336      50.011 -20.573  -4.210  1.00  0.78           H  
ATOM   5102 1HG2 VAL A 336      47.675 -20.987  -2.281  1.00  0.78           H  
ATOM   5103 2HG2 VAL A 336      48.967 -19.777  -2.105  1.00  0.78           H  
ATOM   5104 3HG2 VAL A 336      47.262 -19.259  -2.151  1.00  0.78           H  
ATOM   5105  N   THR A 337      47.811 -18.345  -6.716  1.00  0.86           N  
ATOM   5106  CA  THR A 337      47.990 -18.390  -8.147  1.00  0.86           C  
ATOM   5107  C   THR A 337      48.615 -17.144  -8.736  1.00  0.86           C  
ATOM   5108  O   THR A 337      49.450 -17.237  -9.634  1.00  0.86           O  
ATOM   5109  CB  THR A 337      46.650 -18.583  -8.833  1.00  0.86           C  
ATOM   5110  OG1 THR A 337      46.058 -19.793  -8.387  1.00  0.86           O  
ATOM   5111  CG2 THR A 337      46.826 -18.627 -10.262  1.00  0.86           C  
ATOM   5112  H   THR A 337      46.858 -18.281  -6.365  1.00  0.86           H  
ATOM   5113  HA  THR A 337      48.632 -19.237  -8.379  1.00  0.86           H  
ATOM   5114  HB  THR A 337      46.006 -17.750  -8.595  1.00  0.86           H  
ATOM   5115  HG1 THR A 337      45.752 -19.634  -7.467  1.00  0.86           H  
ATOM   5116 1HG2 THR A 337      45.865 -18.772 -10.758  1.00  0.86           H  
ATOM   5117 2HG2 THR A 337      47.277 -17.700 -10.608  1.00  0.86           H  
ATOM   5118 3HG2 THR A 337      47.479 -19.444 -10.454  1.00  0.86           H  
ATOM   5119  N   ILE A 338      48.153 -15.978  -8.300  1.00  1.01           N  
ATOM   5120  CA  ILE A 338      48.565 -14.729  -8.902  1.00  1.01           C  
ATOM   5121  C   ILE A 338      49.577 -13.947  -8.083  1.00  1.01           C  
ATOM   5122  O   ILE A 338      50.600 -13.510  -8.604  1.00  1.01           O  
ATOM   5123  CB  ILE A 338      47.327 -13.853  -9.125  1.00  1.01           C  
ATOM   5124  CG1 ILE A 338      46.382 -14.540 -10.072  1.00  1.01           C  
ATOM   5125  CG2 ILE A 338      47.713 -12.486  -9.668  1.00  1.01           C  
ATOM   5126  CD1 ILE A 338      45.065 -13.848 -10.192  1.00  1.01           C  
ATOM   5127  H   ILE A 338      47.487 -15.937  -7.533  1.00  1.01           H  
ATOM   5128  HA  ILE A 338      49.010 -14.949  -9.871  1.00  1.01           H  
ATOM   5129  HB  ILE A 338      46.803 -13.720  -8.179  1.00  1.01           H  
ATOM   5130 1HG1 ILE A 338      46.852 -14.599 -11.046  1.00  1.01           H  
ATOM   5131 2HG1 ILE A 338      46.197 -15.549  -9.724  1.00  1.01           H  
ATOM   5132 1HG2 ILE A 338      46.813 -11.910  -9.809  1.00  1.01           H  
ATOM   5133 2HG2 ILE A 338      48.371 -11.976  -8.967  1.00  1.01           H  
ATOM   5134 3HG2 ILE A 338      48.223 -12.601 -10.625  1.00  1.01           H  
ATOM   5135 1HD1 ILE A 338      44.453 -14.384 -10.881  1.00  1.01           H  
ATOM   5136 2HD1 ILE A 338      44.581 -13.820  -9.248  1.00  1.01           H  
ATOM   5137 3HD1 ILE A 338      45.208 -12.833 -10.550  1.00  1.01           H  
ATOM   5138  N   LEU A 339      49.258 -13.722  -6.815  1.00  1.25           N  
ATOM   5139  CA  LEU A 339      50.080 -12.864  -5.966  1.00  1.25           C  
ATOM   5140  C   LEU A 339      51.425 -13.501  -5.568  1.00  1.25           C  
ATOM   5141  O   LEU A 339      52.485 -12.885  -5.717  1.00  1.25           O  
ATOM   5142  CB  LEU A 339      49.260 -12.507  -4.735  1.00  1.25           C  
ATOM   5143  CG  LEU A 339      49.860 -11.595  -3.731  1.00  1.25           C  
ATOM   5144  CD1 LEU A 339      50.155 -10.261  -4.396  1.00  1.25           C  
ATOM   5145  CD2 LEU A 339      48.866 -11.450  -2.583  1.00  1.25           C  
ATOM   5146  H   LEU A 339      48.409 -14.146  -6.440  1.00  1.25           H  
ATOM   5147  HA  LEU A 339      50.290 -11.949  -6.517  1.00  1.25           H  
ATOM   5148 1HB  LEU A 339      48.310 -12.082  -5.058  1.00  1.25           H  
ATOM   5149 2HB  LEU A 339      49.060 -13.414  -4.216  1.00  1.25           H  
ATOM   5150  HG  LEU A 339      50.799 -12.007  -3.358  1.00  1.25           H  
ATOM   5151 1HD1 LEU A 339      50.590  -9.576  -3.672  1.00  1.25           H  
ATOM   5152 2HD1 LEU A 339      50.858 -10.404  -5.222  1.00  1.25           H  
ATOM   5153 3HD1 LEU A 339      49.227  -9.843  -4.784  1.00  1.25           H  
ATOM   5154 1HD2 LEU A 339      49.270 -10.779  -1.826  1.00  1.25           H  
ATOM   5155 2HD2 LEU A 339      47.934 -11.047  -2.967  1.00  1.25           H  
ATOM   5156 3HD2 LEU A 339      48.680 -12.431  -2.139  1.00  1.25           H  
ATOM   5157  N   LEU A 340      51.413 -14.753  -5.112  1.00  1.59           N  
ATOM   5158  CA  LEU A 340      52.652 -15.404  -4.676  1.00  1.59           C  
ATOM   5159  C   LEU A 340      53.495 -15.946  -5.832  1.00  1.59           C  
ATOM   5160  O   LEU A 340      53.577 -17.157  -6.055  1.00  1.59           O  
ATOM   5161  CB  LEU A 340      52.350 -16.541  -3.684  1.00  1.59           C  
ATOM   5162  CG  LEU A 340      51.690 -16.105  -2.343  1.00  1.59           C  
ATOM   5163  CD1 LEU A 340      51.368 -17.344  -1.507  1.00  1.59           C  
ATOM   5164  CD2 LEU A 340      52.621 -15.169  -1.612  1.00  1.59           C  
ATOM   5165  H   LEU A 340      50.526 -15.237  -4.989  1.00  1.59           H  
ATOM   5166  HA  LEU A 340      53.251 -14.660  -4.155  1.00  1.59           H  
ATOM   5167 1HB  LEU A 340      51.675 -17.247  -4.171  1.00  1.59           H  
ATOM   5168 2HB  LEU A 340      53.280 -17.059  -3.451  1.00  1.59           H  
ATOM   5169  HG  LEU A 340      50.774 -15.584  -2.538  1.00  1.59           H  
ATOM   5170 1HD1 LEU A 340      50.899 -17.043  -0.573  1.00  1.59           H  
ATOM   5171 2HD1 LEU A 340      50.699 -17.992  -2.048  1.00  1.59           H  
ATOM   5172 3HD1 LEU A 340      52.288 -17.877  -1.294  1.00  1.59           H  
ATOM   5173 1HD2 LEU A 340      52.158 -14.855  -0.676  1.00  1.59           H  
ATOM   5174 2HD2 LEU A 340      53.559 -15.681  -1.401  1.00  1.59           H  
ATOM   5175 3HD2 LEU A 340      52.814 -14.293  -2.234  1.00  1.59           H  
ATOM   5176  N   GLU A 341      54.122 -15.018  -6.544  1.00  2.02           N  
ATOM   5177  CA  GLU A 341      54.972 -15.305  -7.692  1.00  2.02           C  
ATOM   5178  C   GLU A 341      56.396 -15.622  -7.235  1.00  2.02           C  
ATOM   5179  O   GLU A 341      57.158 -16.268  -7.955  1.00  2.02           O  
ATOM   5180  OXT GLU A 341      56.830 -15.096  -6.210  1.00  2.02           O  
ATOM   5181  CB  GLU A 341      54.984 -14.113  -8.660  1.00  2.02           C  
ATOM   5182  CG  GLU A 341      55.808 -14.332  -9.932  1.00  2.02           C  
ATOM   5183  CD  GLU A 341      55.791 -13.146 -10.892  1.00  2.02           C  
ATOM   5184  OE1 GLU A 341      55.232 -12.130 -10.557  1.00  2.02           O  
ATOM   5185  OE2 GLU A 341      56.332 -13.277 -11.965  1.00  2.02           O  
ATOM   5186  H   GLU A 341      53.941 -14.052  -6.269  1.00  2.02           H  
ATOM   5187  HA  GLU A 341      54.573 -16.177  -8.211  1.00  2.02           H  
ATOM   5188 1HB  GLU A 341      53.957 -13.885  -8.958  1.00  2.02           H  
ATOM   5189 2HB  GLU A 341      55.376 -13.235  -8.148  1.00  2.02           H  
ATOM   5190 1HG  GLU A 341      56.840 -14.531  -9.647  1.00  2.02           H  
ATOM   5191 2HG  GLU A 341      55.432 -15.210 -10.444  1.00  2.02           H  
TER    5192
ENDMDL

REMARK ID 698963 MODEL 3 assemble_rn_A_30masked_2026-01-11-041
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-041
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.826  -0.541  -2.913  1.00  3.42           N  
ATOM      2  CA  MET A   1       2.854  -0.384  -1.835  1.00  3.42           C  
ATOM      3  C   MET A   1       2.057   0.919  -1.933  1.00  3.42           C  
ATOM      4  O   MET A   1       0.902   0.919  -2.364  1.00  3.42           O  
ATOM      5  CB  MET A   1       3.543  -0.447  -0.472  1.00  3.42           C  
ATOM      6  CG  MET A   1       2.587  -0.324   0.724  1.00  3.42           C  
ATOM      7  SD  MET A   1       3.448  -0.215   2.295  1.00  3.42           S  
ATOM      8  CE  MET A   1       4.080   1.460   2.182  1.00  3.42           C  
ATOM      9 1H   MET A   1       4.127  -1.505  -2.949  1.00  3.42           H  
ATOM     10 2H   MET A   1       3.401  -0.291  -3.793  1.00  3.42           H  
ATOM     11 3H   MET A   1       4.626   0.051  -2.742  1.00  3.42           H  
ATOM     12  HA  MET A   1       2.141  -1.206  -1.900  1.00  3.42           H  
ATOM     13 1HB  MET A   1       4.059  -1.401  -0.376  1.00  3.42           H  
ATOM     14 2HB  MET A   1       4.295   0.333  -0.391  1.00  3.42           H  
ATOM     15 1HG  MET A   1       1.957   0.554   0.619  1.00  3.42           H  
ATOM     16 2HG  MET A   1       1.938  -1.198   0.751  1.00  3.42           H  
ATOM     17 1HE  MET A   1       4.644   1.698   3.083  1.00  3.42           H  
ATOM     18 2HE  MET A   1       4.731   1.545   1.311  1.00  3.42           H  
ATOM     19 3HE  MET A   1       3.246   2.156   2.080  1.00  3.42           H  
ATOM     20  N   SER A   2       2.688   2.039  -1.554  1.00  2.67           N  
ATOM     21  CA  SER A   2       2.018   3.345  -1.421  1.00  2.67           C  
ATOM     22  C   SER A   2       1.366   3.932  -2.678  1.00  2.67           C  
ATOM     23  O   SER A   2       0.522   4.824  -2.576  1.00  2.67           O  
ATOM     24  CB  SER A   2       3.014   4.346  -0.877  1.00  2.67           C  
ATOM     25  OG  SER A   2       4.053   4.569  -1.793  1.00  2.67           O  
ATOM     26  H   SER A   2       3.654   1.995  -1.266  1.00  2.67           H  
ATOM     27  HA  SER A   2       1.228   3.225  -0.677  1.00  2.67           H  
ATOM     28 1HB  SER A   2       2.505   5.286  -0.667  1.00  2.67           H  
ATOM     29 2HB  SER A   2       3.424   3.977   0.062  1.00  2.67           H  
ATOM     30  HG  SER A   2       3.639   4.936  -2.594  1.00  2.67           H  
ATOM     31  N   ASP A   3       1.752   3.444  -3.852  1.00  1.99           N  
ATOM     32  CA  ASP A   3       1.170   3.915  -5.104  1.00  1.99           C  
ATOM     33  C   ASP A   3      -0.258   3.382  -5.296  1.00  1.99           C  
ATOM     34  O   ASP A   3      -1.035   3.937  -6.077  1.00  1.99           O  
ATOM     35  CB  ASP A   3       2.039   3.489  -6.283  1.00  1.99           C  
ATOM     36  CG  ASP A   3       3.382   4.210  -6.297  1.00  1.99           C  
ATOM     37  OD1 ASP A   3       3.527   5.178  -5.583  1.00  1.99           O  
ATOM     38  OD2 ASP A   3       4.254   3.778  -7.007  1.00  1.99           O  
ATOM     39  H   ASP A   3       2.453   2.725  -3.869  1.00  1.99           H  
ATOM     40  HA  ASP A   3       1.126   5.003  -5.076  1.00  1.99           H  
ATOM     41 1HB  ASP A   3       2.211   2.415  -6.240  1.00  1.99           H  
ATOM     42 2HB  ASP A   3       1.512   3.699  -7.216  1.00  1.99           H  
ATOM     43  N   SER A   4      -0.576   2.270  -4.621  1.00  1.46           N  
ATOM     44  CA  SER A   4      -1.887   1.642  -4.725  1.00  1.46           C  
ATOM     45  C   SER A   4      -2.844   2.398  -3.825  1.00  1.46           C  
ATOM     46  O   SER A   4      -2.412   3.228  -3.024  1.00  1.46           O  
ATOM     47  CB  SER A   4      -1.814   0.172  -4.333  1.00  1.46           C  
ATOM     48  OG  SER A   4      -1.537   0.008  -2.959  1.00  1.46           O  
ATOM     49  H   SER A   4       0.089   1.866  -3.966  1.00  1.46           H  
ATOM     50  HA  SER A   4      -2.243   1.716  -5.754  1.00  1.46           H  
ATOM     51 1HB  SER A   4      -2.750  -0.310  -4.577  1.00  1.46           H  
ATOM     52 2HB  SER A   4      -1.038  -0.312  -4.917  1.00  1.46           H  
ATOM     53  HG  SER A   4      -0.730   0.529  -2.780  1.00  1.46           H  
ATOM     54  N   MET A   5      -4.137   2.126  -3.942  1.00  1.10           N  
ATOM     55  CA  MET A   5      -5.092   2.806  -3.076  1.00  1.10           C  
ATOM     56  C   MET A   5      -6.085   1.840  -2.464  1.00  1.10           C  
ATOM     57  O   MET A   5      -6.561   0.915  -3.111  1.00  1.10           O  
ATOM     58  CB  MET A   5      -5.762   3.935  -3.871  1.00  1.10           C  
ATOM     59  CG  MET A   5      -6.783   4.826  -3.127  1.00  1.10           C  
ATOM     60  SD  MET A   5      -8.429   4.176  -3.105  1.00  1.10           S  
ATOM     61  CE  MET A   5      -9.088   4.816  -4.587  1.00  1.10           C  
ATOM     62  H   MET A   5      -4.447   1.441  -4.629  1.00  1.10           H  
ATOM     63  HA  MET A   5      -4.546   3.261  -2.252  1.00  1.10           H  
ATOM     64 1HB  MET A   5      -4.986   4.585  -4.269  1.00  1.10           H  
ATOM     65 2HB  MET A   5      -6.285   3.499  -4.724  1.00  1.10           H  
ATOM     66 1HG  MET A   5      -6.471   4.929  -2.107  1.00  1.10           H  
ATOM     67 2HG  MET A   5      -6.811   5.818  -3.565  1.00  1.10           H  
ATOM     68 1HE  MET A   5     -10.120   4.482  -4.698  1.00  1.10           H  
ATOM     69 2HE  MET A   5      -9.060   5.899  -4.555  1.00  1.10           H  
ATOM     70 3HE  MET A   5      -8.491   4.457  -5.423  1.00  1.10           H  
ATOM     71  N   ILE A   6      -6.412   2.053  -1.205  1.00  0.88           N  
ATOM     72  CA  ILE A   6      -7.412   1.201  -0.571  1.00  0.88           C  
ATOM     73  C   ILE A   6      -8.740   1.915  -0.594  1.00  0.88           C  
ATOM     74  O   ILE A   6      -8.796   3.100  -0.270  1.00  0.88           O  
ATOM     75  CB  ILE A   6      -7.042   0.843   0.877  1.00  0.88           C  
ATOM     76  CG1 ILE A   6      -5.741   0.068   0.918  1.00  0.88           C  
ATOM     77  CG2 ILE A   6      -8.185   0.033   1.516  1.00  0.88           C  
ATOM     78  CD1 ILE A   6      -5.182  -0.054   2.316  1.00  0.88           C  
ATOM     79  H   ILE A   6      -5.976   2.830  -0.699  1.00  0.88           H  
ATOM     80  HA  ILE A   6      -7.517   0.279  -1.134  1.00  0.88           H  
ATOM     81  HB  ILE A   6      -6.881   1.754   1.439  1.00  0.88           H  
ATOM     82 1HG1 ILE A   6      -5.911  -0.930   0.521  1.00  0.88           H  
ATOM     83 2HG1 ILE A   6      -5.003   0.573   0.292  1.00  0.88           H  
ATOM     84 1HG2 ILE A   6      -7.931  -0.208   2.544  1.00  0.88           H  
ATOM     85 2HG2 ILE A   6      -9.104   0.623   1.508  1.00  0.88           H  
ATOM     86 3HG2 ILE A   6      -8.341  -0.887   0.949  1.00  0.88           H  
ATOM     87 1HD1 ILE A   6      -4.249  -0.619   2.289  1.00  0.88           H  
ATOM     88 2HD1 ILE A   6      -4.992   0.944   2.719  1.00  0.88           H  
ATOM     89 3HD1 ILE A   6      -5.899  -0.571   2.951  1.00  0.88           H  
ATOM     90  N   VAL A   7      -9.787   1.244  -1.044  1.00  0.75           N  
ATOM     91  CA  VAL A   7     -11.063   1.922  -1.061  1.00  0.75           C  
ATOM     92  C   VAL A   7     -12.045   1.114  -0.229  1.00  0.75           C  
ATOM     93  O   VAL A   7     -12.061  -0.120  -0.295  1.00  0.75           O  
ATOM     94  CB  VAL A   7     -11.592   2.075  -2.496  1.00  0.75           C  
ATOM     95  CG1 VAL A   7     -11.880   0.724  -3.062  1.00  0.75           C  
ATOM     96  CG2 VAL A   7     -12.804   3.031  -2.502  1.00  0.75           C  
ATOM     97  H   VAL A   7      -9.689   0.280  -1.353  1.00  0.75           H  
ATOM     98  HA  VAL A   7     -10.945   2.905  -0.630  1.00  0.75           H  
ATOM     99  HB  VAL A   7     -10.818   2.505  -3.110  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7     -12.234   0.812  -4.076  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7     -10.976   0.120  -3.044  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7     -12.643   0.260  -2.454  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7     -13.149   3.171  -3.517  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7     -13.606   2.629  -1.899  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7     -12.504   3.991  -2.095  1.00  0.75           H  
ATOM    106  N   GLU A   8     -12.859   1.806   0.566  1.00  0.69           N  
ATOM    107  CA  GLU A   8     -13.850   1.129   1.398  1.00  0.69           C  
ATOM    108  C   GLU A   8     -15.267   1.479   1.003  1.00  0.69           C  
ATOM    109  O   GLU A   8     -15.712   2.609   1.199  1.00  0.69           O  
ATOM    110  CB  GLU A   8     -13.679   1.471   2.881  1.00  0.69           C  
ATOM    111  CG  GLU A   8     -12.374   1.048   3.496  1.00  0.69           C  
ATOM    112  CD  GLU A   8     -12.350   1.230   5.003  1.00  0.69           C  
ATOM    113  OE1 GLU A   8     -13.337   1.689   5.549  1.00  0.69           O  
ATOM    114  OE2 GLU A   8     -11.367   0.867   5.607  1.00  0.69           O  
ATOM    115  H   GLU A   8     -12.760   2.821   0.594  1.00  0.69           H  
ATOM    116  HA  GLU A   8     -13.729   0.060   1.275  1.00  0.69           H  
ATOM    117 1HB  GLU A   8     -13.790   2.531   3.010  1.00  0.69           H  
ATOM    118 2HB  GLU A   8     -14.481   0.993   3.448  1.00  0.69           H  
ATOM    119 1HG  GLU A   8     -12.201   0.026   3.254  1.00  0.69           H  
ATOM    120 2HG  GLU A   8     -11.568   1.639   3.051  1.00  0.69           H  
ATOM    121  N   TYR A   9     -15.984   0.520   0.439  1.00  0.68           N  
ATOM    122  CA  TYR A   9     -17.340   0.807   0.000  1.00  0.68           C  
ATOM    123  C   TYR A   9     -18.264   0.667   1.190  1.00  0.68           C  
ATOM    124  O   TYR A   9     -18.159  -0.313   1.927  1.00  0.68           O  
ATOM    125  CB  TYR A   9     -17.787  -0.118  -1.115  1.00  0.68           C  
ATOM    126  CG  TYR A   9     -17.109   0.083  -2.499  1.00  0.68           C  
ATOM    127  CD1 TYR A   9     -15.977   0.838  -2.634  1.00  0.68           C  
ATOM    128  CD2 TYR A   9     -17.659  -0.511  -3.640  1.00  0.68           C  
ATOM    129  CE1 TYR A   9     -15.390   0.955  -3.871  1.00  0.68           C  
ATOM    130  CE2 TYR A   9     -17.067  -0.381  -4.859  1.00  0.68           C  
ATOM    131  CZ  TYR A   9     -15.926   0.339  -4.969  1.00  0.68           C  
ATOM    132  OH  TYR A   9     -15.297   0.445  -6.172  1.00  0.68           O  
ATOM    133  H   TYR A   9     -15.586  -0.414   0.355  1.00  0.68           H  
ATOM    134  HA  TYR A   9     -17.401   1.837  -0.347  1.00  0.68           H  
ATOM    135 1HB  TYR A   9     -17.610  -1.144  -0.803  1.00  0.68           H  
ATOM    136 2HB  TYR A   9     -18.849  -0.012  -1.236  1.00  0.68           H  
ATOM    137  HD1 TYR A   9     -15.533   1.318  -1.772  1.00  0.68           H  
ATOM    138  HD2 TYR A   9     -18.535  -1.092  -3.572  1.00  0.68           H  
ATOM    139  HE1 TYR A   9     -14.497   1.516  -3.991  1.00  0.68           H  
ATOM    140  HE2 TYR A   9     -17.498  -0.868  -5.739  1.00  0.68           H  
ATOM    141  HH  TYR A   9     -15.809  -0.026  -6.860  1.00  0.68           H  
ATOM    142  N   ILE A  10     -19.156   1.640   1.376  1.00  0.69           N  
ATOM    143  CA  ILE A  10     -20.103   1.696   2.490  1.00  0.69           C  
ATOM    144  C   ILE A  10     -21.557   1.718   1.997  1.00  0.69           C  
ATOM    145  O   ILE A  10     -21.905   2.462   1.070  1.00  0.69           O  
ATOM    146  CB  ILE A  10     -19.829   2.966   3.322  1.00  0.69           C  
ATOM    147  CG1 ILE A  10     -18.393   2.940   3.815  1.00  0.69           C  
ATOM    148  CG2 ILE A  10     -20.791   3.056   4.520  1.00  0.69           C  
ATOM    149  CD1 ILE A  10     -17.940   4.246   4.268  1.00  0.69           C  
ATOM    150  H   ILE A  10     -19.134   2.429   0.740  1.00  0.69           H  
ATOM    151  HA  ILE A  10     -19.954   0.822   3.112  1.00  0.69           H  
ATOM    152  HB  ILE A  10     -19.931   3.813   2.693  1.00  0.69           H  
ATOM    153 1HG1 ILE A  10     -18.306   2.232   4.628  1.00  0.69           H  
ATOM    154 2HG1 ILE A  10     -17.734   2.635   3.015  1.00  0.69           H  
ATOM    155 1HG2 ILE A  10     -20.574   3.956   5.092  1.00  0.69           H  
ATOM    156 2HG2 ILE A  10     -21.821   3.091   4.171  1.00  0.69           H  
ATOM    157 3HG2 ILE A  10     -20.654   2.176   5.157  1.00  0.69           H  
ATOM    158 1HD1 ILE A  10     -16.910   4.187   4.592  1.00  0.69           H  
ATOM    159 2HD1 ILE A  10     -18.015   4.916   3.440  1.00  0.69           H  
ATOM    160 3HD1 ILE A  10     -18.566   4.596   5.080  1.00  0.69           H  
ATOM    161  N   TRP A  11     -22.410   0.900   2.604  1.00  0.73           N  
ATOM    162  CA  TRP A  11     -23.817   0.875   2.195  1.00  0.73           C  
ATOM    163  C   TRP A  11     -24.742   0.533   3.349  1.00  0.73           C  
ATOM    164  O   TRP A  11     -24.305   0.136   4.423  1.00  0.73           O  
ATOM    165  CB  TRP A  11     -24.032  -0.110   1.046  1.00  0.73           C  
ATOM    166  CG  TRP A  11     -23.800  -1.579   1.387  1.00  0.73           C  
ATOM    167  CD1 TRP A  11     -24.763  -2.476   1.739  1.00  0.73           C  
ATOM    168  CD2 TRP A  11     -22.547  -2.315   1.418  1.00  0.73           C  
ATOM    169  NE1 TRP A  11     -24.207  -3.708   1.963  1.00  0.73           N  
ATOM    170  CE2 TRP A  11     -22.857  -3.630   1.767  1.00  0.73           C  
ATOM    171  CE3 TRP A  11     -21.217  -1.974   1.182  1.00  0.73           C  
ATOM    172  CZ2 TRP A  11     -21.885  -4.606   1.877  1.00  0.73           C  
ATOM    173  CZ3 TRP A  11     -20.249  -2.957   1.298  1.00  0.73           C  
ATOM    174  CH2 TRP A  11     -20.579  -4.238   1.633  1.00  0.73           C  
ATOM    175  H   TRP A  11     -22.062   0.298   3.350  1.00  0.73           H  
ATOM    176  HA  TRP A  11     -24.087   1.869   1.836  1.00  0.73           H  
ATOM    177 1HB  TRP A  11     -25.053  -0.010   0.678  1.00  0.73           H  
ATOM    178 2HB  TRP A  11     -23.379   0.164   0.224  1.00  0.73           H  
ATOM    179  HD1 TRP A  11     -25.824  -2.245   1.821  1.00  0.73           H  
ATOM    180  HE1 TRP A  11     -24.706  -4.545   2.237  1.00  0.73           H  
ATOM    181  HE3 TRP A  11     -20.939  -0.960   0.910  1.00  0.73           H  
ATOM    182  HZ2 TRP A  11     -22.120  -5.634   2.147  1.00  0.73           H  
ATOM    183  HZ3 TRP A  11     -19.211  -2.678   1.109  1.00  0.73           H  
ATOM    184  HH2 TRP A  11     -19.797  -4.984   1.714  1.00  0.73           H  
ATOM    185  N   ILE A  12     -26.036   0.697   3.144  1.00  0.78           N  
ATOM    186  CA  ILE A  12     -26.977   0.404   4.216  1.00  0.78           C  
ATOM    187  C   ILE A  12     -27.469  -1.037   4.255  1.00  0.78           C  
ATOM    188  O   ILE A  12     -27.809  -1.632   3.233  1.00  0.78           O  
ATOM    189  CB  ILE A  12     -28.169   1.361   4.145  1.00  0.78           C  
ATOM    190  CG1 ILE A  12     -29.058   1.171   5.353  1.00  0.78           C  
ATOM    191  CG2 ILE A  12     -28.956   1.137   2.851  1.00  0.78           C  
ATOM    192  CD1 ILE A  12     -30.024   2.261   5.546  1.00  0.78           C  
ATOM    193  H   ILE A  12     -26.372   1.026   2.249  1.00  0.78           H  
ATOM    194  HA  ILE A  12     -26.477   0.591   5.162  1.00  0.78           H  
ATOM    195  HB  ILE A  12     -27.796   2.354   4.194  1.00  0.78           H  
ATOM    196 1HG1 ILE A  12     -29.620   0.260   5.218  1.00  0.78           H  
ATOM    197 2HG1 ILE A  12     -28.447   1.078   6.258  1.00  0.78           H  
ATOM    198 1HG2 ILE A  12     -29.794   1.830   2.807  1.00  0.78           H  
ATOM    199 2HG2 ILE A  12     -28.304   1.300   1.995  1.00  0.78           H  
ATOM    200 3HG2 ILE A  12     -29.336   0.111   2.831  1.00  0.78           H  
ATOM    201 1HD1 ILE A  12     -30.622   2.056   6.384  1.00  0.78           H  
ATOM    202 2HD1 ILE A  12     -29.491   3.154   5.720  1.00  0.78           H  
ATOM    203 3HD1 ILE A  12     -30.658   2.361   4.667  1.00  0.78           H  
ATOM    204  N   ASP A  13     -27.483  -1.587   5.468  1.00  0.85           N  
ATOM    205  CA  ASP A  13     -27.981  -2.925   5.779  1.00  0.85           C  
ATOM    206  C   ASP A  13     -29.453  -3.041   5.407  1.00  0.85           C  
ATOM    207  O   ASP A  13     -30.205  -2.075   5.531  1.00  0.85           O  
ATOM    208  CB  ASP A  13     -27.833  -3.211   7.264  1.00  0.85           C  
ATOM    209  CG  ASP A  13     -28.098  -4.672   7.697  1.00  0.85           C  
ATOM    210  OD1 ASP A  13     -27.142  -5.427   7.761  1.00  0.85           O  
ATOM    211  OD2 ASP A  13     -29.245  -5.036   7.939  1.00  0.85           O  
ATOM    212  H   ASP A  13     -27.151  -1.022   6.255  1.00  0.85           H  
ATOM    213  HA  ASP A  13     -27.414  -3.657   5.201  1.00  0.85           H  
ATOM    214 1HB  ASP A  13     -26.826  -2.936   7.578  1.00  0.85           H  
ATOM    215 2HB  ASP A  13     -28.517  -2.559   7.819  1.00  0.85           H  
ATOM    216  N   GLY A  14     -29.886  -4.218   4.984  1.00  0.92           N  
ATOM    217  CA  GLY A  14     -31.284  -4.440   4.631  1.00  0.92           C  
ATOM    218  C   GLY A  14     -32.270  -4.091   5.759  1.00  0.92           C  
ATOM    219  O   GLY A  14     -33.415  -3.723   5.487  1.00  0.92           O  
ATOM    220  H   GLY A  14     -29.250  -5.011   4.917  1.00  0.92           H  
ATOM    221 1HA  GLY A  14     -31.520  -3.847   3.755  1.00  0.92           H  
ATOM    222 2HA  GLY A  14     -31.414  -5.484   4.348  1.00  0.92           H  
ATOM    223  N   SER A  15     -31.840  -4.201   7.027  1.00  0.97           N  
ATOM    224  CA  SER A  15     -32.705  -3.886   8.161  1.00  0.97           C  
ATOM    225  C   SER A  15     -32.795  -2.386   8.464  1.00  0.97           C  
ATOM    226  O   SER A  15     -33.587  -1.967   9.313  1.00  0.97           O  
ATOM    227  CB  SER A  15     -32.242  -4.622   9.397  1.00  0.97           C  
ATOM    228  OG  SER A  15     -31.002  -4.164   9.834  1.00  0.97           O  
ATOM    229  H   SER A  15     -30.877  -4.503   7.226  1.00  0.97           H  
ATOM    230  HA  SER A  15     -33.709  -4.235   7.920  1.00  0.97           H  
ATOM    231 1HB  SER A  15     -32.977  -4.490  10.187  1.00  0.97           H  
ATOM    232 2HB  SER A  15     -32.178  -5.687   9.181  1.00  0.97           H  
ATOM    233  HG  SER A  15     -30.361  -4.431   9.138  1.00  0.97           H  
ATOM    234  N   GLY A  16     -31.973  -1.580   7.797  1.00  0.99           N  
ATOM    235  CA  GLY A  16     -31.944  -0.145   8.020  1.00  0.99           C  
ATOM    236  C   GLY A  16     -30.897   0.292   9.048  1.00  0.99           C  
ATOM    237  O   GLY A  16     -30.361  -0.522   9.802  1.00  0.99           O  
ATOM    238  H   GLY A  16     -31.355  -1.962   7.084  1.00  0.99           H  
ATOM    239 1HA  GLY A  16     -31.753   0.338   7.068  1.00  0.99           H  
ATOM    240 2HA  GLY A  16     -32.928   0.187   8.343  1.00  0.99           H  
ATOM    241  N   ILE A  17     -30.617   1.599   9.071  1.00  0.96           N  
ATOM    242  CA  ILE A  17     -29.687   2.292   9.975  1.00  0.96           C  
ATOM    243  C   ILE A  17     -28.235   1.828   9.960  1.00  0.96           C  
ATOM    244  O   ILE A  17     -27.333   2.604   9.642  1.00  0.96           O  
ATOM    245  CB  ILE A  17     -30.210   2.217  11.415  1.00  0.96           C  
ATOM    246  CG1 ILE A  17     -31.551   2.802  11.409  1.00  0.96           C  
ATOM    247  CG2 ILE A  17     -29.292   2.998  12.362  1.00  0.96           C  
ATOM    248  CD1 ILE A  17     -31.527   4.178  10.949  1.00  0.96           C  
ATOM    249  H   ILE A  17     -31.102   2.204   8.416  1.00  0.96           H  
ATOM    250  HA  ILE A  17     -29.685   3.342   9.682  1.00  0.96           H  
ATOM    251  HB  ILE A  17     -30.283   1.182  11.745  1.00  0.96           H  
ATOM    252 1HG1 ILE A  17     -32.182   2.232  10.738  1.00  0.96           H  
ATOM    253 2HG1 ILE A  17     -31.987   2.766  12.411  1.00  0.96           H  
ATOM    254 1HG2 ILE A  17     -29.696   2.956  13.375  1.00  0.96           H  
ATOM    255 2HG2 ILE A  17     -28.295   2.557  12.355  1.00  0.96           H  
ATOM    256 3HG2 ILE A  17     -29.232   4.037  12.043  1.00  0.96           H  
ATOM    257 1HD1 ILE A  17     -32.531   4.533  10.925  1.00  0.96           H  
ATOM    258 2HD1 ILE A  17     -30.926   4.787  11.625  1.00  0.96           H  
ATOM    259 3HD1 ILE A  17     -31.112   4.232   9.976  1.00  0.96           H  
ATOM    260  N   ASP A  18     -27.998   0.589  10.348  1.00  0.91           N  
ATOM    261  CA  ASP A  18     -26.644   0.078  10.386  1.00  0.91           C  
ATOM    262  C   ASP A  18     -26.021   0.114   9.008  1.00  0.91           C  
ATOM    263  O   ASP A  18     -26.680  -0.194   8.004  1.00  0.91           O  
ATOM    264  CB  ASP A  18     -26.606  -1.340  10.951  1.00  0.91           C  
ATOM    265  CG  ASP A  18     -26.826  -1.395  12.480  1.00  0.91           C  
ATOM    266  OD1 ASP A  18     -26.797  -0.363  13.111  1.00  0.91           O  
ATOM    267  OD2 ASP A  18     -26.993  -2.476  12.995  1.00  0.91           O  
ATOM    268  H   ASP A  18     -28.790  -0.007  10.570  1.00  0.91           H  
ATOM    269  HA  ASP A  18     -26.053   0.720  11.040  1.00  0.91           H  
ATOM    270 1HB  ASP A  18     -27.385  -1.939  10.465  1.00  0.91           H  
ATOM    271 2HB  ASP A  18     -25.644  -1.799  10.711  1.00  0.91           H  
ATOM    272  N   LEU A  19     -24.747   0.470   8.975  1.00  0.85           N  
ATOM    273  CA  LEU A  19     -24.013   0.506   7.730  1.00  0.85           C  
ATOM    274  C   LEU A  19     -23.087  -0.697   7.642  1.00  0.85           C  
ATOM    275  O   LEU A  19     -22.590  -1.194   8.654  1.00  0.85           O  
ATOM    276  CB  LEU A  19     -23.229   1.822   7.615  1.00  0.85           C  
ATOM    277  CG  LEU A  19     -24.094   3.124   7.685  1.00  0.85           C  
ATOM    278  CD1 LEU A  19     -23.168   4.361   7.637  1.00  0.85           C  
ATOM    279  CD2 LEU A  19     -25.117   3.131   6.523  1.00  0.85           C  
ATOM    280  H   LEU A  19     -24.282   0.725   9.837  1.00  0.85           H  
ATOM    281  HA  LEU A  19     -24.717   0.455   6.904  1.00  0.85           H  
ATOM    282 1HB  LEU A  19     -22.490   1.862   8.413  1.00  0.85           H  
ATOM    283 2HB  LEU A  19     -22.706   1.820   6.659  1.00  0.85           H  
ATOM    284  HG  LEU A  19     -24.636   3.149   8.634  1.00  0.85           H  
ATOM    285 1HD1 LEU A  19     -23.769   5.267   7.705  1.00  0.85           H  
ATOM    286 2HD1 LEU A  19     -22.471   4.331   8.477  1.00  0.85           H  
ATOM    287 3HD1 LEU A  19     -22.609   4.370   6.704  1.00  0.85           H  
ATOM    288 1HD2 LEU A  19     -25.726   4.028   6.584  1.00  0.85           H  
ATOM    289 2HD2 LEU A  19     -24.596   3.109   5.567  1.00  0.85           H  
ATOM    290 3HD2 LEU A  19     -25.759   2.260   6.608  1.00  0.85           H  
ATOM    291  N   ARG A  20     -22.870  -1.150   6.425  1.00  0.79           N  
ATOM    292  CA  ARG A  20     -21.993  -2.255   6.088  1.00  0.79           C  
ATOM    293  C   ARG A  20     -20.845  -1.759   5.250  1.00  0.79           C  
ATOM    294  O   ARG A  20     -20.976  -0.756   4.546  1.00  0.79           O  
ATOM    295  CB  ARG A  20     -22.752  -3.307   5.307  1.00  0.79           C  
ATOM    296  CG  ARG A  20     -23.889  -3.972   6.025  1.00  0.79           C  
ATOM    297  CD  ARG A  20     -23.375  -4.992   6.984  1.00  0.79           C  
ATOM    298  NE  ARG A  20     -24.441  -5.752   7.583  1.00  0.79           N  
ATOM    299  CZ  ARG A  20     -24.296  -6.889   8.286  1.00  0.79           C  
ATOM    300  NH1 ARG A  20     -23.108  -7.422   8.485  1.00  0.79           N  
ATOM    301  NH2 ARG A  20     -25.379  -7.459   8.764  1.00  0.79           N  
ATOM    302  H   ARG A  20     -23.352  -0.685   5.667  1.00  0.79           H  
ATOM    303  HA  ARG A  20     -21.600  -2.694   7.006  1.00  0.79           H  
ATOM    304 1HB  ARG A  20     -23.185  -2.822   4.444  1.00  0.79           H  
ATOM    305 2HB  ARG A  20     -22.069  -4.074   4.949  1.00  0.79           H  
ATOM    306 1HG  ARG A  20     -24.460  -3.229   6.582  1.00  0.79           H  
ATOM    307 2HG  ARG A  20     -24.544  -4.458   5.305  1.00  0.79           H  
ATOM    308 1HD  ARG A  20     -22.712  -5.682   6.467  1.00  0.79           H  
ATOM    309 2HD  ARG A  20     -22.829  -4.488   7.782  1.00  0.79           H  
ATOM    310  HE  ARG A  20     -25.402  -5.408   7.484  1.00  0.79           H  
ATOM    311 1HH1 ARG A  20     -22.288  -6.978   8.108  1.00  0.79           H  
ATOM    312 2HH1 ARG A  20     -23.026  -8.280   9.009  1.00  0.79           H  
ATOM    313 1HH2 ARG A  20     -26.287  -7.000   8.569  1.00  0.79           H  
ATOM    314 2HH2 ARG A  20     -25.323  -8.316   9.285  1.00  0.79           H  
ATOM    315  N   SER A  21     -19.718  -2.460   5.291  1.00  0.75           N  
ATOM    316  CA  SER A  21     -18.622  -2.041   4.441  1.00  0.75           C  
ATOM    317  C   SER A  21     -17.701  -3.172   4.006  1.00  0.75           C  
ATOM    318  O   SER A  21     -17.675  -4.245   4.615  1.00  0.75           O  
ATOM    319  CB  SER A  21     -17.825  -0.940   5.126  1.00  0.75           C  
ATOM    320  OG  SER A  21     -17.189  -1.383   6.290  1.00  0.75           O  
ATOM    321  H   SER A  21     -19.624  -3.268   5.887  1.00  0.75           H  
ATOM    322  HA  SER A  21     -19.067  -1.625   3.550  1.00  0.75           H  
ATOM    323 1HB  SER A  21     -17.078  -0.551   4.430  1.00  0.75           H  
ATOM    324 2HB  SER A  21     -18.489  -0.115   5.364  1.00  0.75           H  
ATOM    325  HG  SER A  21     -16.639  -0.627   6.573  1.00  0.75           H  
ATOM    326  N   PHE A  22     -16.927  -2.901   2.952  1.00  0.74           N  
ATOM    327  CA  PHE A  22     -15.956  -3.860   2.418  1.00  0.74           C  
ATOM    328  C   PHE A  22     -14.765  -3.112   1.819  1.00  0.74           C  
ATOM    329  O   PHE A  22     -14.944  -2.084   1.159  1.00  0.74           O  
ATOM    330  CB  PHE A  22     -16.606  -4.745   1.347  1.00  0.74           C  
ATOM    331  CG  PHE A  22     -15.749  -5.919   0.882  1.00  0.74           C  
ATOM    332  CD1 PHE A  22     -15.813  -7.122   1.569  1.00  0.74           C  
ATOM    333  CD2 PHE A  22     -14.884  -5.837  -0.201  1.00  0.74           C  
ATOM    334  CE1 PHE A  22     -15.049  -8.207   1.177  1.00  0.74           C  
ATOM    335  CE2 PHE A  22     -14.122  -6.907  -0.594  1.00  0.74           C  
ATOM    336  CZ  PHE A  22     -14.203  -8.098   0.093  1.00  0.74           C  
ATOM    337  H   PHE A  22     -17.061  -1.991   2.509  1.00  0.74           H  
ATOM    338  HA  PHE A  22     -15.596  -4.490   3.233  1.00  0.74           H  
ATOM    339 1HB  PHE A  22     -17.524  -5.155   1.750  1.00  0.74           H  
ATOM    340 2HB  PHE A  22     -16.874  -4.148   0.485  1.00  0.74           H  
ATOM    341  HD1 PHE A  22     -16.482  -7.206   2.428  1.00  0.74           H  
ATOM    342  HD2 PHE A  22     -14.797  -4.930  -0.735  1.00  0.74           H  
ATOM    343  HE1 PHE A  22     -15.115  -9.147   1.726  1.00  0.74           H  
ATOM    344  HE2 PHE A  22     -13.447  -6.808  -1.445  1.00  0.74           H  
ATOM    345  HZ  PHE A  22     -13.597  -8.947  -0.216  1.00  0.74           H  
ATOM    346  N   SER A  23     -13.546  -3.602   2.064  1.00  0.75           N  
ATOM    347  CA  SER A  23     -12.375  -2.929   1.502  1.00  0.75           C  
ATOM    348  C   SER A  23     -11.700  -3.711   0.382  1.00  0.75           C  
ATOM    349  O   SER A  23     -11.660  -4.942   0.407  1.00  0.75           O  
ATOM    350  CB  SER A  23     -11.359  -2.683   2.598  1.00  0.75           C  
ATOM    351  OG  SER A  23     -10.875  -3.894   3.125  1.00  0.75           O  
ATOM    352  H   SER A  23     -13.435  -4.441   2.616  1.00  0.75           H  
ATOM    353  HA  SER A  23     -12.690  -1.976   1.097  1.00  0.75           H  
ATOM    354 1HB  SER A  23     -10.534  -2.086   2.208  1.00  0.75           H  
ATOM    355 2HB  SER A  23     -11.825  -2.122   3.395  1.00  0.75           H  
ATOM    356  HG  SER A  23     -10.243  -3.649   3.808  1.00  0.75           H  
ATOM    357  N   LYS A  24     -11.059  -2.972  -0.526  1.00  0.79           N  
ATOM    358  CA  LYS A  24     -10.292  -3.560  -1.622  1.00  0.79           C  
ATOM    359  C   LYS A  24      -9.140  -2.670  -2.064  1.00  0.79           C  
ATOM    360  O   LYS A  24      -9.245  -1.441  -2.047  1.00  0.79           O  
ATOM    361  CB  LYS A  24     -11.179  -3.809  -2.829  1.00  0.79           C  
ATOM    362  CG  LYS A  24     -10.539  -4.590  -3.966  1.00  0.79           C  
ATOM    363  CD  LYS A  24     -11.537  -4.895  -5.066  1.00  0.79           C  
ATOM    364  CE  LYS A  24     -10.883  -5.709  -6.173  1.00  0.79           C  
ATOM    365  NZ  LYS A  24     -11.840  -6.054  -7.260  1.00  0.79           N  
ATOM    366  H   LYS A  24     -11.174  -1.959  -0.470  1.00  0.79           H  
ATOM    367  HA  LYS A  24      -9.873  -4.508  -1.282  1.00  0.79           H  
ATOM    368 1HB  LYS A  24     -12.114  -4.289  -2.531  1.00  0.79           H  
ATOM    369 2HB  LYS A  24     -11.391  -2.858  -3.248  1.00  0.79           H  
ATOM    370 1HG  LYS A  24      -9.737  -4.004  -4.411  1.00  0.79           H  
ATOM    371 2HG  LYS A  24     -10.123  -5.521  -3.586  1.00  0.79           H  
ATOM    372 1HD  LYS A  24     -12.390  -5.442  -4.656  1.00  0.79           H  
ATOM    373 2HD  LYS A  24     -11.897  -3.959  -5.487  1.00  0.79           H  
ATOM    374 1HE  LYS A  24     -10.058  -5.133  -6.595  1.00  0.79           H  
ATOM    375 2HE  LYS A  24     -10.487  -6.630  -5.746  1.00  0.79           H  
ATOM    376 1HZ  LYS A  24     -11.364  -6.596  -7.969  1.00  0.79           H  
ATOM    377 2HZ  LYS A  24     -12.602  -6.597  -6.877  1.00  0.79           H  
ATOM    378 3HZ  LYS A  24     -12.204  -5.209  -7.673  1.00  0.79           H  
ATOM    379  N   THR A  25      -8.028  -3.283  -2.454  1.00  0.85           N  
ATOM    380  CA  THR A  25      -6.922  -2.503  -2.990  1.00  0.85           C  
ATOM    381  C   THR A  25      -7.047  -2.335  -4.512  1.00  0.85           C  
ATOM    382  O   THR A  25      -7.215  -3.310  -5.249  1.00  0.85           O  
ATOM    383  CB  THR A  25      -5.568  -3.151  -2.657  1.00  0.85           C  
ATOM    384  OG1 THR A  25      -5.404  -3.229  -1.235  1.00  0.85           O  
ATOM    385  CG2 THR A  25      -4.437  -2.304  -3.240  1.00  0.85           C  
ATOM    386  H   THR A  25      -7.964  -4.291  -2.415  1.00  0.85           H  
ATOM    387  HA  THR A  25      -6.940  -1.513  -2.543  1.00  0.85           H  
ATOM    388  HB  THR A  25      -5.529  -4.154  -3.077  1.00  0.85           H  
ATOM    389  HG1 THR A  25      -5.222  -2.351  -0.892  1.00  0.85           H  
ATOM    390 1HG2 THR A  25      -3.478  -2.757  -2.999  1.00  0.85           H  
ATOM    391 2HG2 THR A  25      -4.542  -2.242  -4.322  1.00  0.85           H  
ATOM    392 3HG2 THR A  25      -4.481  -1.297  -2.815  1.00  0.85           H  
ATOM    393  N   LEU A  26      -6.965  -1.089  -4.959  1.00  0.91           N  
ATOM    394  CA  LEU A  26      -7.015  -0.710  -6.357  1.00  0.91           C  
ATOM    395  C   LEU A  26      -5.589  -0.361  -6.789  1.00  0.91           C  
ATOM    396  O   LEU A  26      -4.816   0.147  -5.977  1.00  0.91           O  
ATOM    397  CB  LEU A  26      -7.964   0.485  -6.534  1.00  0.91           C  
ATOM    398  CG  LEU A  26      -9.399   0.247  -6.060  1.00  0.91           C  
ATOM    399  CD1 LEU A  26     -10.186   1.499  -6.283  1.00  0.91           C  
ATOM    400  CD2 LEU A  26     -10.011  -0.938  -6.801  1.00  0.91           C  
ATOM    401  H   LEU A  26      -6.850  -0.354  -4.275  1.00  0.91           H  
ATOM    402  HA  LEU A  26      -7.386  -1.558  -6.927  1.00  0.91           H  
ATOM    403 1HB  LEU A  26      -7.571   1.317  -5.937  1.00  0.91           H  
ATOM    404 2HB  LEU A  26      -7.999   0.808  -7.562  1.00  0.91           H  
ATOM    405  HG  LEU A  26      -9.397   0.035  -4.986  1.00  0.91           H  
ATOM    406 1HD1 LEU A  26     -11.186   1.347  -5.944  1.00  0.91           H  
ATOM    407 2HD1 LEU A  26      -9.730   2.306  -5.731  1.00  0.91           H  
ATOM    408 3HD1 LEU A  26     -10.197   1.742  -7.344  1.00  0.91           H  
ATOM    409 1HD2 LEU A  26     -11.033  -1.098  -6.450  1.00  0.91           H  
ATOM    410 2HD2 LEU A  26     -10.021  -0.733  -7.872  1.00  0.91           H  
ATOM    411 3HD2 LEU A  26      -9.416  -1.833  -6.607  1.00  0.91           H  
ATOM    412  N   PRO A  27      -5.219  -0.530  -8.065  1.00  0.95           N  
ATOM    413  CA  PRO A  27      -3.900  -0.230  -8.606  1.00  0.95           C  
ATOM    414  C   PRO A  27      -3.481   1.241  -8.525  1.00  0.95           C  
ATOM    415  O   PRO A  27      -2.291   1.541  -8.619  1.00  0.95           O  
ATOM    416  CB  PRO A  27      -4.030  -0.680 -10.068  1.00  0.95           C  
ATOM    417  CG  PRO A  27      -5.516  -0.650 -10.359  1.00  0.95           C  
ATOM    418  CD  PRO A  27      -6.171  -1.061  -9.063  1.00  0.95           C  
ATOM    419  HA  PRO A  27      -3.161  -0.854  -8.083  1.00  0.95           H  
ATOM    420 1HB  PRO A  27      -3.463   0.006 -10.715  1.00  0.95           H  
ATOM    421 2HB  PRO A  27      -3.588  -1.679 -10.195  1.00  0.95           H  
ATOM    422 1HG  PRO A  27      -5.812   0.364 -10.678  1.00  0.95           H  
ATOM    423 2HG  PRO A  27      -5.753  -1.327 -11.194  1.00  0.95           H  
ATOM    424 1HD  PRO A  27      -7.145  -0.590  -9.014  1.00  0.95           H  
ATOM    425 2HD  PRO A  27      -6.234  -2.158  -8.989  1.00  0.95           H  
ATOM    426  N   CYS A  28      -4.435   2.160  -8.369  1.00  0.96           N  
ATOM    427  CA  CYS A  28      -4.075   3.573  -8.307  1.00  0.96           C  
ATOM    428  C   CYS A  28      -5.091   4.416  -7.553  1.00  0.96           C  
ATOM    429  O   CYS A  28      -6.202   3.972  -7.264  1.00  0.96           O  
ATOM    430  CB  CYS A  28      -3.992   4.147  -9.714  1.00  0.96           C  
ATOM    431  SG  CYS A  28      -5.604   4.180 -10.538  1.00  0.96           S  
ATOM    432  H   CYS A  28      -5.401   1.890  -8.293  1.00  0.96           H  
ATOM    433  HA  CYS A  28      -3.107   3.664  -7.810  1.00  0.96           H  
ATOM    434 1HB  CYS A  28      -3.603   5.163  -9.682  1.00  0.96           H  
ATOM    435 2HB  CYS A  28      -3.311   3.546 -10.315  1.00  0.96           H  
ATOM    436  HG  CYS A  28      -6.088   5.227  -9.829  1.00  0.96           H  
ATOM    437  N   LYS A  29      -4.708   5.658  -7.271  1.00  0.94           N  
ATOM    438  CA  LYS A  29      -5.601   6.634  -6.659  1.00  0.94           C  
ATOM    439  C   LYS A  29      -6.756   6.949  -7.591  1.00  0.94           C  
ATOM    440  O   LYS A  29      -6.549   7.125  -8.792  1.00  0.94           O  
ATOM    441  CB  LYS A  29      -4.860   7.920  -6.288  1.00  0.94           C  
ATOM    442  CG  LYS A  29      -5.731   8.933  -5.540  1.00  0.94           C  
ATOM    443  CD  LYS A  29      -4.941  10.149  -5.106  1.00  0.94           C  
ATOM    444  CE  LYS A  29      -5.835  11.145  -4.387  1.00  0.94           C  
ATOM    445  NZ  LYS A  29      -5.084  12.359  -3.969  1.00  0.94           N  
ATOM    446  H   LYS A  29      -3.767   5.942  -7.508  1.00  0.94           H  
ATOM    447  HA  LYS A  29      -6.021   6.205  -5.755  1.00  0.94           H  
ATOM    448 1HB  LYS A  29      -4.004   7.679  -5.652  1.00  0.94           H  
ATOM    449 2HB  LYS A  29      -4.480   8.400  -7.190  1.00  0.94           H  
ATOM    450 1HG  LYS A  29      -6.542   9.271  -6.191  1.00  0.94           H  
ATOM    451 2HG  LYS A  29      -6.169   8.458  -4.661  1.00  0.94           H  
ATOM    452 1HD  LYS A  29      -4.134   9.843  -4.437  1.00  0.94           H  
ATOM    453 2HD  LYS A  29      -4.504  10.631  -5.981  1.00  0.94           H  
ATOM    454 1HE  LYS A  29      -6.648  11.441  -5.054  1.00  0.94           H  
ATOM    455 2HE  LYS A  29      -6.261  10.669  -3.502  1.00  0.94           H  
ATOM    456 1HZ  LYS A  29      -5.706  12.997  -3.497  1.00  0.94           H  
ATOM    457 2HZ  LYS A  29      -4.335  12.092  -3.343  1.00  0.94           H  
ATOM    458 3HZ  LYS A  29      -4.696  12.810  -4.787  1.00  0.94           H  
ATOM    459  N   VAL A  30      -7.955   7.027  -7.031  1.00  0.90           N  
ATOM    460  CA  VAL A  30      -9.164   7.361  -7.772  1.00  0.90           C  
ATOM    461  C   VAL A  30      -9.727   8.702  -7.303  1.00  0.90           C  
ATOM    462  O   VAL A  30      -9.802   8.949  -6.098  1.00  0.90           O  
ATOM    463  CB  VAL A  30     -10.188   6.233  -7.618  1.00  0.90           C  
ATOM    464  CG1 VAL A  30     -11.395   6.599  -8.293  1.00  0.90           C  
ATOM    465  CG2 VAL A  30      -9.600   4.955  -8.248  1.00  0.90           C  
ATOM    466  H   VAL A  30      -8.030   6.851  -6.041  1.00  0.90           H  
ATOM    467  HA  VAL A  30      -8.914   7.447  -8.832  1.00  0.90           H  
ATOM    468  HB  VAL A  30     -10.429   6.079  -6.586  1.00  0.90           H  
ATOM    469 1HG1 VAL A  30     -12.116   5.821  -8.237  1.00  0.90           H  
ATOM    470 2HG1 VAL A  30     -11.809   7.499  -7.862  1.00  0.90           H  
ATOM    471 3HG1 VAL A  30     -11.119   6.766  -9.308  1.00  0.90           H  
ATOM    472 1HG2 VAL A  30     -10.303   4.147  -8.174  1.00  0.90           H  
ATOM    473 2HG2 VAL A  30      -9.382   5.145  -9.300  1.00  0.90           H  
ATOM    474 3HG2 VAL A  30      -8.681   4.672  -7.741  1.00  0.90           H  
ATOM    475  N   GLU A  31     -10.051   9.596  -8.256  1.00  0.83           N  
ATOM    476  CA  GLU A  31     -10.528  10.942  -7.910  1.00  0.83           C  
ATOM    477  C   GLU A  31     -12.043  11.147  -8.035  1.00  0.83           C  
ATOM    478  O   GLU A  31     -12.556  12.225  -7.727  1.00  0.83           O  
ATOM    479  CB  GLU A  31      -9.793  11.986  -8.754  1.00  0.83           C  
ATOM    480  CG  GLU A  31      -8.277  12.059  -8.486  1.00  0.83           C  
ATOM    481  CD  GLU A  31      -7.561  13.116  -9.313  1.00  0.83           C  
ATOM    482  OE1 GLU A  31      -8.200  13.765 -10.107  1.00  0.83           O  
ATOM    483  OE2 GLU A  31      -6.373  13.266  -9.142  1.00  0.83           O  
ATOM    484  H   GLU A  31     -10.010   9.326  -9.249  1.00  0.83           H  
ATOM    485  HA  GLU A  31     -10.266  11.125  -6.869  1.00  0.83           H  
ATOM    486 1HB  GLU A  31      -9.939  11.759  -9.813  1.00  0.83           H  
ATOM    487 2HB  GLU A  31     -10.220  12.971  -8.567  1.00  0.83           H  
ATOM    488 1HG  GLU A  31      -8.119  12.272  -7.429  1.00  0.83           H  
ATOM    489 2HG  GLU A  31      -7.839  11.082  -8.697  1.00  0.83           H  
ATOM    490  N   SER A  32     -12.753  10.120  -8.466  1.00  0.77           N  
ATOM    491  CA  SER A  32     -14.201  10.191  -8.647  1.00  0.77           C  
ATOM    492  C   SER A  32     -14.861   8.853  -8.478  1.00  0.77           C  
ATOM    493  O   SER A  32     -14.335   7.824  -8.879  1.00  0.77           O  
ATOM    494  CB  SER A  32     -14.574  10.708 -10.024  1.00  0.77           C  
ATOM    495  OG  SER A  32     -15.992  10.652 -10.221  1.00  0.77           O  
ATOM    496  H   SER A  32     -12.259   9.270  -8.702  1.00  0.77           H  
ATOM    497  HA  SER A  32     -14.608  10.868  -7.894  1.00  0.77           H  
ATOM    498 1HB  SER A  32     -14.222  11.733 -10.143  1.00  0.77           H  
ATOM    499 2HB  SER A  32     -14.075  10.103 -10.777  1.00  0.77           H  
ATOM    500  HG  SER A  32     -16.351  11.405  -9.731  1.00  0.77           H  
ATOM    501  N   ALA A  33     -16.070   8.864  -7.946  1.00  0.72           N  
ATOM    502  CA  ALA A  33     -16.833   7.637  -7.788  1.00  0.72           C  
ATOM    503  C   ALA A  33     -17.029   6.961  -9.138  1.00  0.72           C  
ATOM    504  O   ALA A  33     -17.089   5.736  -9.226  1.00  0.72           O  
ATOM    505  CB  ALA A  33     -18.171   7.934  -7.144  1.00  0.72           C  
ATOM    506  H   ALA A  33     -16.466   9.739  -7.637  1.00  0.72           H  
ATOM    507  HA  ALA A  33     -16.270   6.959  -7.149  1.00  0.72           H  
ATOM    508 1HB  ALA A  33     -18.721   7.012  -7.019  1.00  0.72           H  
ATOM    509 2HB  ALA A  33     -18.024   8.396  -6.174  1.00  0.72           H  
ATOM    510 3HB  ALA A  33     -18.745   8.608  -7.778  1.00  0.72           H  
ATOM    511  N   SER A  34     -17.101   7.767 -10.207  1.00  0.68           N  
ATOM    512  CA  SER A  34     -17.336   7.261 -11.553  1.00  0.68           C  
ATOM    513  C   SER A  34     -16.162   6.445 -12.100  1.00  0.68           C  
ATOM    514  O   SER A  34     -16.300   5.746 -13.104  1.00  0.68           O  
ATOM    515  CB  SER A  34     -17.651   8.418 -12.484  1.00  0.68           C  
ATOM    516  OG  SER A  34     -16.543   9.270 -12.648  1.00  0.68           O  
ATOM    517  H   SER A  34     -16.955   8.771 -10.092  1.00  0.68           H  
ATOM    518  HA  SER A  34     -18.208   6.607 -11.515  1.00  0.68           H  
ATOM    519 1HB  SER A  34     -17.953   8.024 -13.453  1.00  0.68           H  
ATOM    520 2HB  SER A  34     -18.490   8.986 -12.087  1.00  0.68           H  
ATOM    521  HG  SER A  34     -16.402   9.714 -11.788  1.00  0.68           H  
ATOM    522  N   GLU A  35     -15.002   6.566 -11.459  1.00  0.66           N  
ATOM    523  CA  GLU A  35     -13.798   5.853 -11.838  1.00  0.66           C  
ATOM    524  C   GLU A  35     -13.633   4.550 -11.042  1.00  0.66           C  
ATOM    525  O   GLU A  35     -12.681   3.798 -11.269  1.00  0.66           O  
ATOM    526  CB  GLU A  35     -12.597   6.761 -11.615  1.00  0.66           C  
ATOM    527  CG  GLU A  35     -12.484   7.992 -12.497  1.00  0.66           C  
ATOM    528  CD  GLU A  35     -11.371   8.948 -12.013  1.00  0.66           C  
ATOM    529  OE1 GLU A  35     -10.791   8.679 -10.968  1.00  0.66           O  
ATOM    530  OE2 GLU A  35     -11.119   9.923 -12.677  1.00  0.66           O  
ATOM    531  H   GLU A  35     -14.946   7.150 -10.630  1.00  0.66           H  
ATOM    532  HA  GLU A  35     -13.865   5.602 -12.896  1.00  0.66           H  
ATOM    533 1HB  GLU A  35     -12.705   7.173 -10.644  1.00  0.66           H  
ATOM    534 2HB  GLU A  35     -11.670   6.191 -11.650  1.00  0.66           H  
ATOM    535 1HG  GLU A  35     -12.271   7.680 -13.519  1.00  0.66           H  
ATOM    536 2HG  GLU A  35     -13.441   8.513 -12.497  1.00  0.66           H  
ATOM    537  N   LEU A  36     -14.539   4.282 -10.094  1.00  0.65           N  
ATOM    538  CA  LEU A  36     -14.421   3.068  -9.301  1.00  0.65           C  
ATOM    539  C   LEU A  36     -15.180   1.894  -9.925  1.00  0.65           C  
ATOM    540  O   LEU A  36     -16.253   2.095 -10.489  1.00  0.65           O  
ATOM    541  CB  LEU A  36     -14.952   3.280  -7.892  1.00  0.65           C  
ATOM    542  CG  LEU A  36     -14.201   4.187  -7.003  1.00  0.65           C  
ATOM    543  CD1 LEU A  36     -14.923   4.338  -5.758  1.00  0.65           C  
ATOM    544  CD2 LEU A  36     -12.888   3.569  -6.712  1.00  0.65           C  
ATOM    545  H   LEU A  36     -15.329   4.905  -9.925  1.00  0.65           H  
ATOM    546  HA  LEU A  36     -13.368   2.866  -9.205  1.00  0.65           H  
ATOM    547 1HB  LEU A  36     -15.955   3.691  -7.980  1.00  0.65           H  
ATOM    548 2HB  LEU A  36     -15.012   2.347  -7.424  1.00  0.65           H  
ATOM    549  HG  LEU A  36     -14.090   5.163  -7.468  1.00  0.65           H  
ATOM    550 1HD1 LEU A  36     -14.347   4.980  -5.105  1.00  0.65           H  
ATOM    551 2HD1 LEU A  36     -15.886   4.773  -5.970  1.00  0.65           H  
ATOM    552 3HD1 LEU A  36     -15.055   3.377  -5.295  1.00  0.65           H  
ATOM    553 1HD2 LEU A  36     -12.314   4.208  -6.041  1.00  0.65           H  
ATOM    554 2HD2 LEU A  36     -13.064   2.604  -6.241  1.00  0.65           H  
ATOM    555 3HD2 LEU A  36     -12.351   3.428  -7.640  1.00  0.65           H  
ATOM    556  N   PRO A  37     -14.634   0.664  -9.887  1.00  0.66           N  
ATOM    557  CA  PRO A  37     -15.297  -0.566 -10.292  1.00  0.66           C  
ATOM    558  C   PRO A  37     -16.540  -0.877  -9.469  1.00  0.66           C  
ATOM    559  O   PRO A  37     -16.568  -0.643  -8.257  1.00  0.66           O  
ATOM    560  CB  PRO A  37     -14.228  -1.632 -10.028  1.00  0.66           C  
ATOM    561  CG  PRO A  37     -12.910  -0.894 -10.054  1.00  0.66           C  
ATOM    562  CD  PRO A  37     -13.209   0.477  -9.499  1.00  0.66           C  
ATOM    563  HA  PRO A  37     -15.546  -0.506 -11.363  1.00  0.66           H  
ATOM    564 1HB  PRO A  37     -14.430  -2.120  -9.062  1.00  0.66           H  
ATOM    565 2HB  PRO A  37     -14.293  -2.418 -10.794  1.00  0.66           H  
ATOM    566 1HG  PRO A  37     -12.159  -1.437  -9.459  1.00  0.66           H  
ATOM    567 2HG  PRO A  37     -12.525  -0.851 -11.085  1.00  0.66           H  
ATOM    568 1HD  PRO A  37     -13.080   0.518  -8.403  1.00  0.66           H  
ATOM    569 2HD  PRO A  37     -12.540   1.165 -10.042  1.00  0.66           H  
ATOM    570  N   ASP A  38     -17.544  -1.473 -10.094  1.00  0.66           N  
ATOM    571  CA  ASP A  38     -18.690  -1.940  -9.322  1.00  0.66           C  
ATOM    572  C   ASP A  38     -18.257  -3.229  -8.639  1.00  0.66           C  
ATOM    573  O   ASP A  38     -17.474  -3.983  -9.225  1.00  0.66           O  
ATOM    574  CB  ASP A  38     -19.894  -2.218 -10.217  1.00  0.66           C  
ATOM    575  CG  ASP A  38     -20.488  -0.979 -10.842  1.00  0.66           C  
ATOM    576  OD1 ASP A  38     -20.181   0.102 -10.418  1.00  0.66           O  
ATOM    577  OD2 ASP A  38     -21.314  -1.126 -11.732  1.00  0.66           O  
ATOM    578  H   ASP A  38     -17.507  -1.625 -11.092  1.00  0.66           H  
ATOM    579  HA  ASP A  38     -18.954  -1.204  -8.560  1.00  0.66           H  
ATOM    580 1HB  ASP A  38     -19.610  -2.915 -11.003  1.00  0.66           H  
ATOM    581 2HB  ASP A  38     -20.663  -2.700  -9.614  1.00  0.66           H  
ATOM    582  N   TRP A  39     -18.771  -3.520  -7.447  1.00  0.68           N  
ATOM    583  CA  TRP A  39     -18.425  -4.795  -6.803  1.00  0.68           C  
ATOM    584  C   TRP A  39     -19.638  -5.695  -6.670  1.00  0.68           C  
ATOM    585  O   TRP A  39     -20.766  -5.218  -6.598  1.00  0.68           O  
ATOM    586  CB  TRP A  39     -17.823  -4.603  -5.412  1.00  0.68           C  
ATOM    587  CG  TRP A  39     -16.512  -3.902  -5.361  1.00  0.68           C  
ATOM    588  CD1 TRP A  39     -15.664  -3.590  -6.383  1.00  0.68           C  
ATOM    589  CD2 TRP A  39     -15.899  -3.397  -4.175  1.00  0.68           C  
ATOM    590  NE1 TRP A  39     -14.590  -2.916  -5.901  1.00  0.68           N  
ATOM    591  CE2 TRP A  39     -14.722  -2.782  -4.558  1.00  0.68           C  
ATOM    592  CE3 TRP A  39     -16.259  -3.399  -2.840  1.00  0.68           C  
ATOM    593  CZ2 TRP A  39     -13.916  -2.166  -3.662  1.00  0.68           C  
ATOM    594  CZ3 TRP A  39     -15.436  -2.775  -1.945  1.00  0.68           C  
ATOM    595  CH2 TRP A  39     -14.298  -2.176  -2.332  1.00  0.68           C  
ATOM    596  H   TRP A  39     -19.407  -2.856  -7.000  1.00  0.68           H  
ATOM    597  HA  TRP A  39     -17.691  -5.311  -7.420  1.00  0.68           H  
ATOM    598 1HB  TRP A  39     -18.518  -4.034  -4.805  1.00  0.68           H  
ATOM    599 2HB  TRP A  39     -17.706  -5.577  -4.935  1.00  0.68           H  
ATOM    600  HD1 TRP A  39     -15.819  -3.828  -7.426  1.00  0.68           H  
ATOM    601  HE1 TRP A  39     -13.821  -2.555  -6.438  1.00  0.68           H  
ATOM    602  HE3 TRP A  39     -17.179  -3.872  -2.510  1.00  0.68           H  
ATOM    603  HZ2 TRP A  39     -13.008  -1.671  -3.978  1.00  0.68           H  
ATOM    604  HZ3 TRP A  39     -15.733  -2.774  -0.920  1.00  0.68           H  
ATOM    605  HH2 TRP A  39     -13.676  -1.688  -1.582  1.00  0.68           H  
ATOM    606  N   THR A  40     -19.409  -6.998  -6.598  1.00  0.69           N  
ATOM    607  CA  THR A  40     -20.509  -7.936  -6.398  1.00  0.69           C  
ATOM    608  C   THR A  40     -20.326  -8.694  -5.083  1.00  0.69           C  
ATOM    609  O   THR A  40     -19.214  -9.123  -4.763  1.00  0.69           O  
ATOM    610  CB  THR A  40     -20.629  -8.913  -7.577  1.00  0.69           C  
ATOM    611  OG1 THR A  40     -20.847  -8.173  -8.786  1.00  0.69           O  
ATOM    612  CG2 THR A  40     -21.810  -9.841  -7.364  1.00  0.69           C  
ATOM    613  H   THR A  40     -18.465  -7.348  -6.676  1.00  0.69           H  
ATOM    614  HA  THR A  40     -21.435  -7.376  -6.334  1.00  0.69           H  
ATOM    615  HB  THR A  40     -19.718  -9.500  -7.670  1.00  0.69           H  
ATOM    616  HG1 THR A  40     -21.106  -8.779  -9.487  1.00  0.69           H  
ATOM    617 1HG2 THR A  40     -21.890 -10.515  -8.216  1.00  0.69           H  
ATOM    618 2HG2 THR A  40     -21.674 -10.425  -6.458  1.00  0.69           H  
ATOM    619 3HG2 THR A  40     -22.726  -9.250  -7.280  1.00  0.69           H  
ATOM    620  N   PHE A  41     -21.406  -8.844  -4.315  1.00  0.71           N  
ATOM    621  CA  PHE A  41     -21.321  -9.541  -3.035  1.00  0.71           C  
ATOM    622  C   PHE A  41     -22.576 -10.352  -2.705  1.00  0.71           C  
ATOM    623  O   PHE A  41     -23.606 -10.252  -3.379  1.00  0.71           O  
ATOM    624  CB  PHE A  41     -21.031  -8.546  -1.896  1.00  0.71           C  
ATOM    625  CG  PHE A  41     -22.136  -7.558  -1.543  1.00  0.71           C  
ATOM    626  CD1 PHE A  41     -23.012  -7.850  -0.504  1.00  0.71           C  
ATOM    627  CD2 PHE A  41     -22.295  -6.347  -2.210  1.00  0.71           C  
ATOM    628  CE1 PHE A  41     -23.995  -6.972  -0.142  1.00  0.71           C  
ATOM    629  CE2 PHE A  41     -23.297  -5.477  -1.825  1.00  0.71           C  
ATOM    630  CZ  PHE A  41     -24.125  -5.788  -0.805  1.00  0.71           C  
ATOM    631  H   PHE A  41     -22.290  -8.448  -4.634  1.00  0.71           H  
ATOM    632  HA  PHE A  41     -20.484 -10.239  -3.089  1.00  0.71           H  
ATOM    633 1HB  PHE A  41     -20.791  -9.105  -0.994  1.00  0.71           H  
ATOM    634 2HB  PHE A  41     -20.143  -7.971  -2.155  1.00  0.71           H  
ATOM    635  HD1 PHE A  41     -22.901  -8.793   0.034  1.00  0.71           H  
ATOM    636  HD2 PHE A  41     -21.626  -6.089  -3.034  1.00  0.71           H  
ATOM    637  HE1 PHE A  41     -24.664  -7.217   0.678  1.00  0.71           H  
ATOM    638  HE2 PHE A  41     -23.439  -4.541  -2.325  1.00  0.71           H  
ATOM    639  HZ  PHE A  41     -24.890  -5.085  -0.523  1.00  0.71           H  
ATOM    640  N   ASP A  42     -22.464 -11.194  -1.667  1.00  0.73           N  
ATOM    641  CA  ASP A  42     -23.559 -12.042  -1.186  1.00  0.73           C  
ATOM    642  C   ASP A  42     -24.511 -11.294  -0.270  1.00  0.73           C  
ATOM    643  O   ASP A  42     -24.226 -11.080   0.918  1.00  0.73           O  
ATOM    644  CB  ASP A  42     -23.000 -13.265  -0.456  1.00  0.73           C  
ATOM    645  CG  ASP A  42     -24.075 -14.253   0.111  1.00  0.73           C  
ATOM    646  OD1 ASP A  42     -25.255 -13.904   0.263  1.00  0.73           O  
ATOM    647  OD2 ASP A  42     -23.690 -15.361   0.388  1.00  0.73           O  
ATOM    648  H   ASP A  42     -21.582 -11.236  -1.180  1.00  0.73           H  
ATOM    649  HA  ASP A  42     -24.124 -12.389  -2.052  1.00  0.73           H  
ATOM    650 1HB  ASP A  42     -22.355 -13.822  -1.140  1.00  0.73           H  
ATOM    651 2HB  ASP A  42     -22.376 -12.930   0.373  1.00  0.73           H  
ATOM    652  N   GLY A  43     -25.646 -10.915  -0.846  1.00  0.74           N  
ATOM    653  CA  GLY A  43     -26.653 -10.081  -0.215  1.00  0.74           C  
ATOM    654  C   GLY A  43     -27.324 -10.700   0.999  1.00  0.74           C  
ATOM    655  O   GLY A  43     -27.975  -9.988   1.781  1.00  0.74           O  
ATOM    656  H   GLY A  43     -25.796 -11.213  -1.812  1.00  0.74           H  
ATOM    657 1HA  GLY A  43     -26.205  -9.127   0.059  1.00  0.74           H  
ATOM    658 2HA  GLY A  43     -27.417  -9.863  -0.949  1.00  0.74           H  
ATOM    659  N   SER A  44     -27.219 -12.020   1.195  1.00  0.75           N  
ATOM    660  CA  SER A  44     -27.911 -12.567   2.354  1.00  0.75           C  
ATOM    661  C   SER A  44     -27.199 -12.163   3.631  1.00  0.75           C  
ATOM    662  O   SER A  44     -27.822 -12.023   4.683  1.00  0.75           O  
ATOM    663  CB  SER A  44     -28.005 -14.080   2.303  1.00  0.75           C  
ATOM    664  OG  SER A  44     -26.743 -14.689   2.455  1.00  0.75           O  
ATOM    665  H   SER A  44     -26.634 -12.624   0.601  1.00  0.75           H  
ATOM    666  HA  SER A  44     -28.927 -12.169   2.374  1.00  0.75           H  
ATOM    667 1HB  SER A  44     -28.668 -14.418   3.097  1.00  0.75           H  
ATOM    668 2HB  SER A  44     -28.447 -14.387   1.384  1.00  0.75           H  
ATOM    669  HG  SER A  44     -26.226 -14.472   1.639  1.00  0.75           H  
ATOM    670  N   SER A  45     -25.912 -11.820   3.523  1.00  0.76           N  
ATOM    671  CA  SER A  45     -25.120 -11.488   4.697  1.00  0.76           C  
ATOM    672  C   SER A  45     -25.451 -10.108   5.237  1.00  0.76           C  
ATOM    673  O   SER A  45     -24.995  -9.732   6.317  1.00  0.76           O  
ATOM    674  CB  SER A  45     -23.638 -11.595   4.379  1.00  0.76           C  
ATOM    675  OG  SER A  45     -23.233 -10.615   3.459  1.00  0.76           O  
ATOM    676  H   SER A  45     -25.448 -11.842   2.611  1.00  0.76           H  
ATOM    677  HA  SER A  45     -25.349 -12.217   5.475  1.00  0.76           H  
ATOM    678 1HB  SER A  45     -23.066 -11.490   5.298  1.00  0.76           H  
ATOM    679 2HB  SER A  45     -23.427 -12.584   3.970  1.00  0.76           H  
ATOM    680  HG  SER A  45     -23.638 -10.861   2.592  1.00  0.76           H  
ATOM    681  N   THR A  46     -26.221  -9.341   4.465  1.00  0.79           N  
ATOM    682  CA  THR A  46     -26.602  -7.994   4.827  1.00  0.79           C  
ATOM    683  C   THR A  46     -28.118  -7.861   4.875  1.00  0.79           C  
ATOM    684  O   THR A  46     -28.650  -6.751   4.948  1.00  0.79           O  
ATOM    685  CB  THR A  46     -26.011  -7.005   3.823  1.00  0.79           C  
ATOM    686  OG1 THR A  46     -26.504  -7.317   2.534  1.00  0.79           O  
ATOM    687  CG2 THR A  46     -24.503  -7.108   3.795  1.00  0.79           C  
ATOM    688  H   THR A  46     -26.584  -9.709   3.589  1.00  0.79           H  
ATOM    689  HA  THR A  46     -26.212  -7.767   5.819  1.00  0.79           H  
ATOM    690  HB  THR A  46     -26.304  -5.990   4.093  1.00  0.79           H  
ATOM    691  HG1 THR A  46     -26.586  -8.279   2.442  1.00  0.79           H  
ATOM    692 1HG2 THR A  46     -24.109  -6.407   3.076  1.00  0.79           H  
ATOM    693 2HG2 THR A  46     -24.105  -6.884   4.777  1.00  0.79           H  
ATOM    694 3HG2 THR A  46     -24.208  -8.114   3.511  1.00  0.79           H  
ATOM    695  N   GLY A  47     -28.832  -8.978   4.665  1.00  0.86           N  
ATOM    696  CA  GLY A  47     -30.292  -8.949   4.672  1.00  0.86           C  
ATOM    697  C   GLY A  47     -30.895  -8.308   3.417  1.00  0.86           C  
ATOM    698  O   GLY A  47     -32.098  -8.056   3.362  1.00  0.86           O  
ATOM    699  H   GLY A  47     -28.368  -9.884   4.598  1.00  0.86           H  
ATOM    700 1HA  GLY A  47     -30.662  -9.971   4.770  1.00  0.86           H  
ATOM    701 2HA  GLY A  47     -30.631  -8.407   5.555  1.00  0.86           H  
ATOM    702  N   LEU A  48     -30.066  -8.029   2.416  1.00  0.98           N  
ATOM    703  CA  LEU A  48     -30.501  -7.340   1.210  1.00  0.98           C  
ATOM    704  C   LEU A  48     -31.197  -8.243   0.232  1.00  0.98           C  
ATOM    705  O   LEU A  48     -32.088  -7.821  -0.506  1.00  0.98           O  
ATOM    706  CB  LEU A  48     -29.301  -6.702   0.522  1.00  0.98           C  
ATOM    707  CG  LEU A  48     -28.665  -5.529   1.230  1.00  0.98           C  
ATOM    708  CD1 LEU A  48     -27.453  -5.123   0.469  1.00  0.98           C  
ATOM    709  CD2 LEU A  48     -29.635  -4.398   1.307  1.00  0.98           C  
ATOM    710  H   LEU A  48     -29.097  -8.321   2.484  1.00  0.98           H  
ATOM    711  HA  LEU A  48     -31.195  -6.553   1.501  1.00  0.98           H  
ATOM    712 1HB  LEU A  48     -28.529  -7.468   0.436  1.00  0.98           H  
ATOM    713 2HB  LEU A  48     -29.568  -6.414  -0.442  1.00  0.98           H  
ATOM    714  HG  LEU A  48     -28.384  -5.814   2.236  1.00  0.98           H  
ATOM    715 1HD1 LEU A  48     -26.980  -4.287   0.970  1.00  0.98           H  
ATOM    716 2HD1 LEU A  48     -26.774  -5.959   0.429  1.00  0.98           H  
ATOM    717 3HD1 LEU A  48     -27.734  -4.836  -0.536  1.00  0.98           H  
ATOM    718 1HD2 LEU A  48     -29.173  -3.549   1.824  1.00  0.98           H  
ATOM    719 2HD2 LEU A  48     -29.929  -4.098   0.303  1.00  0.98           H  
ATOM    720 3HD2 LEU A  48     -30.506  -4.729   1.853  1.00  0.98           H  
ATOM    721  N   ALA A  49     -30.786  -9.495   0.224  1.00  1.14           N  
ATOM    722  CA  ALA A  49     -31.337 -10.435  -0.735  1.00  1.14           C  
ATOM    723  C   ALA A  49     -32.078 -11.603  -0.086  1.00  1.14           C  
ATOM    724  O   ALA A  49     -32.286 -12.647  -0.708  1.00  1.14           O  
ATOM    725  CB  ALA A  49     -30.235 -10.940  -1.605  1.00  1.14           C  
ATOM    726  H   ALA A  49     -30.037  -9.767   0.861  1.00  1.14           H  
ATOM    727  HA  ALA A  49     -32.055  -9.903  -1.357  1.00  1.14           H  
ATOM    728 1HB  ALA A  49     -30.668 -11.610  -2.344  1.00  1.14           H  
ATOM    729 2HB  ALA A  49     -29.744 -10.106  -2.103  1.00  1.14           H  
ATOM    730 3HB  ALA A  49     -29.517 -11.474  -0.992  1.00  1.14           H  
ATOM    731  N   SER A  50     -32.563 -11.411   1.126  1.00  1.32           N  
ATOM    732  CA  SER A  50     -33.298 -12.470   1.811  1.00  1.32           C  
ATOM    733  C   SER A  50     -32.666 -13.880   1.801  1.00  1.32           C  
ATOM    734  O   SER A  50     -31.893 -14.218   2.697  1.00  1.32           O  
ATOM    735  CB  SER A  50     -34.710 -12.563   1.251  1.00  1.32           C  
ATOM    736  OG  SER A  50     -34.724 -12.933  -0.116  1.00  1.32           O  
ATOM    737  H   SER A  50     -32.405 -10.524   1.586  1.00  1.32           H  
ATOM    738  HA  SER A  50     -33.384 -12.169   2.858  1.00  1.32           H  
ATOM    739 1HB  SER A  50     -35.256 -13.311   1.828  1.00  1.32           H  
ATOM    740 2HB  SER A  50     -35.228 -11.615   1.382  1.00  1.32           H  
ATOM    741  HG  SER A  50     -33.814 -13.193  -0.354  1.00  1.32           H  
ATOM    742  N   GLY A  51     -33.137 -14.726   0.881  1.00  1.45           N  
ATOM    743  CA  GLY A  51     -32.879 -16.175   0.854  1.00  1.45           C  
ATOM    744  C   GLY A  51     -31.876 -16.683  -0.193  1.00  1.45           C  
ATOM    745  O   GLY A  51     -30.689 -16.837   0.104  1.00  1.45           O  
ATOM    746  H   GLY A  51     -33.681 -14.301   0.140  1.00  1.45           H  
ATOM    747 1HA  GLY A  51     -32.534 -16.481   1.841  1.00  1.45           H  
ATOM    748 2HA  GLY A  51     -33.828 -16.685   0.699  1.00  1.45           H  
ATOM    749  N   ASP A  52     -32.397 -17.082  -1.362  1.00  1.47           N  
ATOM    750  CA  ASP A  52     -31.612 -17.673  -2.455  1.00  1.47           C  
ATOM    751  C   ASP A  52     -30.974 -16.644  -3.392  1.00  1.47           C  
ATOM    752  O   ASP A  52     -31.071 -15.439  -3.156  1.00  1.47           O  
ATOM    753  CB  ASP A  52     -32.495 -18.635  -3.255  1.00  1.47           C  
ATOM    754  CG  ASP A  52     -33.662 -17.941  -4.002  1.00  1.47           C  
ATOM    755  OD1 ASP A  52     -33.689 -16.731  -4.085  1.00  1.47           O  
ATOM    756  OD2 ASP A  52     -34.519 -18.653  -4.477  1.00  1.47           O  
ATOM    757  H   ASP A  52     -33.384 -16.936  -1.511  1.00  1.47           H  
ATOM    758  HA  ASP A  52     -30.803 -18.253  -2.009  1.00  1.47           H  
ATOM    759 1HB  ASP A  52     -31.894 -19.177  -3.977  1.00  1.47           H  
ATOM    760 2HB  ASP A  52     -32.920 -19.375  -2.576  1.00  1.47           H  
ATOM    761  N   ASP A  53     -30.347 -17.113  -4.491  1.00  1.36           N  
ATOM    762  CA  ASP A  53     -29.663 -16.194  -5.406  1.00  1.36           C  
ATOM    763  C   ASP A  53     -28.565 -15.441  -4.652  1.00  1.36           C  
ATOM    764  O   ASP A  53     -27.408 -15.858  -4.644  1.00  1.36           O  
ATOM    765  CB  ASP A  53     -30.630 -15.209  -6.083  1.00  1.36           C  
ATOM    766  CG  ASP A  53     -30.000 -14.510  -7.294  1.00  1.36           C  
ATOM    767  OD1 ASP A  53     -29.959 -15.136  -8.351  1.00  1.36           O  
ATOM    768  OD2 ASP A  53     -29.479 -13.419  -7.154  1.00  1.36           O  
ATOM    769  H   ASP A  53     -30.316 -18.103  -4.670  1.00  1.36           H  
ATOM    770  HA  ASP A  53     -29.187 -16.782  -6.191  1.00  1.36           H  
ATOM    771 1HB  ASP A  53     -31.502 -15.769  -6.430  1.00  1.36           H  
ATOM    772 2HB  ASP A  53     -31.013 -14.461  -5.405  1.00  1.36           H  
ATOM    773  N   ASN A  54     -28.939 -14.290  -4.108  1.00  1.17           N  
ATOM    774  CA  ASN A  54     -28.123 -13.354  -3.357  1.00  1.17           C  
ATOM    775  C   ASN A  54     -27.074 -12.576  -4.111  1.00  1.17           C  
ATOM    776  O   ASN A  54     -26.170 -12.003  -3.496  1.00  1.17           O  
ATOM    777  CB  ASN A  54     -27.462 -14.097  -2.223  1.00  1.17           C  
ATOM    778  CG  ASN A  54     -28.465 -14.698  -1.352  1.00  1.17           C  
ATOM    779  OD1 ASN A  54     -29.379 -14.003  -0.911  1.00  1.17           O  
ATOM    780  ND2 ASN A  54     -28.348 -15.975  -1.102  1.00  1.17           N  
ATOM    781  H   ASN A  54     -29.932 -14.109  -4.138  1.00  1.17           H  
ATOM    782  HA  ASN A  54     -28.788 -12.627  -2.943  1.00  1.17           H  
ATOM    783 1HB  ASN A  54     -26.773 -14.854  -2.571  1.00  1.17           H  
ATOM    784 2HB  ASN A  54     -26.883 -13.396  -1.634  1.00  1.17           H  
ATOM    785 1HD2 ASN A  54     -29.039 -16.425  -0.518  1.00  1.17           H  
ATOM    786 2HD2 ASN A  54     -27.589 -16.495  -1.490  1.00  1.17           H  
ATOM    787  N   GLU A  55     -27.216 -12.430  -5.418  1.00  0.98           N  
ATOM    788  CA  GLU A  55     -26.215 -11.608  -6.082  1.00  0.98           C  
ATOM    789  C   GLU A  55     -26.582 -10.120  -6.011  1.00  0.98           C  
ATOM    790  O   GLU A  55     -27.596  -9.685  -6.564  1.00  0.98           O  
ATOM    791  CB  GLU A  55     -26.029 -12.065  -7.528  1.00  0.98           C  
ATOM    792  CG  GLU A  55     -24.951 -11.314  -8.296  1.00  0.98           C  
ATOM    793  CD  GLU A  55     -24.770 -11.769  -9.741  1.00  0.98           C  
ATOM    794  OE1 GLU A  55     -25.406 -12.713 -10.144  1.00  0.98           O  
ATOM    795  OE2 GLU A  55     -23.986 -11.161 -10.432  1.00  0.98           O  
ATOM    796  H   GLU A  55     -27.989 -12.877  -5.939  1.00  0.98           H  
ATOM    797  HA  GLU A  55     -25.262 -11.739  -5.567  1.00  0.98           H  
ATOM    798 1HB  GLU A  55     -25.770 -13.123  -7.539  1.00  0.98           H  
ATOM    799 2HB  GLU A  55     -26.973 -11.963  -8.059  1.00  0.98           H  
ATOM    800 1HG  GLU A  55     -25.175 -10.244  -8.281  1.00  0.98           H  
ATOM    801 2HG  GLU A  55     -24.028 -11.470  -7.763  1.00  0.98           H  
ATOM    802  N   VAL A  56     -25.753  -9.341  -5.309  1.00  0.83           N  
ATOM    803  CA  VAL A  56     -25.971  -7.903  -5.134  1.00  0.83           C  
ATOM    804  C   VAL A  56     -24.802  -7.098  -5.676  1.00  0.83           C  
ATOM    805  O   VAL A  56     -23.639  -7.436  -5.450  1.00  0.83           O  
ATOM    806  CB  VAL A  56     -26.231  -7.537  -3.653  1.00  0.83           C  
ATOM    807  CG1 VAL A  56     -26.350  -6.023  -3.500  1.00  0.83           C  
ATOM    808  CG2 VAL A  56     -27.525  -8.187  -3.195  1.00  0.83           C  
ATOM    809  H   VAL A  56     -24.951  -9.764  -4.836  1.00  0.83           H  
ATOM    810  HA  VAL A  56     -26.861  -7.619  -5.699  1.00  0.83           H  
ATOM    811  HB  VAL A  56     -25.397  -7.883  -3.033  1.00  0.83           H  
ATOM    812 1HG1 VAL A  56     -26.543  -5.785  -2.462  1.00  0.83           H  
ATOM    813 2HG1 VAL A  56     -25.429  -5.544  -3.813  1.00  0.83           H  
ATOM    814 3HG1 VAL A  56     -27.161  -5.658  -4.112  1.00  0.83           H  
ATOM    815 1HG2 VAL A  56     -27.713  -7.917  -2.160  1.00  0.83           H  
ATOM    816 2HG2 VAL A  56     -28.347  -7.831  -3.818  1.00  0.83           H  
ATOM    817 3HG2 VAL A  56     -27.442  -9.269  -3.289  1.00  0.83           H  
ATOM    818  N   VAL A  57     -25.123  -6.052  -6.428  1.00  0.73           N  
ATOM    819  CA  VAL A  57     -24.125  -5.185  -7.033  1.00  0.73           C  
ATOM    820  C   VAL A  57     -24.048  -3.859  -6.281  1.00  0.73           C  
ATOM    821  O   VAL A  57     -25.067  -3.225  -5.994  1.00  0.73           O  
ATOM    822  CB  VAL A  57     -24.441  -4.949  -8.514  1.00  0.73           C  
ATOM    823  CG1 VAL A  57     -23.389  -4.004  -9.119  1.00  0.73           C  
ATOM    824  CG2 VAL A  57     -24.496  -6.302  -9.231  1.00  0.73           C  
ATOM    825  H   VAL A  57     -26.107  -5.838  -6.562  1.00  0.73           H  
ATOM    826  HA  VAL A  57     -23.157  -5.676  -6.972  1.00  0.73           H  
ATOM    827  HB  VAL A  57     -25.411  -4.461  -8.604  1.00  0.73           H  
ATOM    828 1HG1 VAL A  57     -23.614  -3.826 -10.167  1.00  0.73           H  
ATOM    829 2HG1 VAL A  57     -23.393  -3.056  -8.585  1.00  0.73           H  
ATOM    830 3HG1 VAL A  57     -22.400  -4.465  -9.031  1.00  0.73           H  
ATOM    831 1HG2 VAL A  57     -24.735  -6.150 -10.282  1.00  0.73           H  
ATOM    832 2HG2 VAL A  57     -23.527  -6.800  -9.141  1.00  0.73           H  
ATOM    833 3HG2 VAL A  57     -25.269  -6.925  -8.774  1.00  0.73           H  
ATOM    834  N   LEU A  58     -22.831  -3.484  -5.916  1.00  0.68           N  
ATOM    835  CA  LEU A  58     -22.549  -2.302  -5.121  1.00  0.68           C  
ATOM    836  C   LEU A  58     -21.903  -1.213  -5.994  1.00  0.68           C  
ATOM    837  O   LEU A  58     -20.786  -1.393  -6.500  1.00  0.68           O  
ATOM    838  CB  LEU A  58     -21.611  -2.778  -4.026  1.00  0.68           C  
ATOM    839  CG  LEU A  58     -21.173  -1.883  -2.977  1.00  0.68           C  
ATOM    840  CD1 LEU A  58     -22.343  -1.450  -2.159  1.00  0.68           C  
ATOM    841  CD2 LEU A  58     -20.199  -2.656  -2.123  1.00  0.68           C  
ATOM    842  H   LEU A  58     -22.055  -4.070  -6.201  1.00  0.68           H  
ATOM    843  HA  LEU A  58     -23.476  -1.924  -4.696  1.00  0.68           H  
ATOM    844 1HB  LEU A  58     -22.043  -3.623  -3.571  1.00  0.68           H  
ATOM    845 2HB  LEU A  58     -20.706  -3.122  -4.519  1.00  0.68           H  
ATOM    846  HG  LEU A  58     -20.711  -1.003  -3.404  1.00  0.68           H  
ATOM    847 1HD1 LEU A  58     -21.991  -0.811  -1.371  1.00  0.68           H  
ATOM    848 2HD1 LEU A  58     -23.062  -0.913  -2.783  1.00  0.68           H  
ATOM    849 3HD1 LEU A  58     -22.816  -2.319  -1.723  1.00  0.68           H  
ATOM    850 1HD2 LEU A  58     -19.852  -2.037  -1.330  1.00  0.68           H  
ATOM    851 2HD2 LEU A  58     -20.701  -3.532  -1.707  1.00  0.68           H  
ATOM    852 3HD2 LEU A  58     -19.361  -2.980  -2.723  1.00  0.68           H  
ATOM    853  N   LYS A  59     -22.637  -0.115  -6.219  1.00  0.66           N  
ATOM    854  CA  LYS A  59     -22.202   0.966  -7.118  1.00  0.66           C  
ATOM    855  C   LYS A  59     -21.854   2.279  -6.396  1.00  0.66           C  
ATOM    856  O   LYS A  59     -22.741   2.874  -5.790  1.00  0.66           O  
ATOM    857  CB  LYS A  59     -23.292   1.282  -8.146  1.00  0.66           C  
ATOM    858  CG  LYS A  59     -23.599   0.160  -9.128  1.00  0.66           C  
ATOM    859  CD  LYS A  59     -24.549   0.619 -10.236  1.00  0.66           C  
ATOM    860  CE  LYS A  59     -24.898  -0.513 -11.191  1.00  0.66           C  
ATOM    861  NZ  LYS A  59     -23.755  -0.849 -12.093  1.00  0.66           N  
ATOM    862  H   LYS A  59     -23.534  -0.035  -5.739  1.00  0.66           H  
ATOM    863  HA  LYS A  59     -21.344   0.606  -7.680  1.00  0.66           H  
ATOM    864 1HB  LYS A  59     -24.200   1.535  -7.624  1.00  0.66           H  
ATOM    865 2HB  LYS A  59     -22.992   2.156  -8.727  1.00  0.66           H  
ATOM    866 1HG  LYS A  59     -22.687  -0.181  -9.571  1.00  0.66           H  
ATOM    867 2HG  LYS A  59     -24.055  -0.671  -8.595  1.00  0.66           H  
ATOM    868 1HD  LYS A  59     -25.448   1.034  -9.832  1.00  0.66           H  
ATOM    869 2HD  LYS A  59     -24.047   1.397 -10.811  1.00  0.66           H  
ATOM    870 1HE  LYS A  59     -25.160  -1.397 -10.608  1.00  0.66           H  
ATOM    871 2HE  LYS A  59     -25.755  -0.221 -11.795  1.00  0.66           H  
ATOM    872 1HZ  LYS A  59     -23.999  -1.598 -12.708  1.00  0.66           H  
ATOM    873 2HZ  LYS A  59     -23.494  -0.048 -12.640  1.00  0.66           H  
ATOM    874 3HZ  LYS A  59     -22.930  -1.130 -11.550  1.00  0.66           H  
ATOM    875  N   PRO A  60     -20.586   2.718  -6.339  1.00  0.65           N  
ATOM    876  CA  PRO A  60     -20.163   3.974  -5.732  1.00  0.65           C  
ATOM    877  C   PRO A  60     -20.839   5.195  -6.308  1.00  0.65           C  
ATOM    878  O   PRO A  60     -20.927   5.356  -7.526  1.00  0.65           O  
ATOM    879  CB  PRO A  60     -18.674   3.987  -6.037  1.00  0.65           C  
ATOM    880  CG  PRO A  60     -18.308   2.550  -6.154  1.00  0.65           C  
ATOM    881  CD  PRO A  60     -19.481   1.889  -6.817  1.00  0.65           C  
ATOM    882  HA  PRO A  60     -20.331   3.960  -4.660  1.00  0.65           H  
ATOM    883 1HB  PRO A  60     -18.475   4.553  -6.965  1.00  0.65           H  
ATOM    884 2HB  PRO A  60     -18.139   4.498  -5.226  1.00  0.65           H  
ATOM    885 1HG  PRO A  60     -17.393   2.407  -6.721  1.00  0.65           H  
ATOM    886 2HG  PRO A  60     -18.119   2.172  -5.154  1.00  0.65           H  
ATOM    887 1HD  PRO A  60     -19.389   1.930  -7.922  1.00  0.65           H  
ATOM    888 2HD  PRO A  60     -19.551   0.859  -6.437  1.00  0.65           H  
ATOM    889  N   LEU A  61     -21.285   6.065  -5.416  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -21.901   7.341  -5.740  1.00  0.65           C  
ATOM    891  C   LEU A  61     -21.058   8.551  -5.322  1.00  0.65           C  
ATOM    892  O   LEU A  61     -20.991   9.544  -6.049  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -23.279   7.437  -5.094  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -24.458   6.915  -5.921  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -24.319   5.445  -6.247  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -25.624   7.111  -5.133  1.00  0.65           C  
ATOM    897  H   LEU A  61     -21.194   5.819  -4.441  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -22.031   7.384  -6.820  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -23.258   6.875  -4.156  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -23.474   8.484  -4.856  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -24.537   7.471  -6.853  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -25.198   5.114  -6.805  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -23.449   5.277  -6.846  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -24.247   4.883  -5.325  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -26.507   6.757  -5.672  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -25.482   6.532  -4.233  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -25.735   8.168  -4.896  1.00  0.65           H  
ATOM    908  N   ARG A  62     -20.426   8.477  -4.137  1.00  0.64           N  
ATOM    909  CA  ARG A  62     -19.681   9.642  -3.621  1.00  0.64           C  
ATOM    910  C   ARG A  62     -18.444   9.261  -2.817  1.00  0.64           C  
ATOM    911  O   ARG A  62     -18.492   8.382  -1.950  1.00  0.64           O  
ATOM    912  CB  ARG A  62     -20.576  10.513  -2.740  1.00  0.64           C  
ATOM    913  CG  ARG A  62     -19.946  11.838  -2.286  1.00  0.64           C  
ATOM    914  CD  ARG A  62     -20.888  12.642  -1.461  1.00  0.64           C  
ATOM    915  NE  ARG A  62     -22.079  13.025  -2.194  1.00  0.64           N  
ATOM    916  CZ  ARG A  62     -22.198  14.112  -2.981  1.00  0.64           C  
ATOM    917  NH1 ARG A  62     -21.182  14.938  -3.134  1.00  0.64           N  
ATOM    918  NH2 ARG A  62     -23.339  14.346  -3.603  1.00  0.64           N  
ATOM    919  H   ARG A  62     -20.500   7.619  -3.592  1.00  0.64           H  
ATOM    920  HA  ARG A  62     -19.355  10.239  -4.473  1.00  0.64           H  
ATOM    921 1HB  ARG A  62     -21.500  10.749  -3.271  1.00  0.64           H  
ATOM    922 2HB  ARG A  62     -20.854   9.959  -1.842  1.00  0.64           H  
ATOM    923 1HG  ARG A  62     -19.058  11.640  -1.686  1.00  0.64           H  
ATOM    924 2HG  ARG A  62     -19.668  12.425  -3.160  1.00  0.64           H  
ATOM    925 1HD  ARG A  62     -21.204  12.050  -0.619  1.00  0.64           H  
ATOM    926 2HD  ARG A  62     -20.393  13.545  -1.106  1.00  0.64           H  
ATOM    927  HE  ARG A  62     -22.902  12.409  -2.096  1.00  0.64           H  
ATOM    928 1HH1 ARG A  62     -20.310  14.758  -2.657  1.00  0.64           H  
ATOM    929 2HH1 ARG A  62     -21.276  15.750  -3.726  1.00  0.64           H  
ATOM    930 1HH2 ARG A  62     -24.118  13.703  -3.488  1.00  0.64           H  
ATOM    931 2HH2 ARG A  62     -23.434  15.154  -4.195  1.00  0.64           H  
ATOM    932  N   LEU A  63     -17.321   9.933  -3.101  1.00  0.64           N  
ATOM    933  CA  LEU A  63     -16.080   9.624  -2.394  1.00  0.64           C  
ATOM    934  C   LEU A  63     -15.659  10.688  -1.388  1.00  0.64           C  
ATOM    935  O   LEU A  63     -15.817  11.887  -1.630  1.00  0.64           O  
ATOM    936  CB  LEU A  63     -14.930   9.444  -3.386  1.00  0.64           C  
ATOM    937  CG  LEU A  63     -15.178   8.455  -4.450  1.00  0.64           C  
ATOM    938  CD1 LEU A  63     -13.930   8.308  -5.337  1.00  0.64           C  
ATOM    939  CD2 LEU A  63     -15.586   7.223  -3.838  1.00  0.64           C  
ATOM    940  H   LEU A  63     -17.325  10.648  -3.815  1.00  0.64           H  
ATOM    941  HA  LEU A  63     -16.215   8.692  -1.850  1.00  0.64           H  
ATOM    942 1HB  LEU A  63     -14.724  10.400  -3.860  1.00  0.64           H  
ATOM    943 2HB  LEU A  63     -14.048   9.139  -2.836  1.00  0.64           H  
ATOM    944  HG  LEU A  63     -15.982   8.810  -5.071  1.00  0.64           H  
ATOM    945 1HD1 LEU A  63     -14.117   7.584  -6.123  1.00  0.64           H  
ATOM    946 2HD1 LEU A  63     -13.683   9.270  -5.774  1.00  0.64           H  
ATOM    947 3HD1 LEU A  63     -13.093   7.966  -4.753  1.00  0.64           H  
ATOM    948 1HD2 LEU A  63     -15.817   6.534  -4.592  1.00  0.64           H  
ATOM    949 2HD2 LEU A  63     -14.783   6.853  -3.211  1.00  0.64           H  
ATOM    950 3HD2 LEU A  63     -16.461   7.382  -3.238  1.00  0.64           H  
ATOM    951  N   PHE A  64     -15.086  10.211  -0.285  1.00  0.64           N  
ATOM    952  CA  PHE A  64     -14.507  11.007   0.799  1.00  0.64           C  
ATOM    953  C   PHE A  64     -13.143  10.424   1.178  1.00  0.64           C  
ATOM    954  O   PHE A  64     -12.906   9.240   0.969  1.00  0.64           O  
ATOM    955  CB  PHE A  64     -15.404  10.980   2.020  1.00  0.64           C  
ATOM    956  CG  PHE A  64     -16.804  11.563   1.878  1.00  0.64           C  
ATOM    957  CD1 PHE A  64     -17.868  10.810   1.386  1.00  0.64           C  
ATOM    958  CD2 PHE A  64     -17.064  12.853   2.299  1.00  0.64           C  
ATOM    959  CE1 PHE A  64     -19.134  11.328   1.328  1.00  0.64           C  
ATOM    960  CE2 PHE A  64     -18.342  13.377   2.228  1.00  0.64           C  
ATOM    961  CZ  PHE A  64     -19.377  12.612   1.751  1.00  0.64           C  
ATOM    962  H   PHE A  64     -15.045   9.195  -0.190  1.00  0.64           H  
ATOM    963  HA  PHE A  64     -14.373  12.038   0.465  1.00  0.64           H  
ATOM    964 1HB  PHE A  64     -15.485   9.966   2.368  1.00  0.64           H  
ATOM    965 2HB  PHE A  64     -14.909  11.529   2.797  1.00  0.64           H  
ATOM    966  HD1 PHE A  64     -17.694   9.796   1.042  1.00  0.64           H  
ATOM    967  HD2 PHE A  64     -16.246  13.459   2.693  1.00  0.64           H  
ATOM    968  HE1 PHE A  64     -19.940  10.721   0.945  1.00  0.64           H  
ATOM    969  HE2 PHE A  64     -18.528  14.395   2.559  1.00  0.64           H  
ATOM    970  HZ  PHE A  64     -20.385  13.027   1.705  1.00  0.64           H  
ATOM    971  N   ARG A  65     -12.244  11.207   1.753  1.00  0.65           N  
ATOM    972  CA  ARG A  65     -10.955  10.604   2.143  1.00  0.65           C  
ATOM    973  C   ARG A  65     -11.092   9.883   3.486  1.00  0.65           C  
ATOM    974  O   ARG A  65     -11.910  10.290   4.305  1.00  0.65           O  
ATOM    975  CB  ARG A  65      -9.853  11.648   2.254  1.00  0.65           C  
ATOM    976  CG  ARG A  65      -9.509  12.362   0.986  1.00  0.65           C  
ATOM    977  CD  ARG A  65      -8.414  13.361   1.192  1.00  0.65           C  
ATOM    978  NE  ARG A  65      -8.782  14.464   2.093  1.00  0.65           N  
ATOM    979  CZ  ARG A  65      -7.999  15.527   2.341  1.00  0.65           C  
ATOM    980  NH1 ARG A  65      -6.826  15.657   1.756  1.00  0.65           N  
ATOM    981  NH2 ARG A  65      -8.431  16.433   3.179  1.00  0.65           N  
ATOM    982  H   ARG A  65     -12.468  12.188   1.936  1.00  0.65           H  
ATOM    983  HA  ARG A  65     -10.665   9.876   1.390  1.00  0.65           H  
ATOM    984 1HB  ARG A  65     -10.130  12.404   2.991  1.00  0.65           H  
ATOM    985 2HB  ARG A  65      -8.946  11.164   2.605  1.00  0.65           H  
ATOM    986 1HG  ARG A  65      -9.181  11.635   0.243  1.00  0.65           H  
ATOM    987 2HG  ARG A  65     -10.392  12.887   0.619  1.00  0.65           H  
ATOM    988 1HD  ARG A  65      -7.549  12.854   1.622  1.00  0.65           H  
ATOM    989 2HD  ARG A  65      -8.137  13.789   0.231  1.00  0.65           H  
ATOM    990  HE  ARG A  65      -9.680  14.436   2.610  1.00  0.65           H  
ATOM    991 1HH1 ARG A  65      -6.504  14.951   1.113  1.00  0.65           H  
ATOM    992 2HH1 ARG A  65      -6.253  16.462   1.954  1.00  0.65           H  
ATOM    993 1HH2 ARG A  65      -9.349  16.274   3.621  1.00  0.65           H  
ATOM    994 2HH2 ARG A  65      -7.880  17.246   3.393  1.00  0.65           H  
ATOM    995  N   ASP A  66     -10.301   8.820   3.717  1.00  0.69           N  
ATOM    996  CA  ASP A  66     -10.328   8.114   5.006  1.00  0.69           C  
ATOM    997  C   ASP A  66      -9.315   8.660   6.041  1.00  0.69           C  
ATOM    998  O   ASP A  66      -8.145   8.259   6.016  1.00  0.69           O  
ATOM    999  CB  ASP A  66     -10.023   6.629   4.824  1.00  0.69           C  
ATOM   1000  CG  ASP A  66     -10.083   5.853   6.161  1.00  0.69           C  
ATOM   1001  OD1 ASP A  66     -10.157   6.514   7.142  1.00  0.69           O  
ATOM   1002  OD2 ASP A  66     -10.034   4.627   6.205  1.00  0.69           O  
ATOM   1003  H   ASP A  66      -9.671   8.478   2.989  1.00  0.69           H  
ATOM   1004  HA  ASP A  66     -11.340   8.187   5.372  1.00  0.69           H  
ATOM   1005 1HB  ASP A  66     -10.685   6.177   4.092  1.00  0.69           H  
ATOM   1006 2HB  ASP A  66      -9.019   6.556   4.424  1.00  0.69           H  
ATOM   1007  N   PRO A  67      -9.761   9.413   7.065  1.00  0.76           N  
ATOM   1008  CA  PRO A  67      -8.957  10.108   8.054  1.00  0.76           C  
ATOM   1009  C   PRO A  67      -8.257   9.205   9.049  1.00  0.76           C  
ATOM   1010  O   PRO A  67      -7.420   9.666   9.824  1.00  0.76           O  
ATOM   1011  CB  PRO A  67      -9.987  10.955   8.766  1.00  0.76           C  
ATOM   1012  CG  PRO A  67     -11.273  10.197   8.642  1.00  0.76           C  
ATOM   1013  CD  PRO A  67     -11.220   9.526   7.328  1.00  0.76           C  
ATOM   1014  HA  PRO A  67      -8.216  10.735   7.538  1.00  0.76           H  
ATOM   1015 1HB  PRO A  67      -9.686  11.092   9.814  1.00  0.76           H  
ATOM   1016 2HB  PRO A  67     -10.051  11.943   8.331  1.00  0.76           H  
ATOM   1017 1HG  PRO A  67     -11.375   9.509   9.477  1.00  0.76           H  
ATOM   1018 2HG  PRO A  67     -12.123  10.890   8.694  1.00  0.76           H  
ATOM   1019 1HD  PRO A  67     -11.689   8.539   7.441  1.00  0.76           H  
ATOM   1020 2HD  PRO A  67     -11.712  10.149   6.603  1.00  0.76           H  
ATOM   1021  N   PHE A  68      -8.622   7.927   9.072  1.00  0.86           N  
ATOM   1022  CA  PHE A  68      -8.057   7.016  10.047  1.00  0.86           C  
ATOM   1023  C   PHE A  68      -6.740   6.455   9.553  1.00  0.86           C  
ATOM   1024  O   PHE A  68      -5.979   5.864  10.321  1.00  0.86           O  
ATOM   1025  CB  PHE A  68      -9.020   5.872  10.276  1.00  0.86           C  
ATOM   1026  CG  PHE A  68     -10.267   6.294  10.897  1.00  0.86           C  
ATOM   1027  CD1 PHE A  68     -11.293   6.736  10.106  1.00  0.86           C  
ATOM   1028  CD2 PHE A  68     -10.442   6.256  12.246  1.00  0.86           C  
ATOM   1029  CE1 PHE A  68     -12.452   7.136  10.626  1.00  0.86           C  
ATOM   1030  CE2 PHE A  68     -11.612   6.661  12.775  1.00  0.86           C  
ATOM   1031  CZ  PHE A  68     -12.618   7.106  11.946  1.00  0.86           C  
ATOM   1032  H   PHE A  68      -9.297   7.552   8.395  1.00  0.86           H  
ATOM   1033  HA  PHE A  68      -7.889   7.553  10.979  1.00  0.86           H  
ATOM   1034 1HB  PHE A  68      -9.254   5.428   9.311  1.00  0.86           H  
ATOM   1035 2HB  PHE A  68      -8.559   5.110  10.895  1.00  0.86           H  
ATOM   1036  HD1 PHE A  68     -11.161   6.762   9.049  1.00  0.86           H  
ATOM   1037  HD2 PHE A  68      -9.639   5.898  12.886  1.00  0.86           H  
ATOM   1038  HE1 PHE A  68     -13.243   7.478   9.977  1.00  0.86           H  
ATOM   1039  HE2 PHE A  68     -11.753   6.629  13.843  1.00  0.86           H  
ATOM   1040  HZ  PHE A  68     -13.551   7.420  12.344  1.00  0.86           H  
ATOM   1041  N   LEU A  69      -6.493   6.609   8.257  1.00  0.96           N  
ATOM   1042  CA  LEU A  69      -5.276   6.102   7.651  1.00  0.96           C  
ATOM   1043  C   LEU A  69      -4.534   7.234   6.942  1.00  0.96           C  
ATOM   1044  O   LEU A  69      -3.304   7.310   6.992  1.00  0.96           O  
ATOM   1045  CB  LEU A  69      -5.586   4.931   6.705  1.00  0.96           C  
ATOM   1046  CG  LEU A  69      -4.346   4.254   6.064  1.00  0.96           C  
ATOM   1047  CD1 LEU A  69      -3.444   3.735   7.172  1.00  0.96           C  
ATOM   1048  CD2 LEU A  69      -4.783   3.070   5.193  1.00  0.96           C  
ATOM   1049  H   LEU A  69      -7.162   7.113   7.673  1.00  0.96           H  
ATOM   1050  HA  LEU A  69      -4.628   5.726   8.440  1.00  0.96           H  
ATOM   1051 1HB  LEU A  69      -6.162   4.180   7.238  1.00  0.96           H  
ATOM   1052 2HB  LEU A  69      -6.191   5.325   5.892  1.00  0.96           H  
ATOM   1053  HG  LEU A  69      -3.798   4.986   5.460  1.00  0.96           H  
ATOM   1054 1HD1 LEU A  69      -2.567   3.257   6.734  1.00  0.96           H  
ATOM   1055 2HD1 LEU A  69      -3.128   4.568   7.801  1.00  0.96           H  
ATOM   1056 3HD1 LEU A  69      -3.988   3.010   7.776  1.00  0.96           H  
ATOM   1057 1HD2 LEU A  69      -3.905   2.595   4.756  1.00  0.96           H  
ATOM   1058 2HD2 LEU A  69      -5.321   2.346   5.805  1.00  0.96           H  
ATOM   1059 3HD2 LEU A  69      -5.417   3.409   4.421  1.00  0.96           H  
ATOM   1060  N   GLY A  70      -5.287   8.111   6.273  1.00  1.04           N  
ATOM   1061  CA  GLY A  70      -4.709   9.158   5.451  1.00  1.04           C  
ATOM   1062  C   GLY A  70      -4.514   8.607   4.052  1.00  1.04           C  
ATOM   1063  O   GLY A  70      -4.927   7.485   3.766  1.00  1.04           O  
ATOM   1064  H   GLY A  70      -6.302   8.042   6.287  1.00  1.04           H  
ATOM   1065 1HA  GLY A  70      -5.378  10.019   5.429  1.00  1.04           H  
ATOM   1066 2HA  GLY A  70      -3.757   9.482   5.868  1.00  1.04           H  
ATOM   1067  N   GLY A  71      -3.930   9.387   3.155  1.00  1.05           N  
ATOM   1068  CA  GLY A  71      -3.799   8.892   1.794  1.00  1.05           C  
ATOM   1069  C   GLY A  71      -2.758   7.770   1.734  1.00  1.05           C  
ATOM   1070  O   GLY A  71      -1.828   7.769   2.541  1.00  1.05           O  
ATOM   1071  H   GLY A  71      -3.591  10.303   3.411  1.00  1.05           H  
ATOM   1072 1HA  GLY A  71      -4.771   8.548   1.477  1.00  1.05           H  
ATOM   1073 2HA  GLY A  71      -3.505   9.706   1.131  1.00  1.05           H  
ATOM   1074  N   ASN A  72      -2.847   6.848   0.757  1.00  1.00           N  
ATOM   1075  CA  ASN A  72      -3.903   6.701  -0.260  1.00  1.00           C  
ATOM   1076  C   ASN A  72      -5.050   5.744   0.138  1.00  1.00           C  
ATOM   1077  O   ASN A  72      -4.967   4.533  -0.110  1.00  1.00           O  
ATOM   1078  CB  ASN A  72      -3.278   6.298  -1.578  1.00  1.00           C  
ATOM   1079  CG  ASN A  72      -2.503   7.430  -2.202  1.00  1.00           C  
ATOM   1080  OD1 ASN A  72      -3.034   8.550  -2.275  1.00  1.00           O  
ATOM   1081  ND2 ASN A  72      -1.286   7.196  -2.633  1.00  1.00           N  
ATOM   1082  H   ASN A  72      -2.104   6.164   0.719  1.00  1.00           H  
ATOM   1083  HA  ASN A  72      -4.356   7.673  -0.434  1.00  1.00           H  
ATOM   1084 1HB  ASN A  72      -2.605   5.447  -1.430  1.00  1.00           H  
ATOM   1085 2HB  ASN A  72      -4.052   5.981  -2.272  1.00  1.00           H  
ATOM   1086 1HD2 ASN A  72      -0.757   7.933  -3.046  1.00  1.00           H  
ATOM   1087 2HD2 ASN A  72      -0.853   6.276  -2.548  1.00  1.00           H  
ATOM   1088  N   ASN A  73      -6.085   6.283   0.786  1.00  0.90           N  
ATOM   1089  CA  ASN A  73      -7.223   5.505   1.270  1.00  0.90           C  
ATOM   1090  C   ASN A  73      -8.513   6.326   1.252  1.00  0.90           C  
ATOM   1091  O   ASN A  73      -8.603   7.398   1.869  1.00  0.90           O  
ATOM   1092  CB  ASN A  73      -6.935   4.888   2.610  1.00  0.90           C  
ATOM   1093  CG  ASN A  73      -8.055   3.958   3.140  1.00  0.90           C  
ATOM   1094  OD1 ASN A  73      -8.705   3.207   2.431  1.00  0.90           O  
ATOM   1095  ND2 ASN A  73      -8.249   4.014   4.402  1.00  0.90           N  
ATOM   1096  H   ASN A  73      -6.088   7.275   0.959  1.00  0.90           H  
ATOM   1097  HA  ASN A  73      -7.365   4.687   0.578  1.00  0.90           H  
ATOM   1098 1HB  ASN A  73      -6.021   4.313   2.514  1.00  0.90           H  
ATOM   1099 2HB  ASN A  73      -6.753   5.674   3.345  1.00  0.90           H  
ATOM   1100 1HD2 ASN A  73      -8.991   3.492   4.851  1.00  0.90           H  
ATOM   1101 2HD2 ASN A  73      -7.712   4.636   4.958  1.00  0.90           H  
ATOM   1102  N   ILE A  74      -9.453   5.844   0.452  1.00  0.79           N  
ATOM   1103  CA  ILE A  74     -10.737   6.472   0.151  1.00  0.79           C  
ATOM   1104  C   ILE A  74     -11.963   5.736   0.695  1.00  0.79           C  
ATOM   1105  O   ILE A  74     -12.046   4.513   0.610  1.00  0.79           O  
ATOM   1106  CB  ILE A  74     -10.879   6.623  -1.376  1.00  0.79           C  
ATOM   1107  CG1 ILE A  74      -9.730   7.485  -1.936  1.00  0.79           C  
ATOM   1108  CG2 ILE A  74     -12.215   7.161  -1.769  1.00  0.79           C  
ATOM   1109  CD1 ILE A  74      -9.680   8.876  -1.374  1.00  0.79           C  
ATOM   1110  H   ILE A  74      -9.258   4.931   0.033  1.00  0.79           H  
ATOM   1111  HA  ILE A  74     -10.736   7.468   0.592  1.00  0.79           H  
ATOM   1112  HB  ILE A  74     -10.768   5.641  -1.823  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  74      -8.782   6.992  -1.732  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  74      -9.853   7.568  -3.017  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  74     -12.259   7.215  -2.840  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  74     -13.001   6.506  -1.415  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  74     -12.354   8.154  -1.344  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  74      -8.852   9.422  -1.824  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  74     -10.618   9.393  -1.591  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  74      -9.535   8.821  -0.303  1.00  0.79           H  
ATOM   1121  N   LEU A  75     -12.896   6.480   1.270  1.00  0.71           N  
ATOM   1122  CA  LEU A  75     -14.154   5.901   1.718  1.00  0.71           C  
ATOM   1123  C   LEU A  75     -15.159   6.177   0.613  1.00  0.71           C  
ATOM   1124  O   LEU A  75     -15.160   7.260   0.021  1.00  0.71           O  
ATOM   1125  CB  LEU A  75     -14.643   6.544   3.017  1.00  0.71           C  
ATOM   1126  CG  LEU A  75     -13.702   6.467   4.183  1.00  0.71           C  
ATOM   1127  CD1 LEU A  75     -14.285   7.188   5.400  1.00  0.71           C  
ATOM   1128  CD2 LEU A  75     -13.432   5.026   4.482  1.00  0.71           C  
ATOM   1129  H   LEU A  75     -12.762   7.485   1.329  1.00  0.71           H  
ATOM   1130  HA  LEU A  75     -14.050   4.824   1.847  1.00  0.71           H  
ATOM   1131 1HB  LEU A  75     -14.839   7.593   2.829  1.00  0.71           H  
ATOM   1132 2HB  LEU A  75     -15.562   6.053   3.310  1.00  0.71           H  
ATOM   1133  HG  LEU A  75     -12.789   6.969   3.921  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  75     -13.576   7.132   6.227  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  75     -14.468   8.237   5.149  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  75     -15.211   6.713   5.692  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  75     -12.738   4.940   5.313  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  75     -14.359   4.519   4.735  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  75     -12.992   4.561   3.606  1.00  0.71           H  
ATOM   1140  N   ALA A  76     -16.056   5.250   0.351  1.00  0.65           N  
ATOM   1141  CA  ALA A  76     -17.028   5.513  -0.691  1.00  0.65           C  
ATOM   1142  C   ALA A  76     -18.417   5.147  -0.250  1.00  0.65           C  
ATOM   1143  O   ALA A  76     -18.626   4.107   0.365  1.00  0.65           O  
ATOM   1144  CB  ALA A  76     -16.665   4.701  -1.939  1.00  0.65           C  
ATOM   1145  H   ALA A  76     -16.034   4.353   0.831  1.00  0.65           H  
ATOM   1146  HA  ALA A  76     -17.017   6.575  -0.921  1.00  0.65           H  
ATOM   1147 1HB  ALA A  76     -17.388   4.912  -2.729  1.00  0.65           H  
ATOM   1148 2HB  ALA A  76     -15.671   4.954  -2.270  1.00  0.65           H  
ATOM   1149 3HB  ALA A  76     -16.694   3.647  -1.698  1.00  0.65           H  
ATOM   1150  N   LEU A  77     -19.382   5.965  -0.628  1.00  0.62           N  
ATOM   1151  CA  LEU A  77     -20.757   5.606  -0.364  1.00  0.62           C  
ATOM   1152  C   LEU A  77     -21.276   5.003  -1.629  1.00  0.62           C  
ATOM   1153  O   LEU A  77     -21.033   5.547  -2.715  1.00  0.62           O  
ATOM   1154  CB  LEU A  77     -21.574   6.821   0.010  1.00  0.62           C  
ATOM   1155  CG  LEU A  77     -21.089   7.543   1.202  1.00  0.62           C  
ATOM   1156  CD1 LEU A  77     -21.881   8.711   1.372  1.00  0.62           C  
ATOM   1157  CD2 LEU A  77     -21.183   6.651   2.436  1.00  0.62           C  
ATOM   1158  H   LEU A  77     -19.154   6.834  -1.111  1.00  0.62           H  
ATOM   1159  HA  LEU A  77     -20.807   4.864   0.434  1.00  0.62           H  
ATOM   1160 1HB  LEU A  77     -21.576   7.517  -0.830  1.00  0.62           H  
ATOM   1161 2HB  LEU A  77     -22.586   6.507   0.198  1.00  0.62           H  
ATOM   1162  HG  LEU A  77     -20.069   7.853   1.030  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  77     -21.519   9.261   2.225  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  77     -21.796   9.313   0.476  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  77     -22.915   8.423   1.526  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  77     -20.831   7.186   3.317  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  77     -22.216   6.345   2.595  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  77     -20.573   5.792   2.273  1.00  0.62           H  
ATOM   1169  N   CYS A  78     -22.000   3.908  -1.488  1.00  0.63           N  
ATOM   1170  CA  CYS A  78     -22.541   3.193  -2.622  1.00  0.63           C  
ATOM   1171  C   CYS A  78     -24.017   2.862  -2.515  1.00  0.63           C  
ATOM   1172  O   CYS A  78     -24.581   2.799  -1.415  1.00  0.63           O  
ATOM   1173  CB  CYS A  78     -21.819   1.873  -2.714  1.00  0.63           C  
ATOM   1174  SG  CYS A  78     -20.050   1.987  -2.825  1.00  0.63           S  
ATOM   1175  H   CYS A  78     -22.120   3.515  -0.552  1.00  0.63           H  
ATOM   1176  HA  CYS A  78     -22.384   3.787  -3.517  1.00  0.63           H  
ATOM   1177 1HB  CYS A  78     -22.048   1.335  -1.813  1.00  0.63           H  
ATOM   1178 2HB  CYS A  78     -22.191   1.298  -3.560  1.00  0.63           H  
ATOM   1179  HG  CYS A  78     -20.020   2.357  -4.112  1.00  0.63           H  
ATOM   1180  N   ASP A  79     -24.632   2.624  -3.662  1.00  0.66           N  
ATOM   1181  CA  ASP A  79     -25.980   2.075  -3.739  1.00  0.66           C  
ATOM   1182  C   ASP A  79     -25.916   0.579  -3.936  1.00  0.66           C  
ATOM   1183  O   ASP A  79     -24.969   0.076  -4.548  1.00  0.66           O  
ATOM   1184  CB  ASP A  79     -26.776   2.628  -4.913  1.00  0.66           C  
ATOM   1185  CG  ASP A  79     -27.363   3.949  -4.833  1.00  0.66           C  
ATOM   1186  OD1 ASP A  79     -27.556   4.428  -3.753  1.00  0.66           O  
ATOM   1187  OD2 ASP A  79     -27.714   4.470  -5.876  1.00  0.66           O  
ATOM   1188  H   ASP A  79     -24.097   2.762  -4.520  1.00  0.66           H  
ATOM   1189  HA  ASP A  79     -26.506   2.279  -2.807  1.00  0.66           H  
ATOM   1190 1HB  ASP A  79     -26.081   2.685  -5.730  1.00  0.66           H  
ATOM   1191 2HB  ASP A  79     -27.555   1.916  -5.175  1.00  0.66           H  
ATOM   1192  N   THR A  80     -26.964  -0.120  -3.522  1.00  0.71           N  
ATOM   1193  CA  THR A  80     -27.038  -1.530  -3.839  1.00  0.71           C  
ATOM   1194  C   THR A  80     -28.197  -1.817  -4.791  1.00  0.71           C  
ATOM   1195  O   THR A  80     -29.318  -1.308  -4.624  1.00  0.71           O  
ATOM   1196  CB  THR A  80     -27.137  -2.364  -2.551  1.00  0.71           C  
ATOM   1197  OG1 THR A  80     -28.240  -1.899  -1.761  1.00  0.71           O  
ATOM   1198  CG2 THR A  80     -25.860  -2.287  -1.759  1.00  0.71           C  
ATOM   1199  H   THR A  80     -27.703   0.332  -3.003  1.00  0.71           H  
ATOM   1200  HA  THR A  80     -26.122  -1.823  -4.342  1.00  0.71           H  
ATOM   1201  HB  THR A  80     -27.314  -3.394  -2.822  1.00  0.71           H  
ATOM   1202  HG1 THR A  80     -28.404  -2.521  -1.040  1.00  0.71           H  
ATOM   1203 1HG2 THR A  80     -25.948  -2.894  -0.870  1.00  0.71           H  
ATOM   1204 2HG2 THR A  80     -25.050  -2.661  -2.377  1.00  0.71           H  
ATOM   1205 3HG2 THR A  80     -25.658  -1.257  -1.477  1.00  0.71           H  
ATOM   1206  N   TYR A  81     -27.892  -2.678  -5.759  1.00  0.76           N  
ATOM   1207  CA  TYR A  81     -28.774  -3.109  -6.836  1.00  0.76           C  
ATOM   1208  C   TYR A  81     -28.749  -4.620  -6.973  1.00  0.76           C  
ATOM   1209  O   TYR A  81     -27.828  -5.279  -6.492  1.00  0.76           O  
ATOM   1210  CB  TYR A  81     -28.315  -2.481  -8.162  1.00  0.76           C  
ATOM   1211  CG  TYR A  81     -28.310  -0.974  -8.185  1.00  0.76           C  
ATOM   1212  CD1 TYR A  81     -27.213  -0.275  -7.763  1.00  0.76           C  
ATOM   1213  CD2 TYR A  81     -29.399  -0.296  -8.645  1.00  0.76           C  
ATOM   1214  CE1 TYR A  81     -27.244   1.098  -7.798  1.00  0.76           C  
ATOM   1215  CE2 TYR A  81     -29.437   1.070  -8.672  1.00  0.76           C  
ATOM   1216  CZ  TYR A  81     -28.362   1.779  -8.239  1.00  0.76           C  
ATOM   1217  OH  TYR A  81     -28.396   3.176  -8.259  1.00  0.76           O  
ATOM   1218  H   TYR A  81     -26.930  -3.017  -5.787  1.00  0.76           H  
ATOM   1219  HA  TYR A  81     -29.793  -2.807  -6.612  1.00  0.76           H  
ATOM   1220 1HB  TYR A  81     -27.305  -2.827  -8.391  1.00  0.76           H  
ATOM   1221 2HB  TYR A  81     -28.965  -2.829  -8.965  1.00  0.76           H  
ATOM   1222  HD1 TYR A  81     -26.321  -0.800  -7.403  1.00  0.76           H  
ATOM   1223  HD2 TYR A  81     -30.245  -0.847  -8.988  1.00  0.76           H  
ATOM   1224  HE1 TYR A  81     -26.391   1.642  -7.482  1.00  0.76           H  
ATOM   1225  HE2 TYR A  81     -30.325   1.585  -9.037  1.00  0.76           H  
ATOM   1226  HH  TYR A  81     -27.991   3.554  -7.430  1.00  0.76           H  
ATOM   1227  N   THR A  82     -29.724  -5.179  -7.658  1.00  0.82           N  
ATOM   1228  CA  THR A  82     -29.649  -6.605  -7.912  1.00  0.82           C  
ATOM   1229  C   THR A  82     -28.864  -6.864  -9.194  1.00  0.82           C  
ATOM   1230  O   THR A  82     -28.379  -5.936  -9.845  1.00  0.82           O  
ATOM   1231  CB  THR A  82     -31.043  -7.250  -7.978  1.00  0.82           C  
ATOM   1232  OG1 THR A  82     -30.885  -8.680  -8.004  1.00  0.82           O  
ATOM   1233  CG2 THR A  82     -31.803  -6.760  -9.181  1.00  0.82           C  
ATOM   1234  H   THR A  82     -30.493  -4.608  -8.012  1.00  0.82           H  
ATOM   1235  HA  THR A  82     -29.111  -7.082  -7.091  1.00  0.82           H  
ATOM   1236  HB  THR A  82     -31.603  -6.981  -7.090  1.00  0.82           H  
ATOM   1237  HG1 THR A  82     -30.520  -8.982  -7.156  1.00  0.82           H  
ATOM   1238 1HG2 THR A  82     -32.792  -7.215  -9.204  1.00  0.82           H  
ATOM   1239 2HG2 THR A  82     -31.894  -5.687  -9.103  1.00  0.82           H  
ATOM   1240 3HG2 THR A  82     -31.293  -6.999 -10.066  1.00  0.82           H  
ATOM   1241  N   LYS A  83     -28.749  -8.132  -9.559  1.00  0.87           N  
ATOM   1242  CA  LYS A  83     -27.940  -8.555 -10.704  1.00  0.87           C  
ATOM   1243  C   LYS A  83     -28.450  -8.031 -12.044  1.00  0.87           C  
ATOM   1244  O   LYS A  83     -27.701  -7.934 -13.014  1.00  0.87           O  
ATOM   1245  CB  LYS A  83     -27.847 -10.068 -10.721  1.00  0.87           C  
ATOM   1246  CG  LYS A  83     -29.127 -10.802 -11.055  1.00  0.87           C  
ATOM   1247  CD  LYS A  83     -28.911 -12.303 -10.904  1.00  0.87           C  
ATOM   1248  CE  LYS A  83     -30.125 -13.098 -11.310  1.00  0.87           C  
ATOM   1249  NZ  LYS A  83     -29.932 -14.542 -11.048  1.00  0.87           N  
ATOM   1250  H   LYS A  83     -29.242  -8.812  -8.991  1.00  0.87           H  
ATOM   1251  HA  LYS A  83     -26.932  -8.163 -10.561  1.00  0.87           H  
ATOM   1252 1HB  LYS A  83     -27.078 -10.382 -11.429  1.00  0.87           H  
ATOM   1253 2HB  LYS A  83     -27.533 -10.408  -9.738  1.00  0.87           H  
ATOM   1254 1HG  LYS A  83     -29.922 -10.482 -10.378  1.00  0.87           H  
ATOM   1255 2HG  LYS A  83     -29.426 -10.584 -12.080  1.00  0.87           H  
ATOM   1256 1HD  LYS A  83     -28.054 -12.611 -11.504  1.00  0.87           H  
ATOM   1257 2HD  LYS A  83     -28.689 -12.531  -9.853  1.00  0.87           H  
ATOM   1258 1HE  LYS A  83     -30.993 -12.750 -10.752  1.00  0.87           H  
ATOM   1259 2HE  LYS A  83     -30.304 -12.951 -12.374  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  83     -30.747 -15.055 -11.322  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  83     -29.133 -14.882 -11.551  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  83     -29.783 -14.680 -10.038  1.00  0.87           H  
ATOM   1263  N   ASN A  84     -29.726  -7.671 -12.076  1.00  0.90           N  
ATOM   1264  CA  ASN A  84     -30.381  -7.153 -13.263  1.00  0.90           C  
ATOM   1265  C   ASN A  84     -30.388  -5.620 -13.299  1.00  0.90           C  
ATOM   1266  O   ASN A  84     -30.969  -5.021 -14.201  1.00  0.90           O  
ATOM   1267  CB  ASN A  84     -31.802  -7.674 -13.318  1.00  0.90           C  
ATOM   1268  CG  ASN A  84     -31.860  -9.165 -13.530  1.00  0.90           C  
ATOM   1269  OD1 ASN A  84     -31.052  -9.743 -14.266  1.00  0.90           O  
ATOM   1270  ND2 ASN A  84     -32.809  -9.802 -12.892  1.00  0.90           N  
ATOM   1271  H   ASN A  84     -30.260  -7.790 -11.234  1.00  0.90           H  
ATOM   1272  HA  ASN A  84     -29.834  -7.499 -14.141  1.00  0.90           H  
ATOM   1273 1HB  ASN A  84     -32.315  -7.428 -12.387  1.00  0.90           H  
ATOM   1274 2HB  ASN A  84     -32.339  -7.178 -14.127  1.00  0.90           H  
ATOM   1275 1HD2 ASN A  84     -32.903 -10.792 -12.993  1.00  0.90           H  
ATOM   1276 2HD2 ASN A  84     -33.446  -9.296 -12.307  1.00  0.90           H  
ATOM   1277  N   GLY A  85     -29.755  -4.983 -12.310  1.00  0.91           N  
ATOM   1278  CA  GLY A  85     -29.662  -3.526 -12.240  1.00  0.91           C  
ATOM   1279  C   GLY A  85     -30.775  -2.820 -11.453  1.00  0.91           C  
ATOM   1280  O   GLY A  85     -30.677  -1.622 -11.192  1.00  0.91           O  
ATOM   1281  H   GLY A  85     -29.284  -5.512 -11.576  1.00  0.91           H  
ATOM   1282 1HA  GLY A  85     -28.701  -3.268 -11.794  1.00  0.91           H  
ATOM   1283 2HA  GLY A  85     -29.642  -3.129 -13.253  1.00  0.91           H  
ATOM   1284  N   ASP A  86     -31.846  -3.524 -11.102  1.00  0.90           N  
ATOM   1285  CA  ASP A  86     -32.918  -2.893 -10.331  1.00  0.90           C  
ATOM   1286  C   ASP A  86     -32.425  -2.499  -8.945  1.00  0.90           C  
ATOM   1287  O   ASP A  86     -31.681  -3.248  -8.309  1.00  0.90           O  
ATOM   1288  CB  ASP A  86     -34.130  -3.812 -10.194  1.00  0.90           C  
ATOM   1289  CG  ASP A  86     -34.906  -4.004 -11.495  1.00  0.90           C  
ATOM   1290  OD1 ASP A  86     -34.674  -3.275 -12.430  1.00  0.90           O  
ATOM   1291  OD2 ASP A  86     -35.723  -4.892 -11.539  1.00  0.90           O  
ATOM   1292  H   ASP A  86     -31.904  -4.495 -11.362  1.00  0.90           H  
ATOM   1293  HA  ASP A  86     -33.230  -1.987 -10.851  1.00  0.90           H  
ATOM   1294 1HB  ASP A  86     -33.827  -4.778  -9.838  1.00  0.90           H  
ATOM   1295 2HB  ASP A  86     -34.806  -3.393  -9.442  1.00  0.90           H  
ATOM   1296  N   ALA A  87     -32.846  -1.346  -8.438  1.00  0.88           N  
ATOM   1297  CA  ALA A  87     -32.446  -0.971  -7.078  1.00  0.88           C  
ATOM   1298  C   ALA A  87     -33.055  -1.928  -6.088  1.00  0.88           C  
ATOM   1299  O   ALA A  87     -34.183  -2.386  -6.280  1.00  0.88           O  
ATOM   1300  CB  ALA A  87     -32.850   0.449  -6.753  1.00  0.88           C  
ATOM   1301  H   ALA A  87     -33.440  -0.737  -8.984  1.00  0.88           H  
ATOM   1302  HA  ALA A  87     -31.371  -1.057  -6.988  1.00  0.88           H  
ATOM   1303 1HB  ALA A  87     -32.526   0.685  -5.737  1.00  0.88           H  
ATOM   1304 2HB  ALA A  87     -32.378   1.132  -7.455  1.00  0.88           H  
ATOM   1305 3HB  ALA A  87     -33.930   0.546  -6.819  1.00  0.88           H  
ATOM   1306  N   LEU A  88     -32.353  -2.194  -4.998  1.00  0.86           N  
ATOM   1307  CA  LEU A  88     -32.957  -3.047  -3.992  1.00  0.86           C  
ATOM   1308  C   LEU A  88     -33.992  -2.232  -3.205  1.00  0.86           C  
ATOM   1309  O   LEU A  88     -33.776  -1.045  -2.960  1.00  0.86           O  
ATOM   1310  CB  LEU A  88     -31.879  -3.619  -3.073  1.00  0.86           C  
ATOM   1311  CG  LEU A  88     -30.874  -4.493  -3.762  1.00  0.86           C  
ATOM   1312  CD1 LEU A  88     -29.950  -4.966  -2.773  1.00  0.86           C  
ATOM   1313  CD2 LEU A  88     -31.553  -5.638  -4.457  1.00  0.86           C  
ATOM   1314  H   LEU A  88     -31.402  -1.828  -4.882  1.00  0.86           H  
ATOM   1315  HA  LEU A  88     -33.442  -3.868  -4.511  1.00  0.86           H  
ATOM   1316 1HB  LEU A  88     -31.321  -2.780  -2.647  1.00  0.86           H  
ATOM   1317 2HB  LEU A  88     -32.314  -4.177  -2.256  1.00  0.86           H  
ATOM   1318  HG  LEU A  88     -30.325  -3.910  -4.482  1.00  0.86           H  
ATOM   1319 1HD1 LEU A  88     -29.214  -5.589  -3.233  1.00  0.86           H  
ATOM   1320 2HD1 LEU A  88     -29.478  -4.133  -2.283  1.00  0.86           H  
ATOM   1321 3HD1 LEU A  88     -30.531  -5.532  -2.071  1.00  0.86           H  
ATOM   1322 1HD2 LEU A  88     -30.797  -6.257  -4.937  1.00  0.86           H  
ATOM   1323 2HD2 LEU A  88     -32.103  -6.236  -3.727  1.00  0.86           H  
ATOM   1324 3HD2 LEU A  88     -32.243  -5.248  -5.208  1.00  0.86           H  
ATOM   1325  N   PRO A  89     -35.077  -2.860  -2.708  1.00  0.85           N  
ATOM   1326  CA  PRO A  89     -36.172  -2.245  -1.959  1.00  0.85           C  
ATOM   1327  C   PRO A  89     -35.764  -1.601  -0.640  1.00  0.85           C  
ATOM   1328  O   PRO A  89     -36.487  -0.761  -0.106  1.00  0.85           O  
ATOM   1329  CB  PRO A  89     -37.118  -3.429  -1.721  1.00  0.85           C  
ATOM   1330  CG  PRO A  89     -36.257  -4.661  -1.841  1.00  0.85           C  
ATOM   1331  CD  PRO A  89     -35.246  -4.322  -2.900  1.00  0.85           C  
ATOM   1332  HA  PRO A  89     -36.658  -1.498  -2.605  1.00  0.85           H  
ATOM   1333 1HB  PRO A  89     -37.582  -3.337  -0.727  1.00  0.85           H  
ATOM   1334 2HB  PRO A  89     -37.935  -3.409  -2.456  1.00  0.85           H  
ATOM   1335 1HG  PRO A  89     -35.790  -4.895  -0.872  1.00  0.85           H  
ATOM   1336 2HG  PRO A  89     -36.877  -5.529  -2.110  1.00  0.85           H  
ATOM   1337 1HD  PRO A  89     -34.347  -4.893  -2.688  1.00  0.85           H  
ATOM   1338 2HD  PRO A  89     -35.649  -4.532  -3.905  1.00  0.85           H  
ATOM   1339  N   THR A  90     -34.611  -1.990  -0.112  1.00  0.84           N  
ATOM   1340  CA  THR A  90     -34.131  -1.442   1.143  1.00  0.84           C  
ATOM   1341  C   THR A  90     -33.192  -0.255   0.913  1.00  0.84           C  
ATOM   1342  O   THR A  90     -32.736   0.399   1.858  1.00  0.84           O  
ATOM   1343  CB  THR A  90     -33.406  -2.523   1.945  1.00  0.84           C  
ATOM   1344  OG1 THR A  90     -32.270  -2.957   1.214  1.00  0.84           O  
ATOM   1345  CG2 THR A  90     -34.321  -3.711   2.153  1.00  0.84           C  
ATOM   1346  H   THR A  90     -34.052  -2.682  -0.583  1.00  0.84           H  
ATOM   1347  HA  THR A  90     -34.986  -1.094   1.723  1.00  0.84           H  
ATOM   1348  HB  THR A  90     -33.092  -2.123   2.912  1.00  0.84           H  
ATOM   1349  HG1 THR A  90     -31.607  -2.258   1.208  1.00  0.84           H  
ATOM   1350 1HG2 THR A  90     -33.795  -4.484   2.716  1.00  0.84           H  
ATOM   1351 2HG2 THR A  90     -35.202  -3.394   2.709  1.00  0.84           H  
ATOM   1352 3HG2 THR A  90     -34.623  -4.110   1.188  1.00  0.84           H  
ATOM   1353  N   ASN A  91     -32.877   0.051  -0.341  1.00  0.83           N  
ATOM   1354  CA  ASN A  91     -31.948   1.138  -0.543  1.00  0.83           C  
ATOM   1355  C   ASN A  91     -32.649   2.475  -0.491  1.00  0.83           C  
ATOM   1356  O   ASN A  91     -33.158   3.002  -1.491  1.00  0.83           O  
ATOM   1357  CB  ASN A  91     -31.174   1.020  -1.822  1.00  0.83           C  
ATOM   1358  CG  ASN A  91     -30.153   2.113  -1.904  1.00  0.83           C  
ATOM   1359  OD1 ASN A  91     -29.969   2.891  -0.943  1.00  0.83           O  
ATOM   1360  ND2 ASN A  91     -29.517   2.221  -3.020  1.00  0.83           N  
ATOM   1361  H   ASN A  91     -33.270  -0.447  -1.139  1.00  0.83           H  
ATOM   1362  HA  ASN A  91     -31.225   1.125   0.274  1.00  0.83           H  
ATOM   1363 1HB  ASN A  91     -30.675   0.046  -1.876  1.00  0.83           H  
ATOM   1364 2HB  ASN A  91     -31.852   1.089  -2.675  1.00  0.83           H  
ATOM   1365 1HD2 ASN A  91     -28.820   2.963  -3.145  1.00  0.83           H  
ATOM   1366 2HD2 ASN A  91     -29.711   1.585  -3.773  1.00  0.83           H  
ATOM   1367  N   THR A  92     -32.562   3.065   0.681  1.00  0.83           N  
ATOM   1368  CA  THR A  92     -33.199   4.330   0.973  1.00  0.83           C  
ATOM   1369  C   THR A  92     -32.628   5.457   0.119  1.00  0.83           C  
ATOM   1370  O   THR A  92     -33.302   6.464  -0.121  1.00  0.83           O  
ATOM   1371  CB  THR A  92     -33.002   4.674   2.443  1.00  0.83           C  
ATOM   1372  OG1 THR A  92     -31.610   4.777   2.724  1.00  0.83           O  
ATOM   1373  CG2 THR A  92     -33.585   3.587   3.332  1.00  0.83           C  
ATOM   1374  H   THR A  92     -32.128   2.519   1.422  1.00  0.83           H  
ATOM   1375  HA  THR A  92     -34.264   4.240   0.762  1.00  0.83           H  
ATOM   1376  HB  THR A  92     -33.470   5.624   2.642  1.00  0.83           H  
ATOM   1377  HG1 THR A  92     -31.205   3.924   2.559  1.00  0.83           H  
ATOM   1378 1HG2 THR A  92     -33.430   3.847   4.377  1.00  0.83           H  
ATOM   1379 2HG2 THR A  92     -34.651   3.489   3.136  1.00  0.83           H  
ATOM   1380 3HG2 THR A  92     -33.089   2.642   3.119  1.00  0.83           H  
ATOM   1381  N   ARG A  93     -31.389   5.301  -0.347  1.00  0.82           N  
ATOM   1382  CA  ARG A  93     -30.814   6.342  -1.165  1.00  0.82           C  
ATOM   1383  C   ARG A  93     -31.459   6.343  -2.520  1.00  0.82           C  
ATOM   1384  O   ARG A  93     -31.736   7.407  -3.072  1.00  0.82           O  
ATOM   1385  CB  ARG A  93     -29.325   6.221  -1.354  1.00  0.82           C  
ATOM   1386  CG  ARG A  93     -28.790   7.407  -2.142  1.00  0.82           C  
ATOM   1387  CD  ARG A  93     -27.365   7.360  -2.322  1.00  0.82           C  
ATOM   1388  NE  ARG A  93     -26.603   7.298  -1.117  1.00  0.82           N  
ATOM   1389  CZ  ARG A  93     -25.978   6.204  -0.692  1.00  0.82           C  
ATOM   1390  NH1 ARG A  93     -26.071   5.082  -1.352  1.00  0.82           N  
ATOM   1391  NH2 ARG A  93     -25.277   6.281   0.394  1.00  0.82           N  
ATOM   1392  H   ARG A  93     -30.868   4.443  -0.181  1.00  0.82           H  
ATOM   1393  HA  ARG A  93     -31.017   7.298  -0.694  1.00  0.82           H  
ATOM   1394 1HB  ARG A  93     -28.823   6.186  -0.387  1.00  0.82           H  
ATOM   1395 2HB  ARG A  93     -29.082   5.307  -1.900  1.00  0.82           H  
ATOM   1396 1HG  ARG A  93     -29.215   7.338  -3.144  1.00  0.82           H  
ATOM   1397 2HG  ARG A  93     -29.089   8.338  -1.721  1.00  0.82           H  
ATOM   1398 1HD  ARG A  93     -27.157   6.487  -2.871  1.00  0.82           H  
ATOM   1399 2HD  ARG A  93     -27.048   8.241  -2.872  1.00  0.82           H  
ATOM   1400  HE  ARG A  93     -26.447   8.149  -0.565  1.00  0.82           H  
ATOM   1401 1HH1 ARG A  93     -26.651   5.018  -2.204  1.00  0.82           H  
ATOM   1402 2HH1 ARG A  93     -25.594   4.241  -1.029  1.00  0.82           H  
ATOM   1403 1HH2 ARG A  93     -25.286   7.168   0.895  1.00  0.82           H  
ATOM   1404 2HH2 ARG A  93     -24.786   5.473   0.737  1.00  0.82           H  
ATOM   1405  N   ALA A  94     -31.678   5.150  -3.077  1.00  0.82           N  
ATOM   1406  CA  ALA A  94     -32.290   5.068  -4.389  1.00  0.82           C  
ATOM   1407  C   ALA A  94     -33.666   5.697  -4.306  1.00  0.82           C  
ATOM   1408  O   ALA A  94     -34.068   6.427  -5.208  1.00  0.82           O  
ATOM   1409  CB  ALA A  94     -32.365   3.635  -4.868  1.00  0.82           C  
ATOM   1410  H   ALA A  94     -31.441   4.305  -2.576  1.00  0.82           H  
ATOM   1411  HA  ALA A  94     -31.688   5.644  -5.089  1.00  0.82           H  
ATOM   1412 1HB  ALA A  94     -32.824   3.609  -5.855  1.00  0.82           H  
ATOM   1413 2HB  ALA A  94     -31.361   3.221  -4.925  1.00  0.82           H  
ATOM   1414 3HB  ALA A  94     -32.964   3.048  -4.170  1.00  0.82           H  
ATOM   1415  N   ARG A  95     -34.383   5.460  -3.199  1.00  0.81           N  
ATOM   1416  CA  ARG A  95     -35.684   6.102  -3.047  1.00  0.81           C  
ATOM   1417  C   ARG A  95     -35.539   7.611  -3.157  1.00  0.81           C  
ATOM   1418  O   ARG A  95     -36.260   8.267  -3.915  1.00  0.81           O  
ATOM   1419  CB  ARG A  95     -36.335   5.789  -1.713  1.00  0.81           C  
ATOM   1420  CG  ARG A  95     -37.682   6.513  -1.506  1.00  0.81           C  
ATOM   1421  CD  ARG A  95     -38.324   6.197  -0.192  1.00  0.81           C  
ATOM   1422  NE  ARG A  95     -39.587   6.936  -0.011  1.00  0.81           N  
ATOM   1423  CZ  ARG A  95     -40.482   6.699   0.972  1.00  0.81           C  
ATOM   1424  NH1 ARG A  95     -40.249   5.750   1.856  1.00  0.81           N  
ATOM   1425  NH2 ARG A  95     -41.606   7.404   1.046  1.00  0.81           N  
ATOM   1426  H   ARG A  95     -34.016   4.824  -2.487  1.00  0.81           H  
ATOM   1427  HA  ARG A  95     -36.337   5.756  -3.848  1.00  0.81           H  
ATOM   1428 1HB  ARG A  95     -36.499   4.718  -1.625  1.00  0.81           H  
ATOM   1429 2HB  ARG A  95     -35.678   6.090  -0.904  1.00  0.81           H  
ATOM   1430 1HG  ARG A  95     -37.515   7.591  -1.548  1.00  0.81           H  
ATOM   1431 2HG  ARG A  95     -38.372   6.226  -2.300  1.00  0.81           H  
ATOM   1432 1HD  ARG A  95     -38.538   5.130  -0.134  1.00  0.81           H  
ATOM   1433 2HD  ARG A  95     -37.645   6.479   0.618  1.00  0.81           H  
ATOM   1434  HE  ARG A  95     -39.810   7.671  -0.677  1.00  0.81           H  
ATOM   1435 1HH1 ARG A  95     -39.399   5.204   1.800  1.00  0.81           H  
ATOM   1436 2HH1 ARG A  95     -40.919   5.566   2.588  1.00  0.81           H  
ATOM   1437 1HH2 ARG A  95     -41.813   8.161   0.366  1.00  0.81           H  
ATOM   1438 2HH2 ARG A  95     -42.281   7.190   1.762  1.00  0.81           H  
ATOM   1439  N   ALA A  96     -34.592   8.166  -2.397  1.00  0.81           N  
ATOM   1440  CA  ALA A  96     -34.398   9.600  -2.422  1.00  0.81           C  
ATOM   1441  C   ALA A  96     -34.067  10.075  -3.824  1.00  0.81           C  
ATOM   1442  O   ALA A  96     -34.624  11.071  -4.290  1.00  0.81           O  
ATOM   1443  CB  ALA A  96     -33.278   9.986  -1.468  1.00  0.81           C  
ATOM   1444  H   ALA A  96     -34.018   7.585  -1.782  1.00  0.81           H  
ATOM   1445  HA  ALA A  96     -35.328  10.076  -2.116  1.00  0.81           H  
ATOM   1446 1HB  ALA A  96     -33.147  11.056  -1.472  1.00  0.81           H  
ATOM   1447 2HB  ALA A  96     -33.531   9.652  -0.458  1.00  0.81           H  
ATOM   1448 3HB  ALA A  96     -32.353   9.508  -1.782  1.00  0.81           H  
ATOM   1449  N   ALA A  97     -33.209   9.331  -4.523  1.00  0.81           N  
ATOM   1450  CA  ALA A  97     -32.816   9.706  -5.868  1.00  0.81           C  
ATOM   1451  C   ALA A  97     -34.011   9.730  -6.801  1.00  0.81           C  
ATOM   1452  O   ALA A  97     -34.153  10.654  -7.604  1.00  0.81           O  
ATOM   1453  CB  ALA A  97     -31.773   8.738  -6.396  1.00  0.81           C  
ATOM   1454  H   ALA A  97     -32.797   8.505  -4.092  1.00  0.81           H  
ATOM   1455  HA  ALA A  97     -32.393  10.706  -5.830  1.00  0.81           H  
ATOM   1456 1HB  ALA A  97     -31.468   9.040  -7.394  1.00  0.81           H  
ATOM   1457 2HB  ALA A  97     -30.910   8.737  -5.730  1.00  0.81           H  
ATOM   1458 3HB  ALA A  97     -32.200   7.740  -6.434  1.00  0.81           H  
ATOM   1459  N   GLU A  98     -34.913   8.757  -6.656  1.00  0.82           N  
ATOM   1460  CA  GLU A  98     -36.066   8.706  -7.537  1.00  0.82           C  
ATOM   1461  C   GLU A  98     -36.953   9.918  -7.310  1.00  0.82           C  
ATOM   1462  O   GLU A  98     -37.521  10.448  -8.259  1.00  0.82           O  
ATOM   1463  CB  GLU A  98     -36.851   7.399  -7.376  1.00  0.82           C  
ATOM   1464  CG  GLU A  98     -36.113   6.128  -7.897  1.00  0.82           C  
ATOM   1465  CD  GLU A  98     -35.778   6.165  -9.377  1.00  0.82           C  
ATOM   1466  OE1 GLU A  98     -36.646   6.433 -10.168  1.00  0.82           O  
ATOM   1467  OE2 GLU A  98     -34.629   5.919  -9.712  1.00  0.82           O  
ATOM   1468  H   GLU A  98     -34.763   8.021  -5.964  1.00  0.82           H  
ATOM   1469  HA  GLU A  98     -35.712   8.746  -8.563  1.00  0.82           H  
ATOM   1470 1HB  GLU A  98     -37.067   7.243  -6.316  1.00  0.82           H  
ATOM   1471 2HB  GLU A  98     -37.804   7.479  -7.896  1.00  0.82           H  
ATOM   1472 1HG  GLU A  98     -35.188   6.016  -7.349  1.00  0.82           H  
ATOM   1473 2HG  GLU A  98     -36.730   5.256  -7.687  1.00  0.82           H  
ATOM   1474  N   ILE A  99     -37.031  10.401  -6.070  1.00  0.83           N  
ATOM   1475  CA  ILE A  99     -37.828  11.595  -5.808  1.00  0.83           C  
ATOM   1476  C   ILE A  99     -37.166  12.839  -6.407  1.00  0.83           C  
ATOM   1477  O   ILE A  99     -37.824  13.641  -7.074  1.00  0.83           O  
ATOM   1478  CB  ILE A  99     -38.043  11.814  -4.296  1.00  0.83           C  
ATOM   1479  CG1 ILE A  99     -38.856  10.663  -3.690  1.00  0.83           C  
ATOM   1480  CG2 ILE A  99     -38.749  13.140  -4.051  1.00  0.83           C  
ATOM   1481  CD1 ILE A  99     -40.230  10.507  -4.307  1.00  0.83           C  
ATOM   1482  H   ILE A  99     -36.556   9.908  -5.309  1.00  0.83           H  
ATOM   1483  HA  ILE A  99     -38.798  11.464  -6.274  1.00  0.83           H  
ATOM   1484  HB  ILE A  99     -37.073  11.829  -3.795  1.00  0.83           H  
ATOM   1485 1HG1 ILE A  99     -38.306   9.735  -3.826  1.00  0.83           H  
ATOM   1486 2HG1 ILE A  99     -38.978  10.841  -2.617  1.00  0.83           H  
ATOM   1487 1HG2 ILE A  99     -38.878  13.285  -2.976  1.00  0.83           H  
ATOM   1488 2HG2 ILE A  99     -38.144  13.944  -4.460  1.00  0.83           H  
ATOM   1489 3HG2 ILE A  99     -39.725  13.136  -4.535  1.00  0.83           H  
ATOM   1490 1HD1 ILE A  99     -40.750   9.675  -3.827  1.00  0.83           H  
ATOM   1491 2HD1 ILE A  99     -40.803  11.424  -4.158  1.00  0.83           H  
ATOM   1492 3HD1 ILE A  99     -40.129  10.309  -5.374  1.00  0.83           H  
ATOM   1493  N   PHE A 100     -35.848  12.962  -6.248  1.00  0.86           N  
ATOM   1494  CA  PHE A 100     -35.135  14.141  -6.740  1.00  0.86           C  
ATOM   1495  C   PHE A 100     -35.081  14.228  -8.264  1.00  0.86           C  
ATOM   1496  O   PHE A 100     -34.955  15.320  -8.821  1.00  0.86           O  
ATOM   1497  CB  PHE A 100     -33.729  14.210  -6.151  1.00  0.86           C  
ATOM   1498  CG  PHE A 100     -33.728  14.607  -4.699  1.00  0.86           C  
ATOM   1499  CD1 PHE A 100     -33.357  13.718  -3.715  1.00  0.86           C  
ATOM   1500  CD2 PHE A 100     -34.122  15.869  -4.317  1.00  0.86           C  
ATOM   1501  CE1 PHE A 100     -33.383  14.071  -2.394  1.00  0.86           C  
ATOM   1502  CE2 PHE A 100     -34.133  16.212  -2.998  1.00  0.86           C  
ATOM   1503  CZ  PHE A 100     -33.766  15.313  -2.042  1.00  0.86           C  
ATOM   1504  H   PHE A 100     -35.345  12.244  -5.721  1.00  0.86           H  
ATOM   1505  HA  PHE A 100     -35.664  15.016  -6.387  1.00  0.86           H  
ATOM   1506 1HB  PHE A 100     -33.255  13.228  -6.240  1.00  0.86           H  
ATOM   1507 2HB  PHE A 100     -33.129  14.922  -6.710  1.00  0.86           H  
ATOM   1508  HD1 PHE A 100     -33.042  12.729  -3.999  1.00  0.86           H  
ATOM   1509  HD2 PHE A 100     -34.428  16.592  -5.078  1.00  0.86           H  
ATOM   1510  HE1 PHE A 100     -33.094  13.361  -1.629  1.00  0.86           H  
ATOM   1511  HE2 PHE A 100     -34.440  17.191  -2.692  1.00  0.86           H  
ATOM   1512  HZ  PHE A 100     -33.786  15.606  -1.000  1.00  0.86           H  
ATOM   1513  N   LYS A 101     -35.195  13.090  -8.943  1.00  0.89           N  
ATOM   1514  CA  LYS A 101     -35.188  13.066 -10.401  1.00  0.89           C  
ATOM   1515  C   LYS A 101     -36.553  13.383 -11.026  1.00  0.89           C  
ATOM   1516  O   LYS A 101     -36.661  13.471 -12.252  1.00  0.89           O  
ATOM   1517  CB  LYS A 101     -34.708  11.713 -10.928  1.00  0.89           C  
ATOM   1518  CG  LYS A 101     -33.231  11.388 -10.690  1.00  0.89           C  
ATOM   1519  CD  LYS A 101     -32.853  10.104 -11.412  1.00  0.89           C  
ATOM   1520  CE  LYS A 101     -33.522   8.904 -10.760  1.00  0.89           C  
ATOM   1521  NZ  LYS A 101     -33.101   7.611 -11.373  1.00  0.89           N  
ATOM   1522  H   LYS A 101     -35.243  12.206  -8.433  1.00  0.89           H  
ATOM   1523  HA  LYS A 101     -34.490  13.828 -10.744  1.00  0.89           H  
ATOM   1524 1HB  LYS A 101     -35.293  10.923 -10.442  1.00  0.89           H  
ATOM   1525 2HB  LYS A 101     -34.900  11.651 -11.997  1.00  0.89           H  
ATOM   1526 1HG  LYS A 101     -32.619  12.204 -11.074  1.00  0.89           H  
ATOM   1527 2HG  LYS A 101     -33.030  11.284  -9.635  1.00  0.89           H  
ATOM   1528 1HD  LYS A 101     -33.164  10.163 -12.454  1.00  0.89           H  
ATOM   1529 2HD  LYS A 101     -31.773   9.968 -11.376  1.00  0.89           H  
ATOM   1530 1HE  LYS A 101     -33.269   8.887  -9.699  1.00  0.89           H  
ATOM   1531 2HE  LYS A 101     -34.603   9.002 -10.859  1.00  0.89           H  
ATOM   1532 1HZ  LYS A 101     -33.605   6.864 -10.872  1.00  0.89           H  
ATOM   1533 2HZ  LYS A 101     -33.350   7.590 -12.347  1.00  0.89           H  
ATOM   1534 3HZ  LYS A 101     -32.112   7.481 -11.272  1.00  0.89           H  
ATOM   1535  N   ILE A 102     -37.601  13.552 -10.220  1.00  0.93           N  
ATOM   1536  CA  ILE A 102     -38.902  13.866 -10.798  1.00  0.93           C  
ATOM   1537  C   ILE A 102     -38.855  15.297 -11.270  1.00  0.93           C  
ATOM   1538  O   ILE A 102     -38.519  16.186 -10.496  1.00  0.93           O  
ATOM   1539  CB  ILE A 102     -40.038  13.692  -9.785  1.00  0.93           C  
ATOM   1540  CG1 ILE A 102     -40.126  12.258  -9.378  1.00  0.93           C  
ATOM   1541  CG2 ILE A 102     -41.345  14.178 -10.380  1.00  0.93           C  
ATOM   1542  CD1 ILE A 102     -40.998  12.031  -8.195  1.00  0.93           C  
ATOM   1543  H   ILE A 102     -37.507  13.488  -9.203  1.00  0.93           H  
ATOM   1544  HA  ILE A 102     -39.084  13.214 -11.651  1.00  0.93           H  
ATOM   1545  HB  ILE A 102     -39.809  14.261  -8.882  1.00  0.93           H  
ATOM   1546 1HG1 ILE A 102     -40.505  11.673 -10.213  1.00  0.93           H  
ATOM   1547 2HG1 ILE A 102     -39.136  11.917  -9.144  1.00  0.93           H  
ATOM   1548 1HG2 ILE A 102     -42.135  14.048  -9.667  1.00  0.93           H  
ATOM   1549 2HG2 ILE A 102     -41.265  15.218 -10.632  1.00  0.93           H  
ATOM   1550 3HG2 ILE A 102     -41.573  13.602 -11.276  1.00  0.93           H  
ATOM   1551 1HD1 ILE A 102     -41.005  10.972  -7.943  1.00  0.93           H  
ATOM   1552 2HD1 ILE A 102     -40.598  12.603  -7.360  1.00  0.93           H  
ATOM   1553 3HD1 ILE A 102     -42.008  12.360  -8.418  1.00  0.93           H  
ATOM   1554  N   GLU A 103     -39.248  15.552 -12.512  1.00  0.96           N  
ATOM   1555  CA  GLU A 103     -39.145  16.899 -13.076  1.00  0.96           C  
ATOM   1556  C   GLU A 103     -39.649  18.016 -12.152  1.00  0.96           C  
ATOM   1557  O   GLU A 103     -38.998  19.051 -12.019  1.00  0.96           O  
ATOM   1558  CB  GLU A 103     -39.922  16.952 -14.391  1.00  0.96           C  
ATOM   1559  CG  GLU A 103     -39.870  18.285 -15.113  1.00  0.96           C  
ATOM   1560  CD  GLU A 103     -38.518  18.622 -15.699  1.00  0.96           C  
ATOM   1561  OE1 GLU A 103     -37.749  17.725 -15.970  1.00  0.96           O  
ATOM   1562  OE2 GLU A 103     -38.262  19.797 -15.876  1.00  0.96           O  
ATOM   1563  H   GLU A 103     -39.553  14.786 -13.097  1.00  0.96           H  
ATOM   1564  HA  GLU A 103     -38.094  17.087 -13.293  1.00  0.96           H  
ATOM   1565 1HB  GLU A 103     -39.538  16.190 -15.068  1.00  0.96           H  
ATOM   1566 2HB  GLU A 103     -40.970  16.721 -14.199  1.00  0.96           H  
ATOM   1567 1HG  GLU A 103     -40.608  18.281 -15.914  1.00  0.96           H  
ATOM   1568 2HG  GLU A 103     -40.153  19.060 -14.403  1.00  0.96           H  
ATOM   1569  N   GLU A 104     -40.772  17.814 -11.477  1.00  0.99           N  
ATOM   1570  CA  GLU A 104     -41.297  18.860 -10.604  1.00  0.99           C  
ATOM   1571  C   GLU A 104     -40.326  19.188  -9.462  1.00  0.99           C  
ATOM   1572  O   GLU A 104     -40.157  20.352  -9.073  1.00  0.99           O  
ATOM   1573  CB  GLU A 104     -42.644  18.409 -10.038  1.00  0.99           C  
ATOM   1574  CG  GLU A 104     -43.752  18.340 -11.092  1.00  0.99           C  
ATOM   1575  CD  GLU A 104     -45.060  17.801 -10.573  1.00  0.99           C  
ATOM   1576  OE1 GLU A 104     -45.085  17.326  -9.472  1.00  0.99           O  
ATOM   1577  OE2 GLU A 104     -46.033  17.868 -11.287  1.00  0.99           O  
ATOM   1578  H   GLU A 104     -41.272  16.947 -11.593  1.00  0.99           H  
ATOM   1579  HA  GLU A 104     -41.443  19.763 -11.200  1.00  0.99           H  
ATOM   1580 1HB  GLU A 104     -42.538  17.419  -9.588  1.00  0.99           H  
ATOM   1581 2HB  GLU A 104     -42.960  19.095  -9.250  1.00  0.99           H  
ATOM   1582 1HG  GLU A 104     -43.918  19.341 -11.491  1.00  0.99           H  
ATOM   1583 2HG  GLU A 104     -43.407  17.708 -11.912  1.00  0.99           H  
ATOM   1584  N   VAL A 105     -39.678  18.153  -8.938  1.00  1.00           N  
ATOM   1585  CA  VAL A 105     -38.774  18.304  -7.822  1.00  1.00           C  
ATOM   1586  C   VAL A 105     -37.482  18.861  -8.336  1.00  1.00           C  
ATOM   1587  O   VAL A 105     -36.868  19.694  -7.694  1.00  1.00           O  
ATOM   1588  CB  VAL A 105     -38.515  16.983  -7.095  1.00  1.00           C  
ATOM   1589  CG1 VAL A 105     -37.476  17.198  -6.017  1.00  1.00           C  
ATOM   1590  CG2 VAL A 105     -39.822  16.452  -6.514  1.00  1.00           C  
ATOM   1591  H   VAL A 105     -39.783  17.235  -9.354  1.00  1.00           H  
ATOM   1592  HA  VAL A 105     -39.199  19.010  -7.121  1.00  1.00           H  
ATOM   1593  HB  VAL A 105     -38.111  16.252  -7.806  1.00  1.00           H  
ATOM   1594 1HG1 VAL A 105     -37.294  16.259  -5.522  1.00  1.00           H  
ATOM   1595 2HG1 VAL A 105     -36.553  17.561  -6.471  1.00  1.00           H  
ATOM   1596 3HG1 VAL A 105     -37.841  17.929  -5.297  1.00  1.00           H  
ATOM   1597 1HG2 VAL A 105     -39.635  15.503  -6.011  1.00  1.00           H  
ATOM   1598 2HG2 VAL A 105     -40.227  17.169  -5.802  1.00  1.00           H  
ATOM   1599 3HG2 VAL A 105     -40.532  16.300  -7.324  1.00  1.00           H  
ATOM   1600  N   ALA A 106     -37.051  18.363  -9.491  1.00  0.98           N  
ATOM   1601  CA  ALA A 106     -35.815  18.801 -10.115  1.00  0.98           C  
ATOM   1602  C   ALA A 106     -35.841  20.308 -10.408  1.00  0.98           C  
ATOM   1603  O   ALA A 106     -34.811  20.976 -10.297  1.00  0.98           O  
ATOM   1604  CB  ALA A 106     -35.586  18.019 -11.398  1.00  0.98           C  
ATOM   1605  H   ALA A 106     -37.612  17.655  -9.951  1.00  0.98           H  
ATOM   1606  HA  ALA A 106     -34.999  18.601  -9.424  1.00  0.98           H  
ATOM   1607 1HB  ALA A 106     -34.647  18.325 -11.850  1.00  0.98           H  
ATOM   1608 2HB  ALA A 106     -35.554  16.949 -11.167  1.00  0.98           H  
ATOM   1609 3HB  ALA A 106     -36.401  18.217 -12.086  1.00  0.98           H  
ATOM   1610  N   GLN A 107     -37.010  20.852 -10.792  1.00  0.94           N  
ATOM   1611  CA  GLN A 107     -37.122  22.293 -11.032  1.00  0.94           C  
ATOM   1612  C   GLN A 107     -36.953  23.113  -9.749  1.00  0.94           C  
ATOM   1613  O   GLN A 107     -36.324  24.175  -9.772  1.00  0.94           O  
ATOM   1614  CB  GLN A 107     -38.449  22.653 -11.706  1.00  0.94           C  
ATOM   1615  CG  GLN A 107     -38.554  22.203 -13.157  1.00  0.94           C  
ATOM   1616  CD  GLN A 107     -39.892  22.541 -13.796  1.00  0.94           C  
ATOM   1617  OE1 GLN A 107     -40.652  23.396 -13.313  1.00  0.94           O  
ATOM   1618  NE2 GLN A 107     -40.185  21.876 -14.904  1.00  0.94           N  
ATOM   1619  H   GLN A 107     -37.822  20.250 -10.934  1.00  0.94           H  
ATOM   1620  HA  GLN A 107     -36.320  22.579 -11.711  1.00  0.94           H  
ATOM   1621 1HB  GLN A 107     -39.266  22.177 -11.153  1.00  0.94           H  
ATOM   1622 2HB  GLN A 107     -38.603  23.728 -11.661  1.00  0.94           H  
ATOM   1623 1HG  GLN A 107     -37.773  22.697 -13.731  1.00  0.94           H  
ATOM   1624 2HG  GLN A 107     -38.414  21.124 -13.211  1.00  0.94           H  
ATOM   1625 1HE2 GLN A 107     -41.041  22.045 -15.383  1.00  0.94           H  
ATOM   1626 2HE2 GLN A 107     -39.523  21.175 -15.268  1.00  0.94           H  
ATOM   1627  N   GLU A 108     -37.498  22.628  -8.631  1.00  0.89           N  
ATOM   1628  CA  GLU A 108     -37.318  23.321  -7.353  1.00  0.89           C  
ATOM   1629  C   GLU A 108     -35.933  22.955  -6.848  1.00  0.89           C  
ATOM   1630  O   GLU A 108     -35.466  21.854  -7.094  1.00  0.89           O  
ATOM   1631  CB  GLU A 108     -38.408  22.953  -6.332  1.00  0.89           C  
ATOM   1632  CG  GLU A 108     -38.345  23.720  -4.970  1.00  0.89           C  
ATOM   1633  CD  GLU A 108     -38.577  25.252  -5.086  1.00  0.89           C  
ATOM   1634  OE1 GLU A 108     -38.980  25.688  -6.136  1.00  0.89           O  
ATOM   1635  OE2 GLU A 108     -38.378  25.966  -4.089  1.00  0.89           O  
ATOM   1636  H   GLU A 108     -38.050  21.766  -8.671  1.00  0.89           H  
ATOM   1637  HA  GLU A 108     -37.350  24.396  -7.523  1.00  0.89           H  
ATOM   1638 1HB  GLU A 108     -39.390  23.124  -6.772  1.00  0.89           H  
ATOM   1639 2HB  GLU A 108     -38.335  21.887  -6.116  1.00  0.89           H  
ATOM   1640 1HG  GLU A 108     -39.110  23.310  -4.315  1.00  0.89           H  
ATOM   1641 2HG  GLU A 108     -37.383  23.524  -4.507  1.00  0.89           H  
ATOM   1642  N   ASP A 109     -35.238  23.862  -6.179  1.00  0.82           N  
ATOM   1643  CA  ASP A 109     -33.923  23.481  -5.676  1.00  0.82           C  
ATOM   1644  C   ASP A 109     -33.936  23.279  -4.137  1.00  0.82           C  
ATOM   1645  O   ASP A 109     -33.921  24.276  -3.407  1.00  0.82           O  
ATOM   1646  CB  ASP A 109     -32.908  24.566  -6.052  1.00  0.82           C  
ATOM   1647  CG  ASP A 109     -31.468  24.215  -5.762  1.00  0.82           C  
ATOM   1648  OD1 ASP A 109     -31.146  23.052  -5.740  1.00  0.82           O  
ATOM   1649  OD2 ASP A 109     -30.695  25.121  -5.535  1.00  0.82           O  
ATOM   1650  H   ASP A 109     -35.628  24.780  -6.017  1.00  0.82           H  
ATOM   1651  HA  ASP A 109     -33.609  22.574  -6.175  1.00  0.82           H  
ATOM   1652 1HB  ASP A 109     -32.998  24.783  -7.120  1.00  0.82           H  
ATOM   1653 2HB  ASP A 109     -33.144  25.479  -5.519  1.00  0.82           H  
ATOM   1654  N   PRO A 110     -34.163  22.041  -3.610  1.00  0.76           N  
ATOM   1655  CA  PRO A 110     -34.139  21.702  -2.195  1.00  0.76           C  
ATOM   1656  C   PRO A 110     -32.739  21.606  -1.591  1.00  0.76           C  
ATOM   1657  O   PRO A 110     -31.839  20.964  -2.153  1.00  0.76           O  
ATOM   1658  CB  PRO A 110     -34.830  20.338  -2.170  1.00  0.76           C  
ATOM   1659  CG  PRO A 110     -34.559  19.746  -3.518  1.00  0.76           C  
ATOM   1660  CD  PRO A 110     -34.552  20.901  -4.468  1.00  0.76           C  
ATOM   1661  HA  PRO A 110     -34.732  22.441  -1.641  1.00  0.76           H  
ATOM   1662 1HB  PRO A 110     -34.419  19.738  -1.353  1.00  0.76           H  
ATOM   1663 2HB  PRO A 110     -35.892  20.457  -1.980  1.00  0.76           H  
ATOM   1664 1HG  PRO A 110     -33.602  19.210  -3.523  1.00  0.76           H  
ATOM   1665 2HG  PRO A 110     -35.346  19.018  -3.774  1.00  0.76           H  
ATOM   1666 1HD  PRO A 110     -33.824  20.691  -5.259  1.00  0.76           H  
ATOM   1667 2HD  PRO A 110     -35.568  21.036  -4.848  1.00  0.76           H  
ATOM   1668  N   TRP A 111     -32.613  22.133  -0.389  1.00  0.70           N  
ATOM   1669  CA  TRP A 111     -31.401  22.094   0.406  1.00  0.70           C  
ATOM   1670  C   TRP A 111     -31.691  21.502   1.766  1.00  0.70           C  
ATOM   1671  O   TRP A 111     -32.740  21.752   2.365  1.00  0.70           O  
ATOM   1672  CB  TRP A 111     -30.809  23.505   0.516  1.00  0.70           C  
ATOM   1673  CG  TRP A 111     -30.203  23.964  -0.781  1.00  0.70           C  
ATOM   1674  CD1 TRP A 111     -30.841  24.446  -1.879  1.00  0.70           C  
ATOM   1675  CD2 TRP A 111     -28.792  24.008  -1.095  1.00  0.70           C  
ATOM   1676  NE1 TRP A 111     -29.928  24.735  -2.861  1.00  0.70           N  
ATOM   1677  CE2 TRP A 111     -28.679  24.475  -2.399  1.00  0.70           C  
ATOM   1678  CE3 TRP A 111     -27.643  23.691  -0.386  1.00  0.70           C  
ATOM   1679  CZ2 TRP A 111     -27.453  24.615  -3.022  1.00  0.70           C  
ATOM   1680  CZ3 TRP A 111     -26.411  23.835  -1.001  1.00  0.70           C  
ATOM   1681  CH2 TRP A 111     -26.318  24.281  -2.289  1.00  0.70           C  
ATOM   1682  H   TRP A 111     -33.402  22.635  -0.002  1.00  0.70           H  
ATOM   1683  HA  TRP A 111     -30.675  21.455  -0.092  1.00  0.70           H  
ATOM   1684 1HB  TRP A 111     -31.587  24.209   0.817  1.00  0.70           H  
ATOM   1685 2HB  TRP A 111     -30.033  23.516   1.276  1.00  0.70           H  
ATOM   1686  HD1 TRP A 111     -31.918  24.559  -1.977  1.00  0.70           H  
ATOM   1687  HE1 TRP A 111     -30.147  25.085  -3.817  1.00  0.70           H  
ATOM   1688  HE3 TRP A 111     -27.714  23.332   0.637  1.00  0.70           H  
ATOM   1689  HZ2 TRP A 111     -27.368  24.978  -4.048  1.00  0.70           H  
ATOM   1690  HZ3 TRP A 111     -25.517  23.582  -0.431  1.00  0.70           H  
ATOM   1691  HH2 TRP A 111     -25.334  24.383  -2.748  1.00  0.70           H  
ATOM   1692  N   PHE A 112     -30.739  20.728   2.255  1.00  0.66           N  
ATOM   1693  CA  PHE A 112     -30.878  20.086   3.550  1.00  0.66           C  
ATOM   1694  C   PHE A 112     -29.682  20.195   4.478  1.00  0.66           C  
ATOM   1695  O   PHE A 112     -28.519  20.244   4.057  1.00  0.66           O  
ATOM   1696  CB  PHE A 112     -31.246  18.608   3.380  1.00  0.66           C  
ATOM   1697  CG  PHE A 112     -32.594  18.327   2.858  1.00  0.66           C  
ATOM   1698  CD1 PHE A 112     -32.898  18.270   1.503  1.00  0.66           C  
ATOM   1699  CD2 PHE A 112     -33.576  18.078   3.771  1.00  0.66           C  
ATOM   1700  CE1 PHE A 112     -34.186  17.975   1.116  1.00  0.66           C  
ATOM   1701  CE2 PHE A 112     -34.830  17.781   3.394  1.00  0.66           C  
ATOM   1702  CZ  PHE A 112     -35.148  17.726   2.092  1.00  0.66           C  
ATOM   1703  H   PHE A 112     -29.895  20.597   1.702  1.00  0.66           H  
ATOM   1704  HA  PHE A 112     -31.714  20.558   4.058  1.00  0.66           H  
ATOM   1705 1HB  PHE A 112     -30.544  18.156   2.690  1.00  0.66           H  
ATOM   1706 2HB  PHE A 112     -31.139  18.095   4.338  1.00  0.66           H  
ATOM   1707  HD1 PHE A 112     -32.120  18.458   0.762  1.00  0.66           H  
ATOM   1708  HD2 PHE A 112     -33.322  18.126   4.822  1.00  0.66           H  
ATOM   1709  HE1 PHE A 112     -34.446  17.928   0.066  1.00  0.66           H  
ATOM   1710  HE2 PHE A 112     -35.587  17.593   4.134  1.00  0.66           H  
ATOM   1711  HZ  PHE A 112     -36.162  17.500   1.837  1.00  0.66           H  
ATOM   1712  N   GLN A 113     -30.004  20.187   5.763  1.00  0.63           N  
ATOM   1713  CA  GLN A 113     -29.028  20.149   6.836  1.00  0.63           C  
ATOM   1714  C   GLN A 113     -29.569  19.248   7.940  1.00  0.63           C  
ATOM   1715  O   GLN A 113     -30.731  19.350   8.330  1.00  0.63           O  
ATOM   1716  CB  GLN A 113     -28.732  21.559   7.337  1.00  0.63           C  
ATOM   1717  CG  GLN A 113     -27.714  21.676   8.420  1.00  0.63           C  
ATOM   1718  CD  GLN A 113     -27.533  23.098   8.833  1.00  0.63           C  
ATOM   1719  OE1 GLN A 113     -28.470  23.676   9.409  1.00  0.63           O  
ATOM   1720  NE2 GLN A 113     -26.358  23.693   8.572  1.00  0.63           N  
ATOM   1721  H   GLN A 113     -30.997  20.225   6.001  1.00  0.63           H  
ATOM   1722  HA  GLN A 113     -28.119  19.712   6.450  1.00  0.63           H  
ATOM   1723 1HB  GLN A 113     -28.341  22.130   6.515  1.00  0.63           H  
ATOM   1724 2HB  GLN A 113     -29.609  22.049   7.645  1.00  0.63           H  
ATOM   1725 1HG  GLN A 113     -28.046  21.098   9.276  1.00  0.63           H  
ATOM   1726 2HG  GLN A 113     -26.767  21.311   8.069  1.00  0.63           H  
ATOM   1727 1HE2 GLN A 113     -26.212  24.644   8.837  1.00  0.63           H  
ATOM   1728 2HE2 GLN A 113     -25.612  23.193   8.079  1.00  0.63           H  
ATOM   1729  N   ILE A 114     -28.748  18.323   8.415  1.00  0.62           N  
ATOM   1730  CA  ILE A 114     -29.245  17.343   9.372  1.00  0.62           C  
ATOM   1731  C   ILE A 114     -28.479  17.314  10.686  1.00  0.62           C  
ATOM   1732  O   ILE A 114     -27.244  17.295  10.698  1.00  0.62           O  
ATOM   1733  CB  ILE A 114     -29.211  15.946   8.736  1.00  0.62           C  
ATOM   1734  CG1 ILE A 114     -30.068  15.945   7.444  1.00  0.62           C  
ATOM   1735  CG2 ILE A 114     -29.694  14.886   9.744  1.00  0.62           C  
ATOM   1736  CD1 ILE A 114     -29.983  14.688   6.667  1.00  0.62           C  
ATOM   1737  H   ILE A 114     -27.785  18.298   8.086  1.00  0.62           H  
ATOM   1738  HA  ILE A 114     -30.281  17.581   9.608  1.00  0.62           H  
ATOM   1739  HB  ILE A 114     -28.198  15.734   8.435  1.00  0.62           H  
ATOM   1740 1HG1 ILE A 114     -31.077  16.127   7.692  1.00  0.62           H  
ATOM   1741 2HG1 ILE A 114     -29.728  16.742   6.795  1.00  0.62           H  
ATOM   1742 1HG2 ILE A 114     -29.656  13.900   9.292  1.00  0.62           H  
ATOM   1743 2HG2 ILE A 114     -29.057  14.903  10.611  1.00  0.62           H  
ATOM   1744 3HG2 ILE A 114     -30.704  15.099  10.056  1.00  0.62           H  
ATOM   1745 1HD1 ILE A 114     -30.605  14.764   5.772  1.00  0.62           H  
ATOM   1746 2HD1 ILE A 114     -28.948  14.494   6.375  1.00  0.62           H  
ATOM   1747 3HD1 ILE A 114     -30.344  13.894   7.294  1.00  0.62           H  
ATOM   1748  N   ARG A 115     -29.222  17.349  11.793  1.00  0.62           N  
ATOM   1749  CA  ARG A 115     -28.627  17.262  13.118  1.00  0.62           C  
ATOM   1750  C   ARG A 115     -28.849  15.848  13.646  1.00  0.62           C  
ATOM   1751  O   ARG A 115     -29.976  15.349  13.617  1.00  0.62           O  
ATOM   1752  CB  ARG A 115     -29.259  18.254  14.077  1.00  0.62           C  
ATOM   1753  CG  ARG A 115     -29.117  19.733  13.701  1.00  0.62           C  
ATOM   1754  CD  ARG A 115     -29.862  20.640  14.646  1.00  0.62           C  
ATOM   1755  NE  ARG A 115     -29.239  20.731  15.965  1.00  0.62           N  
ATOM   1756  CZ  ARG A 115     -28.302  21.640  16.344  1.00  0.62           C  
ATOM   1757  NH1 ARG A 115     -27.884  22.561  15.506  1.00  0.62           N  
ATOM   1758  NH2 ARG A 115     -27.802  21.614  17.575  1.00  0.62           N  
ATOM   1759  H   ARG A 115     -30.235  17.394  11.711  1.00  0.62           H  
ATOM   1760  HA  ARG A 115     -27.571  17.460  13.046  1.00  0.62           H  
ATOM   1761 1HB  ARG A 115     -30.308  18.030  14.196  1.00  0.62           H  
ATOM   1762 2HB  ARG A 115     -28.789  18.129  15.041  1.00  0.62           H  
ATOM   1763 1HG  ARG A 115     -28.081  19.995  13.756  1.00  0.62           H  
ATOM   1764 2HG  ARG A 115     -29.486  19.905  12.689  1.00  0.62           H  
ATOM   1765 1HD  ARG A 115     -29.904  21.641  14.223  1.00  0.62           H  
ATOM   1766 2HD  ARG A 115     -30.877  20.270  14.780  1.00  0.62           H  
ATOM   1767  HE  ARG A 115     -29.504  20.016  16.650  1.00  0.62           H  
ATOM   1768 1HH1 ARG A 115     -28.244  22.592  14.551  1.00  0.62           H  
ATOM   1769 2HH1 ARG A 115     -27.192  23.230  15.797  1.00  0.62           H  
ATOM   1770 1HH2 ARG A 115     -28.111  20.893  18.249  1.00  0.62           H  
ATOM   1771 2HH2 ARG A 115     -27.111  22.286  17.851  1.00  0.62           H  
ATOM   1772  N   VAL A 116     -27.796  15.206  14.142  1.00  0.63           N  
ATOM   1773  CA  VAL A 116     -27.938  13.852  14.684  1.00  0.63           C  
ATOM   1774  C   VAL A 116     -27.400  13.734  16.099  1.00  0.63           C  
ATOM   1775  O   VAL A 116     -26.241  14.078  16.353  1.00  0.63           O  
ATOM   1776  CB  VAL A 116     -27.179  12.829  13.805  1.00  0.63           C  
ATOM   1777  CG1 VAL A 116     -27.312  11.408  14.394  1.00  0.63           C  
ATOM   1778  CG2 VAL A 116     -27.699  12.868  12.385  1.00  0.63           C  
ATOM   1779  H   VAL A 116     -26.888  15.674  14.132  1.00  0.63           H  
ATOM   1780  HA  VAL A 116     -28.997  13.589  14.701  1.00  0.63           H  
ATOM   1781  HB  VAL A 116     -26.136  13.084  13.811  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 116     -26.753  10.706  13.782  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 116     -26.915  11.388  15.408  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 116     -28.364  11.115  14.416  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 116     -27.144  12.157  11.785  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 116     -28.758  12.612  12.372  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 116     -27.557  13.862  11.982  1.00  0.63           H  
ATOM   1788  N   GLU A 117     -28.226  13.244  17.029  1.00  0.64           N  
ATOM   1789  CA  GLU A 117     -27.743  13.041  18.391  1.00  0.64           C  
ATOM   1790  C   GLU A 117     -27.253  11.609  18.571  1.00  0.64           C  
ATOM   1791  O   GLU A 117     -27.878  10.669  18.073  1.00  0.64           O  
ATOM   1792  CB  GLU A 117     -28.831  13.342  19.432  1.00  0.64           C  
ATOM   1793  CG  GLU A 117     -29.282  14.795  19.512  1.00  0.64           C  
ATOM   1794  CD  GLU A 117     -30.307  15.062  20.601  1.00  0.64           C  
ATOM   1795  OE1 GLU A 117     -31.381  14.496  20.557  1.00  0.64           O  
ATOM   1796  OE2 GLU A 117     -29.999  15.810  21.507  1.00  0.64           O  
ATOM   1797  H   GLU A 117     -29.200  13.022  16.809  1.00  0.64           H  
ATOM   1798  HA  GLU A 117     -26.911  13.709  18.568  1.00  0.64           H  
ATOM   1799 1HB  GLU A 117     -29.708  12.742  19.213  1.00  0.64           H  
ATOM   1800 2HB  GLU A 117     -28.472  13.045  20.419  1.00  0.64           H  
ATOM   1801 1HG  GLU A 117     -28.416  15.403  19.707  1.00  0.64           H  
ATOM   1802 2HG  GLU A 117     -29.692  15.092  18.545  1.00  0.64           H  
ATOM   1803  N   TYR A 118     -26.190  11.435  19.348  1.00  0.65           N  
ATOM   1804  CA  TYR A 118     -25.699  10.095  19.649  1.00  0.65           C  
ATOM   1805  C   TYR A 118     -25.191  10.001  21.076  1.00  0.65           C  
ATOM   1806  O   TYR A 118     -24.828  11.007  21.698  1.00  0.65           O  
ATOM   1807  CB  TYR A 118     -24.558   9.691  18.726  1.00  0.65           C  
ATOM   1808  CG  TYR A 118     -23.265  10.463  18.937  1.00  0.65           C  
ATOM   1809  CD1 TYR A 118     -22.316   9.958  19.824  1.00  0.65           C  
ATOM   1810  CD2 TYR A 118     -23.001  11.631  18.226  1.00  0.65           C  
ATOM   1811  CE1 TYR A 118     -21.117  10.599  20.005  1.00  0.65           C  
ATOM   1812  CE2 TYR A 118     -21.782  12.279  18.405  1.00  0.65           C  
ATOM   1813  CZ  TYR A 118     -20.845  11.757  19.290  1.00  0.65           C  
ATOM   1814  OH  TYR A 118     -19.642  12.382  19.466  1.00  0.65           O  
ATOM   1815  H   TYR A 118     -25.709  12.256  19.709  1.00  0.65           H  
ATOM   1816  HA  TYR A 118     -26.512   9.380  19.527  1.00  0.65           H  
ATOM   1817 1HB  TYR A 118     -24.354   8.634  18.864  1.00  0.65           H  
ATOM   1818 2HB  TYR A 118     -24.867   9.830  17.691  1.00  0.65           H  
ATOM   1819  HD1 TYR A 118     -22.524   9.040  20.372  1.00  0.65           H  
ATOM   1820  HD2 TYR A 118     -23.742  12.029  17.530  1.00  0.65           H  
ATOM   1821  HE1 TYR A 118     -20.380  10.190  20.697  1.00  0.65           H  
ATOM   1822  HE2 TYR A 118     -21.559  13.190  17.853  1.00  0.65           H  
ATOM   1823  HH  TYR A 118     -19.199  12.004  20.230  1.00  0.65           H  
ATOM   1824  N   THR A 119     -25.136   8.777  21.592  1.00  0.67           N  
ATOM   1825  CA  THR A 119     -24.573   8.570  22.915  1.00  0.67           C  
ATOM   1826  C   THR A 119     -23.343   7.711  22.847  1.00  0.67           C  
ATOM   1827  O   THR A 119     -23.314   6.671  22.177  1.00  0.67           O  
ATOM   1828  CB  THR A 119     -25.574   7.952  23.920  1.00  0.67           C  
ATOM   1829  OG1 THR A 119     -26.675   8.820  24.121  1.00  0.67           O  
ATOM   1830  CG2 THR A 119     -24.917   7.704  25.239  1.00  0.67           C  
ATOM   1831  H   THR A 119     -25.487   7.986  21.046  1.00  0.67           H  
ATOM   1832  HA  THR A 119     -24.269   9.532  23.317  1.00  0.67           H  
ATOM   1833  HB  THR A 119     -25.940   7.005  23.524  1.00  0.67           H  
ATOM   1834  HG1 THR A 119     -26.355   9.701  24.330  1.00  0.67           H  
ATOM   1835 1HG2 THR A 119     -25.644   7.267  25.904  1.00  0.67           H  
ATOM   1836 2HG2 THR A 119     -24.093   7.026  25.114  1.00  0.67           H  
ATOM   1837 3HG2 THR A 119     -24.554   8.642  25.654  1.00  0.67           H  
ATOM   1838  N   LEU A 120     -22.312   8.172  23.527  1.00  0.70           N  
ATOM   1839  CA  LEU A 120     -21.077   7.434  23.613  1.00  0.70           C  
ATOM   1840  C   LEU A 120     -21.211   6.571  24.863  1.00  0.70           C  
ATOM   1841  O   LEU A 120     -21.409   7.124  25.949  1.00  0.70           O  
ATOM   1842  CB  LEU A 120     -19.921   8.420  23.769  1.00  0.70           C  
ATOM   1843  CG  LEU A 120     -18.527   7.851  23.794  1.00  0.70           C  
ATOM   1844  CD1 LEU A 120     -18.200   7.314  22.417  1.00  0.70           C  
ATOM   1845  CD2 LEU A 120     -17.557   8.924  24.271  1.00  0.70           C  
ATOM   1846  H   LEU A 120     -22.413   9.051  24.040  1.00  0.70           H  
ATOM   1847  HA  LEU A 120     -20.948   6.801  22.735  1.00  0.70           H  
ATOM   1848 1HB  LEU A 120     -19.969   9.133  22.948  1.00  0.70           H  
ATOM   1849 2HB  LEU A 120     -20.068   8.970  24.702  1.00  0.70           H  
ATOM   1850  HG  LEU A 120     -18.489   7.015  24.471  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 120     -17.213   6.913  22.409  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 120     -18.917   6.536  22.152  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 120     -18.257   8.122  21.699  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 120     -16.558   8.512  24.318  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 120     -17.579   9.771  23.586  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 120     -17.850   9.255  25.266  1.00  0.70           H  
ATOM   1857  N   LEU A 121     -21.153   5.248  24.717  1.00  0.73           N  
ATOM   1858  CA  LEU A 121     -21.321   4.337  25.852  1.00  0.73           C  
ATOM   1859  C   LEU A 121     -20.019   3.649  26.230  1.00  0.73           C  
ATOM   1860  O   LEU A 121     -19.175   3.362  25.376  1.00  0.73           O  
ATOM   1861  CB  LEU A 121     -22.344   3.220  25.566  1.00  0.73           C  
ATOM   1862  CG  LEU A 121     -23.775   3.597  25.169  1.00  0.73           C  
ATOM   1863  CD1 LEU A 121     -24.525   2.332  24.883  1.00  0.73           C  
ATOM   1864  CD2 LEU A 121     -24.449   4.321  26.267  1.00  0.73           C  
ATOM   1865  H   LEU A 121     -20.990   4.868  23.789  1.00  0.73           H  
ATOM   1866  HA  LEU A 121     -21.660   4.907  26.711  1.00  0.73           H  
ATOM   1867 1HB  LEU A 121     -21.943   2.597  24.765  1.00  0.73           H  
ATOM   1868 2HB  LEU A 121     -22.417   2.603  26.463  1.00  0.73           H  
ATOM   1869  HG  LEU A 121     -23.760   4.216  24.270  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 121     -25.549   2.574  24.599  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 121     -24.037   1.791  24.073  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 121     -24.538   1.709  25.778  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 121     -25.467   4.571  25.976  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 121     -24.470   3.697  27.145  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 121     -23.910   5.200  26.463  1.00  0.73           H  
ATOM   1876  N   ASP A 122     -19.896   3.337  27.518  1.00  0.77           N  
ATOM   1877  CA  ASP A 122     -18.795   2.552  28.063  1.00  0.77           C  
ATOM   1878  C   ASP A 122     -19.148   1.060  27.980  1.00  0.77           C  
ATOM   1879  O   ASP A 122     -19.949   0.589  28.791  1.00  0.77           O  
ATOM   1880  CB  ASP A 122     -18.494   2.952  29.505  1.00  0.77           C  
ATOM   1881  CG  ASP A 122     -17.315   2.170  30.142  1.00  0.77           C  
ATOM   1882  OD1 ASP A 122     -17.121   0.989  29.831  1.00  0.77           O  
ATOM   1883  OD2 ASP A 122     -16.610   2.774  30.919  1.00  0.77           O  
ATOM   1884  H   ASP A 122     -20.635   3.646  28.149  1.00  0.77           H  
ATOM   1885  HA  ASP A 122     -17.905   2.796  27.513  1.00  0.77           H  
ATOM   1886 1HB  ASP A 122     -18.251   4.015  29.536  1.00  0.77           H  
ATOM   1887 2HB  ASP A 122     -19.388   2.815  30.113  1.00  0.77           H  
ATOM   1888  N   PRO A 123     -18.496   0.262  27.107  1.00  0.80           N  
ATOM   1889  CA  PRO A 123     -18.805  -1.119  26.776  1.00  0.80           C  
ATOM   1890  C   PRO A 123     -18.874  -2.061  27.973  1.00  0.80           C  
ATOM   1891  O   PRO A 123     -19.503  -3.125  27.882  1.00  0.80           O  
ATOM   1892  CB  PRO A 123     -17.609  -1.525  25.901  1.00  0.80           C  
ATOM   1893  CG  PRO A 123     -17.110  -0.268  25.327  1.00  0.80           C  
ATOM   1894  CD  PRO A 123     -17.314   0.763  26.387  1.00  0.80           C  
ATOM   1895  HA  PRO A 123     -19.733  -1.147  26.190  1.00  0.80           H  
ATOM   1896 1HB  PRO A 123     -16.856  -2.043  26.517  1.00  0.80           H  
ATOM   1897 2HB  PRO A 123     -17.938  -2.235  25.124  1.00  0.80           H  
ATOM   1898 1HG  PRO A 123     -16.059  -0.379  25.044  1.00  0.80           H  
ATOM   1899 2HG  PRO A 123     -17.645  -0.020  24.429  1.00  0.80           H  
ATOM   1900 1HD  PRO A 123     -16.438   0.858  27.054  1.00  0.80           H  
ATOM   1901 2HD  PRO A 123     -17.532   1.659  25.848  1.00  0.80           H  
ATOM   1902  N   ASN A 124     -18.246  -1.694  29.096  1.00  0.84           N  
ATOM   1903  CA  ASN A 124     -18.243  -2.583  30.252  1.00  0.84           C  
ATOM   1904  C   ASN A 124     -19.468  -2.423  31.155  1.00  0.84           C  
ATOM   1905  O   ASN A 124     -19.660  -3.209  32.087  1.00  0.84           O  
ATOM   1906  CB  ASN A 124     -16.978  -2.349  31.041  1.00  0.84           C  
ATOM   1907  CG  ASN A 124     -15.754  -2.815  30.300  1.00  0.84           C  
ATOM   1908  OD1 ASN A 124     -15.788  -3.799  29.547  1.00  0.84           O  
ATOM   1909  ND2 ASN A 124     -14.667  -2.116  30.492  1.00  0.84           N  
ATOM   1910  H   ASN A 124     -17.773  -0.780  29.182  1.00  0.84           H  
ATOM   1911  HA  ASN A 124     -18.242  -3.610  29.891  1.00  0.84           H  
ATOM   1912 1HB  ASN A 124     -16.879  -1.278  31.250  1.00  0.84           H  
ATOM   1913 2HB  ASN A 124     -17.039  -2.868  31.996  1.00  0.84           H  
ATOM   1914 1HD2 ASN A 124     -13.821  -2.367  30.026  1.00  0.84           H  
ATOM   1915 2HD2 ASN A 124     -14.688  -1.320  31.102  1.00  0.84           H  
ATOM   1916  N   THR A 125     -20.286  -1.401  30.891  1.00  0.86           N  
ATOM   1917  CA  THR A 125     -21.484  -1.145  31.684  1.00  0.86           C  
ATOM   1918  C   THR A 125     -22.674  -0.907  30.764  1.00  0.86           C  
ATOM   1919  O   THR A 125     -23.843  -1.013  31.160  1.00  0.86           O  
ATOM   1920  CB  THR A 125     -21.300   0.107  32.562  1.00  0.86           C  
ATOM   1921  OG1 THR A 125     -21.139   1.251  31.698  1.00  0.86           O  
ATOM   1922  CG2 THR A 125     -20.075  -0.007  33.462  1.00  0.86           C  
ATOM   1923  H   THR A 125     -20.084  -0.784  30.104  1.00  0.86           H  
ATOM   1924  HA  THR A 125     -21.695  -2.011  32.311  1.00  0.86           H  
ATOM   1925  HB  THR A 125     -22.182   0.240  33.181  1.00  0.86           H  
ATOM   1926  HG1 THR A 125     -20.266   1.206  31.268  1.00  0.86           H  
ATOM   1927 1HG2 THR A 125     -19.982   0.897  34.060  1.00  0.86           H  
ATOM   1928 2HG2 THR A 125     -20.184  -0.871  34.121  1.00  0.86           H  
ATOM   1929 3HG2 THR A 125     -19.179  -0.126  32.854  1.00  0.86           H  
ATOM   1930  N   LYS A 126     -22.335  -0.512  29.537  1.00  0.87           N  
ATOM   1931  CA  LYS A 126     -23.252  -0.039  28.496  1.00  0.87           C  
ATOM   1932  C   LYS A 126     -23.982   1.240  28.909  1.00  0.87           C  
ATOM   1933  O   LYS A 126     -25.055   1.545  28.386  1.00  0.87           O  
ATOM   1934  CB  LYS A 126     -24.267  -1.113  28.085  1.00  0.87           C  
ATOM   1935  CG  LYS A 126     -23.650  -2.423  27.587  1.00  0.87           C  
ATOM   1936  CD  LYS A 126     -22.810  -2.170  26.345  1.00  0.87           C  
ATOM   1937  CE  LYS A 126     -22.380  -3.465  25.633  1.00  0.87           C  
ATOM   1938  NZ  LYS A 126     -21.583  -4.370  26.514  1.00  0.87           N  
ATOM   1939  H   LYS A 126     -21.342  -0.475  29.323  1.00  0.87           H  
ATOM   1940  HA  LYS A 126     -22.654   0.204  27.615  1.00  0.87           H  
ATOM   1941 1HB  LYS A 126     -24.926  -1.343  28.920  1.00  0.87           H  
ATOM   1942 2HB  LYS A 126     -24.892  -0.720  27.283  1.00  0.87           H  
ATOM   1943 1HG  LYS A 126     -23.008  -2.847  28.363  1.00  0.87           H  
ATOM   1944 2HG  LYS A 126     -24.436  -3.138  27.355  1.00  0.87           H  
ATOM   1945 1HD  LYS A 126     -23.370  -1.554  25.639  1.00  0.87           H  
ATOM   1946 2HD  LYS A 126     -21.924  -1.622  26.639  1.00  0.87           H  
ATOM   1947 1HE  LYS A 126     -23.259  -3.995  25.279  1.00  0.87           H  
ATOM   1948 2HE  LYS A 126     -21.763  -3.188  24.773  1.00  0.87           H  
ATOM   1949 1HZ  LYS A 126     -21.308  -5.188  25.995  1.00  0.87           H  
ATOM   1950 2HZ  LYS A 126     -20.740  -3.879  26.856  1.00  0.87           H  
ATOM   1951 3HZ  LYS A 126     -22.137  -4.647  27.306  1.00  0.87           H  
ATOM   1952  N   GLN A 127     -23.389   1.997  29.832  1.00  0.89           N  
ATOM   1953  CA  GLN A 127     -23.957   3.254  30.271  1.00  0.89           C  
ATOM   1954  C   GLN A 127     -23.191   4.378  29.565  1.00  0.89           C  
ATOM   1955  O   GLN A 127     -22.058   4.155  29.138  1.00  0.89           O  
ATOM   1956  CB  GLN A 127     -23.832   3.360  31.792  1.00  0.89           C  
ATOM   1957  CG  GLN A 127     -24.462   2.204  32.542  1.00  0.89           C  
ATOM   1958  CD  GLN A 127     -25.928   2.064  32.349  1.00  0.89           C  
ATOM   1959  OE1 GLN A 127     -26.730   2.964  32.622  1.00  0.89           O  
ATOM   1960  NE2 GLN A 127     -26.308   0.885  31.864  1.00  0.89           N  
ATOM   1961  H   GLN A 127     -22.532   1.676  30.277  1.00  0.89           H  
ATOM   1962  HA  GLN A 127     -25.004   3.264  29.997  1.00  0.89           H  
ATOM   1963 1HB  GLN A 127     -22.780   3.408  32.071  1.00  0.89           H  
ATOM   1964 2HB  GLN A 127     -24.301   4.262  32.143  1.00  0.89           H  
ATOM   1965 1HG  GLN A 127     -24.016   1.302  32.170  1.00  0.89           H  
ATOM   1966 2HG  GLN A 127     -24.262   2.292  33.591  1.00  0.89           H  
ATOM   1967 1HE2 GLN A 127     -27.275   0.693  31.696  1.00  0.89           H  
ATOM   1968 2HE2 GLN A 127     -25.592   0.169  31.662  1.00  0.89           H  
ATOM   1969  N   PRO A 128     -23.749   5.589  29.420  1.00  0.92           N  
ATOM   1970  CA  PRO A 128     -23.087   6.726  28.807  1.00  0.92           C  
ATOM   1971  C   PRO A 128     -21.760   6.997  29.492  1.00  0.92           C  
ATOM   1972  O   PRO A 128     -21.657   6.927  30.719  1.00  0.92           O  
ATOM   1973  CB  PRO A 128     -24.107   7.847  29.031  1.00  0.92           C  
ATOM   1974  CG  PRO A 128     -25.443   7.138  29.105  1.00  0.92           C  
ATOM   1975  CD  PRO A 128     -25.155   5.837  29.802  1.00  0.92           C  
ATOM   1976  HA  PRO A 128     -22.932   6.562  27.745  1.00  0.92           H  
ATOM   1977 1HB  PRO A 128     -23.860   8.392  29.928  1.00  0.92           H  
ATOM   1978 2HB  PRO A 128     -24.061   8.560  28.199  1.00  0.92           H  
ATOM   1979 1HG  PRO A 128     -26.158   7.756  29.658  1.00  0.92           H  
ATOM   1980 2HG  PRO A 128     -25.868   6.989  28.114  1.00  0.92           H  
ATOM   1981 1HD  PRO A 128     -25.283   5.924  30.888  1.00  0.92           H  
ATOM   1982 2HD  PRO A 128     -25.816   5.099  29.349  1.00  0.92           H  
ATOM   1983  N   VAL A 129     -20.754   7.330  28.703  1.00  0.98           N  
ATOM   1984  CA  VAL A 129     -19.435   7.590  29.253  1.00  0.98           C  
ATOM   1985  C   VAL A 129     -19.510   8.732  30.238  1.00  0.98           C  
ATOM   1986  O   VAL A 129     -20.084   9.773  29.935  1.00  0.98           O  
ATOM   1987  CB  VAL A 129     -18.446   7.915  28.123  1.00  0.98           C  
ATOM   1988  CG1 VAL A 129     -17.099   8.354  28.666  1.00  0.98           C  
ATOM   1989  CG2 VAL A 129     -18.274   6.692  27.300  1.00  0.98           C  
ATOM   1990  H   VAL A 129     -20.910   7.355  27.696  1.00  0.98           H  
ATOM   1991  HA  VAL A 129     -19.090   6.695  29.770  1.00  0.98           H  
ATOM   1992  HB  VAL A 129     -18.845   8.725  27.514  1.00  0.98           H  
ATOM   1993 1HG1 VAL A 129     -16.426   8.571  27.833  1.00  0.98           H  
ATOM   1994 2HG1 VAL A 129     -17.220   9.245  29.267  1.00  0.98           H  
ATOM   1995 3HG1 VAL A 129     -16.675   7.558  29.276  1.00  0.98           H  
ATOM   1996 1HG2 VAL A 129     -17.587   6.909  26.502  1.00  0.98           H  
ATOM   1997 2HG2 VAL A 129     -17.878   5.893  27.918  1.00  0.98           H  
ATOM   1998 3HG2 VAL A 129     -19.219   6.391  26.898  1.00  0.98           H  
ATOM   1999  N   GLY A 130     -18.932   8.518  31.424  1.00  1.07           N  
ATOM   2000  CA  GLY A 130     -18.964   9.506  32.499  1.00  1.07           C  
ATOM   2001  C   GLY A 130     -20.077   9.259  33.520  1.00  1.07           C  
ATOM   2002  O   GLY A 130     -20.135   9.917  34.561  1.00  1.07           O  
ATOM   2003  H   GLY A 130     -18.471   7.632  31.588  1.00  1.07           H  
ATOM   2004 1HA  GLY A 130     -17.999   9.527  33.003  1.00  1.07           H  
ATOM   2005 2HA  GLY A 130     -19.114  10.482  32.062  1.00  1.07           H  
ATOM   2006  N   TRP A 131     -20.953   8.298  33.236  1.00  1.18           N  
ATOM   2007  CA  TRP A 131     -22.060   7.978  34.132  1.00  1.18           C  
ATOM   2008  C   TRP A 131     -21.465   7.627  35.512  1.00  1.18           C  
ATOM   2009  O   TRP A 131     -20.447   6.939  35.564  1.00  1.18           O  
ATOM   2010  CB  TRP A 131     -22.897   6.871  33.463  1.00  1.18           C  
ATOM   2011  CG  TRP A 131     -24.154   6.420  34.105  1.00  1.18           C  
ATOM   2012  CD1 TRP A 131     -25.379   6.973  33.903  1.00  1.18           C  
ATOM   2013  CD2 TRP A 131     -24.377   5.276  34.948  1.00  1.18           C  
ATOM   2014  NE1 TRP A 131     -26.321   6.288  34.594  1.00  1.18           N  
ATOM   2015  CE2 TRP A 131     -25.730   5.247  35.238  1.00  1.18           C  
ATOM   2016  CE3 TRP A 131     -23.563   4.289  35.455  1.00  1.18           C  
ATOM   2017  CZ2 TRP A 131     -26.281   4.276  36.037  1.00  1.18           C  
ATOM   2018  CZ3 TRP A 131     -24.137   3.299  36.253  1.00  1.18           C  
ATOM   2019  CH2 TRP A 131     -25.457   3.309  36.536  1.00  1.18           C  
ATOM   2020  H   TRP A 131     -20.881   7.791  32.352  1.00  1.18           H  
ATOM   2021  HA  TRP A 131     -22.678   8.854  34.185  1.00  1.18           H  
ATOM   2022 1HB  TRP A 131     -23.200   7.217  32.487  1.00  1.18           H  
ATOM   2023 2HB  TRP A 131     -22.265   5.997  33.300  1.00  1.18           H  
ATOM   2024  HD1 TRP A 131     -25.566   7.836  33.282  1.00  1.18           H  
ATOM   2025  HE1 TRP A 131     -27.309   6.468  34.632  1.00  1.18           H  
ATOM   2026  HE3 TRP A 131     -22.507   4.283  35.226  1.00  1.18           H  
ATOM   2027  HZ2 TRP A 131     -27.318   4.256  36.271  1.00  1.18           H  
ATOM   2028  HZ3 TRP A 131     -23.506   2.508  36.652  1.00  1.18           H  
ATOM   2029  HH2 TRP A 131     -25.873   2.526  37.167  1.00  1.18           H  
ATOM   2030  N   PRO A 132     -22.083   8.041  36.644  1.00  1.31           N  
ATOM   2031  CA  PRO A 132     -21.608   7.897  38.022  1.00  1.31           C  
ATOM   2032  C   PRO A 132     -21.228   6.508  38.518  1.00  1.31           C  
ATOM   2033  O   PRO A 132     -20.651   6.392  39.598  1.00  1.31           O  
ATOM   2034  CB  PRO A 132     -22.801   8.397  38.840  1.00  1.31           C  
ATOM   2035  CG  PRO A 132     -23.535   9.330  37.943  1.00  1.31           C  
ATOM   2036  CD  PRO A 132     -23.393   8.753  36.574  1.00  1.31           C  
ATOM   2037  HA  PRO A 132     -20.751   8.579  38.151  1.00  1.31           H  
ATOM   2038 1HB  PRO A 132     -23.410   7.543  39.153  1.00  1.31           H  
ATOM   2039 2HB  PRO A 132     -22.447   8.882  39.757  1.00  1.31           H  
ATOM   2040 1HG  PRO A 132     -24.592   9.393  38.258  1.00  1.31           H  
ATOM   2041 2HG  PRO A 132     -23.118  10.342  38.020  1.00  1.31           H  
ATOM   2042 1HD  PRO A 132     -24.221   8.067  36.373  1.00  1.31           H  
ATOM   2043 2HD  PRO A 132     -23.372   9.615  35.922  1.00  1.31           H  
ATOM   2044  N   ILE A 133     -21.643   5.450  37.822  1.00  1.42           N  
ATOM   2045  CA  ILE A 133     -21.373   4.042  38.186  1.00  1.42           C  
ATOM   2046  C   ILE A 133     -22.234   3.563  39.358  1.00  1.42           C  
ATOM   2047  O   ILE A 133     -22.911   2.540  39.267  1.00  1.42           O  
ATOM   2048  CB  ILE A 133     -19.879   3.768  38.464  1.00  1.42           C  
ATOM   2049  CG1 ILE A 133     -19.044   4.117  37.213  1.00  1.42           C  
ATOM   2050  CG2 ILE A 133     -19.700   2.305  38.822  1.00  1.42           C  
ATOM   2051  CD1 ILE A 133     -19.425   3.320  35.981  1.00  1.42           C  
ATOM   2052  H   ILE A 133     -22.135   5.621  36.958  1.00  1.42           H  
ATOM   2053  HA  ILE A 133     -21.608   3.425  37.331  1.00  1.42           H  
ATOM   2054  HB  ILE A 133     -19.518   4.361  39.291  1.00  1.42           H  
ATOM   2055 1HG1 ILE A 133     -19.166   5.175  36.985  1.00  1.42           H  
ATOM   2056 2HG1 ILE A 133     -17.993   3.932  37.431  1.00  1.42           H  
ATOM   2057 1HG2 ILE A 133     -18.648   2.105  39.017  1.00  1.42           H  
ATOM   2058 2HG2 ILE A 133     -20.283   2.078  39.714  1.00  1.42           H  
ATOM   2059 3HG2 ILE A 133     -20.043   1.684  37.997  1.00  1.42           H  
ATOM   2060 1HD1 ILE A 133     -18.793   3.621  35.143  1.00  1.42           H  
ATOM   2061 2HD1 ILE A 133     -19.287   2.257  36.175  1.00  1.42           H  
ATOM   2062 3HD1 ILE A 133     -20.460   3.510  35.733  1.00  1.42           H  
ATOM   2063  N   GLY A 134     -22.224   4.316  40.449  1.00  1.49           N  
ATOM   2064  CA  GLY A 134     -23.013   4.022  41.637  1.00  1.49           C  
ATOM   2065  C   GLY A 134     -24.421   4.639  41.579  1.00  1.49           C  
ATOM   2066  O   GLY A 134     -25.157   4.603  42.565  1.00  1.49           O  
ATOM   2067  H   GLY A 134     -21.618   5.130  40.436  1.00  1.49           H  
ATOM   2068 1HA  GLY A 134     -23.095   2.942  41.757  1.00  1.49           H  
ATOM   2069 2HA  GLY A 134     -22.489   4.397  42.515  1.00  1.49           H  
ATOM   2070  N   GLY A 135     -24.785   5.234  40.440  1.00  1.53           N  
ATOM   2071  CA  GLY A 135     -26.085   5.891  40.306  1.00  1.53           C  
ATOM   2072  C   GLY A 135     -26.283   6.609  38.971  1.00  1.53           C  
ATOM   2073  O   GLY A 135     -25.448   6.528  38.077  1.00  1.53           O  
ATOM   2074  H   GLY A 135     -24.145   5.220  39.661  1.00  1.53           H  
ATOM   2075 1HA  GLY A 135     -26.872   5.147  40.430  1.00  1.53           H  
ATOM   2076 2HA  GLY A 135     -26.204   6.608  41.116  1.00  1.53           H  
ATOM   2077  N   PHE A 136     -27.405   7.317  38.869  1.00  1.54           N  
ATOM   2078  CA  PHE A 136     -27.818   8.048  37.668  1.00  1.54           C  
ATOM   2079  C   PHE A 136     -27.726   9.557  37.845  1.00  1.54           C  
ATOM   2080  O   PHE A 136     -27.820  10.063  38.964  1.00  1.54           O  
ATOM   2081  CB  PHE A 136     -29.270   7.709  37.315  1.00  1.54           C  
ATOM   2082  CG  PHE A 136     -29.512   6.307  36.852  1.00  1.54           C  
ATOM   2083  CD1 PHE A 136     -29.719   5.287  37.771  1.00  1.54           C  
ATOM   2084  CD2 PHE A 136     -29.561   6.001  35.494  1.00  1.54           C  
ATOM   2085  CE1 PHE A 136     -29.960   3.994  37.348  1.00  1.54           C  
ATOM   2086  CE2 PHE A 136     -29.799   4.707  35.074  1.00  1.54           C  
ATOM   2087  CZ  PHE A 136     -30.000   3.705  35.998  1.00  1.54           C  
ATOM   2088  H   PHE A 136     -28.022   7.339  39.669  1.00  1.54           H  
ATOM   2089  HA  PHE A 136     -27.165   7.761  36.844  1.00  1.54           H  
ATOM   2090 1HB  PHE A 136     -29.893   7.883  38.190  1.00  1.54           H  
ATOM   2091 2HB  PHE A 136     -29.621   8.386  36.549  1.00  1.54           H  
ATOM   2092  HD1 PHE A 136     -29.691   5.516  38.836  1.00  1.54           H  
ATOM   2093  HD2 PHE A 136     -29.409   6.793  34.761  1.00  1.54           H  
ATOM   2094  HE1 PHE A 136     -30.120   3.202  38.080  1.00  1.54           H  
ATOM   2095  HE2 PHE A 136     -29.828   4.472  34.023  1.00  1.54           H  
ATOM   2096  HZ  PHE A 136     -30.187   2.686  35.662  1.00  1.54           H  
ATOM   2097  N   THR A 137     -27.543  10.264  36.736  1.00  1.55           N  
ATOM   2098  CA  THR A 137     -27.543  11.723  36.716  1.00  1.55           C  
ATOM   2099  C   THR A 137     -28.982  12.174  36.565  1.00  1.55           C  
ATOM   2100  O   THR A 137     -29.874  11.343  36.381  1.00  1.55           O  
ATOM   2101  CB  THR A 137     -26.772  12.300  35.526  1.00  1.55           C  
ATOM   2102  OG1 THR A 137     -27.503  12.036  34.324  1.00  1.55           O  
ATOM   2103  CG2 THR A 137     -25.413  11.627  35.432  1.00  1.55           C  
ATOM   2104  H   THR A 137     -27.436   9.776  35.861  1.00  1.55           H  
ATOM   2105  HA  THR A 137     -27.142  12.108  37.654  1.00  1.55           H  
ATOM   2106  HB  THR A 137     -26.647  13.374  35.647  1.00  1.55           H  
ATOM   2107  HG1 THR A 137     -28.350  12.584  34.324  1.00  1.55           H  
ATOM   2108 1HG2 THR A 137     -24.865  12.030  34.585  1.00  1.55           H  
ATOM   2109 2HG2 THR A 137     -24.851  11.813  36.345  1.00  1.55           H  
ATOM   2110 3HG2 THR A 137     -25.553  10.555  35.299  1.00  1.55           H  
ATOM   2111  N   GLY A 138     -29.228  13.472  36.640  1.00  1.56           N  
ATOM   2112  CA  GLY A 138     -30.583  13.914  36.393  1.00  1.56           C  
ATOM   2113  C   GLY A 138     -30.785  13.880  34.877  1.00  1.56           C  
ATOM   2114  O   GLY A 138     -29.831  13.585  34.146  1.00  1.56           O  
ATOM   2115  H   GLY A 138     -28.489  14.133  36.833  1.00  1.56           H  
ATOM   2116 1HA  GLY A 138     -31.286  13.254  36.899  1.00  1.56           H  
ATOM   2117 2HA  GLY A 138     -30.711  14.925  36.780  1.00  1.56           H  
ATOM   2118  N   PRO A 139     -32.016  14.134  34.394  1.00  1.59           N  
ATOM   2119  CA  PRO A 139     -32.431  14.160  32.996  1.00  1.59           C  
ATOM   2120  C   PRO A 139     -31.935  15.329  32.163  1.00  1.59           C  
ATOM   2121  O   PRO A 139     -31.949  15.263  30.935  1.00  1.59           O  
ATOM   2122  CB  PRO A 139     -33.958  14.224  33.127  1.00  1.59           C  
ATOM   2123  CG  PRO A 139     -34.216  14.882  34.455  1.00  1.59           C  
ATOM   2124  CD  PRO A 139     -33.106  14.404  35.351  1.00  1.59           C  
ATOM   2125  HA  PRO A 139     -32.107  13.227  32.524  1.00  1.59           H  
ATOM   2126 1HB  PRO A 139     -34.384  14.790  32.282  1.00  1.59           H  
ATOM   2127 2HB  PRO A 139     -34.387  13.223  33.076  1.00  1.59           H  
ATOM   2128 1HG  PRO A 139     -34.230  15.972  34.338  1.00  1.59           H  
ATOM   2129 2HG  PRO A 139     -35.214  14.594  34.824  1.00  1.59           H  
ATOM   2130 1HD  PRO A 139     -32.843  15.207  36.048  1.00  1.59           H  
ATOM   2131 2HD  PRO A 139     -33.405  13.478  35.867  1.00  1.59           H  
ATOM   2132  N   GLN A 140     -31.521  16.404  32.827  1.00  1.64           N  
ATOM   2133  CA  GLN A 140     -31.084  17.620  32.148  1.00  1.64           C  
ATOM   2134  C   GLN A 140     -30.259  18.510  33.073  1.00  1.64           C  
ATOM   2135  O   GLN A 140     -30.271  18.333  34.292  1.00  1.64           O  
ATOM   2136  CB  GLN A 140     -32.289  18.388  31.587  1.00  1.64           C  
ATOM   2137  CG  GLN A 140     -33.269  18.867  32.646  1.00  1.64           C  
ATOM   2138  CD  GLN A 140     -34.498  19.606  32.082  1.00  1.64           C  
ATOM   2139  OE1 GLN A 140     -35.163  19.200  31.110  1.00  1.64           O  
ATOM   2140  NE2 GLN A 140     -34.814  20.733  32.716  1.00  1.64           N  
ATOM   2141  H   GLN A 140     -31.518  16.396  33.834  1.00  1.64           H  
ATOM   2142  HA  GLN A 140     -30.438  17.335  31.321  1.00  1.64           H  
ATOM   2143 1HB  GLN A 140     -31.939  19.257  31.032  1.00  1.64           H  
ATOM   2144 2HB  GLN A 140     -32.828  17.758  30.890  1.00  1.64           H  
ATOM   2145 1HG  GLN A 140     -33.624  18.005  33.200  1.00  1.64           H  
ATOM   2146 2HG  GLN A 140     -32.742  19.546  33.318  1.00  1.64           H  
ATOM   2147 1HE2 GLN A 140     -35.600  21.275  32.414  1.00  1.64           H  
ATOM   2148 2HE2 GLN A 140     -34.265  21.040  33.495  1.00  1.64           H  
ATOM   2149  N   GLY A 141     -29.551  19.475  32.494  1.00  1.69           N  
ATOM   2150  CA  GLY A 141     -28.743  20.406  33.277  1.00  1.69           C  
ATOM   2151  C   GLY A 141     -27.859  21.262  32.361  1.00  1.69           C  
ATOM   2152  O   GLY A 141     -28.080  21.291  31.149  1.00  1.69           O  
ATOM   2153  H   GLY A 141     -29.574  19.562  31.488  1.00  1.69           H  
ATOM   2154 1HA  GLY A 141     -29.405  21.045  33.864  1.00  1.69           H  
ATOM   2155 2HA  GLY A 141     -28.139  19.829  33.974  1.00  1.69           H  
ATOM   2156  N   PRO A 142     -26.798  21.899  32.917  1.00  1.71           N  
ATOM   2157  CA  PRO A 142     -25.785  22.768  32.289  1.00  1.71           C  
ATOM   2158  C   PRO A 142     -25.078  22.087  31.113  1.00  1.71           C  
ATOM   2159  O   PRO A 142     -24.460  22.737  30.253  1.00  1.71           O  
ATOM   2160  CB  PRO A 142     -24.810  23.019  33.438  1.00  1.71           C  
ATOM   2161  CG  PRO A 142     -25.629  22.857  34.690  1.00  1.71           C  
ATOM   2162  CD  PRO A 142     -26.600  21.759  34.385  1.00  1.71           C  
ATOM   2163  HA  PRO A 142     -26.262  23.709  31.971  1.00  1.71           H  
ATOM   2164 1HB  PRO A 142     -23.981  22.295  33.378  1.00  1.71           H  
ATOM   2165 2HB  PRO A 142     -24.371  24.020  33.343  1.00  1.71           H  
ATOM   2166 1HG  PRO A 142     -24.972  22.613  35.540  1.00  1.71           H  
ATOM   2167 2HG  PRO A 142     -26.127  23.806  34.940  1.00  1.71           H  
ATOM   2168 1HD  PRO A 142     -26.152  20.795  34.645  1.00  1.71           H  
ATOM   2169 2HD  PRO A 142     -27.530  21.951  34.937  1.00  1.71           H  
ATOM   2170  N   TYR A 143     -25.230  20.767  31.096  1.00  1.70           N  
ATOM   2171  CA  TYR A 143     -24.717  19.797  30.158  1.00  1.70           C  
ATOM   2172  C   TYR A 143     -25.243  20.052  28.759  1.00  1.70           C  
ATOM   2173  O   TYR A 143     -24.614  19.647  27.791  1.00  1.70           O  
ATOM   2174  CB  TYR A 143     -25.188  18.431  30.643  1.00  1.70           C  
ATOM   2175  CG  TYR A 143     -24.516  18.011  31.898  1.00  1.70           C  
ATOM   2176  CD1 TYR A 143     -24.980  18.442  33.126  1.00  1.70           C  
ATOM   2177  CD2 TYR A 143     -23.457  17.193  31.827  1.00  1.70           C  
ATOM   2178  CE1 TYR A 143     -24.315  18.057  34.283  1.00  1.70           C  
ATOM   2179  CE2 TYR A 143     -22.812  16.790  32.953  1.00  1.70           C  
ATOM   2180  CZ  TYR A 143     -23.203  17.219  34.172  1.00  1.70           C  
ATOM   2181  OH  TYR A 143     -22.472  16.836  35.282  1.00  1.70           O  
ATOM   2182  H   TYR A 143     -25.766  20.366  31.845  1.00  1.70           H  
ATOM   2183  HA  TYR A 143     -23.628  19.851  30.143  1.00  1.70           H  
ATOM   2184 1HB  TYR A 143     -26.269  18.456  30.818  1.00  1.70           H  
ATOM   2185 2HB  TYR A 143     -24.998  17.677  29.874  1.00  1.70           H  
ATOM   2186  HD1 TYR A 143     -25.843  19.093  33.172  1.00  1.70           H  
ATOM   2187  HD2 TYR A 143     -23.117  16.864  30.863  1.00  1.70           H  
ATOM   2188  HE1 TYR A 143     -24.652  18.410  35.257  1.00  1.70           H  
ATOM   2189  HE2 TYR A 143     -21.945  16.130  32.868  1.00  1.70           H  
ATOM   2190  HH  TYR A 143     -21.504  16.791  35.036  1.00  1.70           H  
ATOM   2191  N   TYR A 144     -26.347  20.817  28.646  1.00  1.65           N  
ATOM   2192  CA  TYR A 144     -26.931  21.176  27.346  1.00  1.65           C  
ATOM   2193  C   TYR A 144     -25.874  21.839  26.454  1.00  1.65           C  
ATOM   2194  O   TYR A 144     -25.995  21.849  25.231  1.00  1.65           O  
ATOM   2195  CB  TYR A 144     -28.113  22.133  27.532  1.00  1.65           C  
ATOM   2196  CG  TYR A 144     -27.698  23.573  27.840  1.00  1.65           C  
ATOM   2197  CD1 TYR A 144     -27.542  24.488  26.802  1.00  1.65           C  
ATOM   2198  CD2 TYR A 144     -27.466  23.972  29.139  1.00  1.65           C  
ATOM   2199  CE1 TYR A 144     -27.156  25.787  27.076  1.00  1.65           C  
ATOM   2200  CE2 TYR A 144     -27.076  25.266  29.413  1.00  1.65           C  
ATOM   2201  CZ  TYR A 144     -26.921  26.172  28.388  1.00  1.65           C  
ATOM   2202  OH  TYR A 144     -26.529  27.462  28.663  1.00  1.65           O  
ATOM   2203  H   TYR A 144     -26.825  21.115  29.498  1.00  1.65           H  
ATOM   2204  HA  TYR A 144     -27.272  20.269  26.850  1.00  1.65           H  
ATOM   2205 1HB  TYR A 144     -28.726  22.135  26.632  1.00  1.65           H  
ATOM   2206 2HB  TYR A 144     -28.734  21.776  28.356  1.00  1.65           H  
ATOM   2207  HD1 TYR A 144     -27.721  24.178  25.772  1.00  1.65           H  
ATOM   2208  HD2 TYR A 144     -27.585  23.268  29.942  1.00  1.65           H  
ATOM   2209  HE1 TYR A 144     -27.032  26.502  26.263  1.00  1.65           H  
ATOM   2210  HE2 TYR A 144     -26.892  25.572  30.442  1.00  1.65           H  
ATOM   2211  HH  TYR A 144     -26.390  27.558  29.609  1.00  1.65           H  
ATOM   2212  N   CYS A 145     -24.866  22.446  27.086  1.00  1.61           N  
ATOM   2213  CA  CYS A 145     -23.746  23.047  26.400  1.00  1.61           C  
ATOM   2214  C   CYS A 145     -22.513  22.346  26.930  1.00  1.61           C  
ATOM   2215  O   CYS A 145     -21.701  21.820  26.164  1.00  1.61           O  
ATOM   2216  CB  CYS A 145     -23.642  24.535  26.683  1.00  1.61           C  
ATOM   2217  SG  CYS A 145     -22.238  25.307  25.889  1.00  1.61           S  
ATOM   2218  H   CYS A 145     -24.852  22.432  28.104  1.00  1.61           H  
ATOM   2219  HA  CYS A 145     -23.830  22.877  25.327  1.00  1.61           H  
ATOM   2220 1HB  CYS A 145     -24.534  25.029  26.326  1.00  1.61           H  
ATOM   2221 2HB  CYS A 145     -23.573  24.708  27.756  1.00  1.61           H  
ATOM   2222  HG  CYS A 145     -21.310  24.535  26.495  1.00  1.61           H  
ATOM   2223  N   GLY A 146     -22.384  22.395  28.258  1.00  1.57           N  
ATOM   2224  CA  GLY A 146     -21.312  21.790  29.010  1.00  1.57           C  
ATOM   2225  C   GLY A 146     -19.956  22.437  28.752  1.00  1.57           C  
ATOM   2226  O   GLY A 146     -19.777  23.146  27.763  1.00  1.57           O  
ATOM   2227  H   GLY A 146     -23.120  22.825  28.806  1.00  1.57           H  
ATOM   2228 1HA  GLY A 146     -21.552  21.864  30.068  1.00  1.57           H  
ATOM   2229 2HA  GLY A 146     -21.281  20.732  28.776  1.00  1.57           H  
ATOM   2230  N   GLU A 147     -19.005  22.140  29.636  1.00  1.54           N  
ATOM   2231  CA  GLU A 147     -17.568  22.369  29.457  1.00  1.54           C  
ATOM   2232  C   GLU A 147     -16.833  21.771  30.662  1.00  1.54           C  
ATOM   2233  O   GLU A 147     -17.328  21.838  31.785  1.00  1.54           O  
ATOM   2234  CB  GLU A 147     -17.196  23.842  29.238  1.00  1.54           C  
ATOM   2235  CG  GLU A 147     -15.684  24.063  28.936  1.00  1.54           C  
ATOM   2236  CD  GLU A 147     -15.185  23.247  27.707  1.00  1.54           C  
ATOM   2237  OE1 GLU A 147     -15.098  23.779  26.616  1.00  1.54           O  
ATOM   2238  OE2 GLU A 147     -14.898  22.072  27.887  1.00  1.54           O  
ATOM   2239  H   GLU A 147     -19.289  21.630  30.455  1.00  1.54           H  
ATOM   2240  HA  GLU A 147     -17.246  21.826  28.569  1.00  1.54           H  
ATOM   2241 1HB  GLU A 147     -17.745  24.261  28.405  1.00  1.54           H  
ATOM   2242 2HB  GLU A 147     -17.452  24.419  30.126  1.00  1.54           H  
ATOM   2243 1HG  GLU A 147     -15.536  25.120  28.724  1.00  1.54           H  
ATOM   2244 2HG  GLU A 147     -15.090  23.821  29.812  1.00  1.54           H  
ATOM   2245  N   GLY A 148     -15.639  21.247  30.444  1.00  1.51           N  
ATOM   2246  CA  GLY A 148     -14.834  20.693  31.530  1.00  1.51           C  
ATOM   2247  C   GLY A 148     -15.078  19.197  31.776  1.00  1.51           C  
ATOM   2248  O   GLY A 148     -16.072  18.616  31.331  1.00  1.51           O  
ATOM   2249  H   GLY A 148     -15.275  21.278  29.489  1.00  1.51           H  
ATOM   2250 1HA  GLY A 148     -13.780  20.852  31.299  1.00  1.51           H  
ATOM   2251 2HA  GLY A 148     -15.038  21.249  32.443  1.00  1.51           H  
ATOM   2252  N   ALA A 149     -14.186  18.589  32.555  1.00  1.47           N  
ATOM   2253  CA  ALA A 149     -14.212  17.151  32.845  1.00  1.47           C  
ATOM   2254  C   ALA A 149     -15.503  16.662  33.501  1.00  1.47           C  
ATOM   2255  O   ALA A 149     -15.882  15.508  33.331  1.00  1.47           O  
ATOM   2256  CB  ALA A 149     -13.049  16.796  33.752  1.00  1.47           C  
ATOM   2257  H   ALA A 149     -13.421  19.137  32.922  1.00  1.47           H  
ATOM   2258  HA  ALA A 149     -14.101  16.623  31.897  1.00  1.47           H  
ATOM   2259 1HB  ALA A 149     -13.044  15.720  33.928  1.00  1.47           H  
ATOM   2260 2HB  ALA A 149     -12.112  17.091  33.280  1.00  1.47           H  
ATOM   2261 3HB  ALA A 149     -13.160  17.317  34.704  1.00  1.47           H  
ATOM   2262  N   ASP A 150     -16.167  17.518  34.268  1.00  1.40           N  
ATOM   2263  CA  ASP A 150     -17.379  17.105  34.964  1.00  1.40           C  
ATOM   2264  C   ASP A 150     -18.664  17.353  34.163  1.00  1.40           C  
ATOM   2265  O   ASP A 150     -19.765  17.047  34.654  1.00  1.40           O  
ATOM   2266  CB  ASP A 150     -17.478  17.840  36.298  1.00  1.40           C  
ATOM   2267  CG  ASP A 150     -16.361  17.458  37.267  1.00  1.40           C  
ATOM   2268  OD1 ASP A 150     -16.014  16.303  37.329  1.00  1.40           O  
ATOM   2269  OD2 ASP A 150     -15.856  18.334  37.925  1.00  1.40           O  
ATOM   2270  H   ASP A 150     -15.828  18.463  34.368  1.00  1.40           H  
ATOM   2271  HA  ASP A 150     -17.307  16.037  35.163  1.00  1.40           H  
ATOM   2272 1HB  ASP A 150     -17.441  18.917  36.121  1.00  1.40           H  
ATOM   2273 2HB  ASP A 150     -18.438  17.618  36.764  1.00  1.40           H  
ATOM   2274  N   LYS A 151     -18.537  17.926  32.957  1.00  1.29           N  
ATOM   2275  CA  LYS A 151     -19.721  18.210  32.158  1.00  1.29           C  
ATOM   2276  C   LYS A 151     -19.739  17.560  30.777  1.00  1.29           C  
ATOM   2277  O   LYS A 151     -20.795  17.163  30.294  1.00  1.29           O  
ATOM   2278  CB  LYS A 151     -19.939  19.702  32.014  1.00  1.29           C  
ATOM   2279  CG  LYS A 151     -20.266  20.428  33.327  1.00  1.29           C  
ATOM   2280  CD  LYS A 151     -20.438  21.942  33.123  1.00  1.29           C  
ATOM   2281  CE  LYS A 151     -20.742  22.658  34.430  1.00  1.29           C  
ATOM   2282  NZ  LYS A 151     -20.679  24.149  34.276  1.00  1.29           N  
ATOM   2283  H   LYS A 151     -17.618  18.146  32.574  1.00  1.29           H  
ATOM   2284  HA  LYS A 151     -20.550  17.842  32.708  1.00  1.29           H  
ATOM   2285 1HB  LYS A 151     -19.045  20.123  31.607  1.00  1.29           H  
ATOM   2286 2HB  LYS A 151     -20.746  19.877  31.311  1.00  1.29           H  
ATOM   2287 1HG  LYS A 151     -21.183  20.012  33.751  1.00  1.29           H  
ATOM   2288 2HG  LYS A 151     -19.456  20.268  34.034  1.00  1.29           H  
ATOM   2289 1HD  LYS A 151     -19.537  22.369  32.696  1.00  1.29           H  
ATOM   2290 2HD  LYS A 151     -21.265  22.121  32.438  1.00  1.29           H  
ATOM   2291 1HE  LYS A 151     -21.743  22.379  34.757  1.00  1.29           H  
ATOM   2292 2HE  LYS A 151     -20.023  22.348  35.189  1.00  1.29           H  
ATOM   2293 1HZ  LYS A 151     -20.890  24.589  35.160  1.00  1.29           H  
ATOM   2294 2HZ  LYS A 151     -19.743  24.405  33.986  1.00  1.29           H  
ATOM   2295 3HZ  LYS A 151     -21.333  24.468  33.579  1.00  1.29           H  
ATOM   2296  N   VAL A 152     -18.594  17.486  30.117  1.00  1.17           N  
ATOM   2297  CA  VAL A 152     -18.566  16.962  28.756  1.00  1.17           C  
ATOM   2298  C   VAL A 152     -17.652  15.750  28.609  1.00  1.17           C  
ATOM   2299  O   VAL A 152     -16.489  15.864  28.210  1.00  1.17           O  
ATOM   2300  CB  VAL A 152     -18.147  18.090  27.812  1.00  1.17           C  
ATOM   2301  CG1 VAL A 152     -19.233  19.113  27.718  1.00  1.17           C  
ATOM   2302  CG2 VAL A 152     -16.919  18.758  28.310  1.00  1.17           C  
ATOM   2303  H   VAL A 152     -17.730  17.814  30.548  1.00  1.17           H  
ATOM   2304  HA  VAL A 152     -19.574  16.651  28.483  1.00  1.17           H  
ATOM   2305  HB  VAL A 152     -17.945  17.689  26.894  1.00  1.17           H  
ATOM   2306 1HG1 VAL A 152     -18.934  19.920  27.044  1.00  1.17           H  
ATOM   2307 2HG1 VAL A 152     -20.151  18.652  27.346  1.00  1.17           H  
ATOM   2308 3HG1 VAL A 152     -19.397  19.509  28.701  1.00  1.17           H  
ATOM   2309 1HG2 VAL A 152     -16.623  19.554  27.626  1.00  1.17           H  
ATOM   2310 2HG2 VAL A 152     -17.137  19.177  29.274  1.00  1.17           H  
ATOM   2311 3HG2 VAL A 152     -16.109  18.035  28.398  1.00  1.17           H  
ATOM   2312  N   HIS A 153     -18.195  14.565  28.877  1.00  1.03           N  
ATOM   2313  CA  HIS A 153     -17.341  13.390  29.025  1.00  1.03           C  
ATOM   2314  C   HIS A 153     -16.880  12.762  27.717  1.00  1.03           C  
ATOM   2315  O   HIS A 153     -15.850  12.092  27.659  1.00  1.03           O  
ATOM   2316  CB  HIS A 153     -18.057  12.388  29.905  1.00  1.03           C  
ATOM   2317  CG  HIS A 153     -18.222  12.915  31.296  1.00  1.03           C  
ATOM   2318  ND1 HIS A 153     -19.282  13.707  31.664  1.00  1.03           N  
ATOM   2319  CD2 HIS A 153     -17.456  12.780  32.396  1.00  1.03           C  
ATOM   2320  CE1 HIS A 153     -19.169  14.030  32.932  1.00  1.03           C  
ATOM   2321  NE2 HIS A 153     -18.069  13.481  33.402  1.00  1.03           N  
ATOM   2322  H   HIS A 153     -19.201  14.476  29.061  1.00  1.03           H  
ATOM   2323  HA  HIS A 153     -16.439  13.687  29.562  1.00  1.03           H  
ATOM   2324 1HB  HIS A 153     -19.046  12.166  29.492  1.00  1.03           H  
ATOM   2325 2HB  HIS A 153     -17.497  11.463  29.946  1.00  1.03           H  
ATOM   2326  HD2 HIS A 153     -16.524  12.223  32.473  1.00  1.03           H  
ATOM   2327  HE1 HIS A 153     -19.866  14.650  33.495  1.00  1.03           H  
ATOM   2328  HE2 HIS A 153     -17.719  13.565  34.347  1.00  1.03           H  
ATOM   2329  N   GLY A 154     -17.641  12.986  26.667  1.00  0.92           N  
ATOM   2330  CA  GLY A 154     -17.323  12.447  25.351  1.00  0.92           C  
ATOM   2331  C   GLY A 154     -16.691  13.506  24.446  1.00  0.92           C  
ATOM   2332  O   GLY A 154     -16.637  13.326  23.223  1.00  0.92           O  
ATOM   2333  H   GLY A 154     -18.467  13.552  26.799  1.00  0.92           H  
ATOM   2334 1HA  GLY A 154     -16.632  11.612  25.464  1.00  0.92           H  
ATOM   2335 2HA  GLY A 154     -18.220  12.045  24.887  1.00  0.92           H  
ATOM   2336  N   ARG A 155     -16.231  14.625  25.029  1.00  0.83           N  
ATOM   2337  CA  ARG A 155     -15.705  15.718  24.214  1.00  0.83           C  
ATOM   2338  C   ARG A 155     -14.520  15.306  23.354  1.00  0.83           C  
ATOM   2339  O   ARG A 155     -14.438  15.686  22.190  1.00  0.83           O  
ATOM   2340  CB  ARG A 155     -15.265  16.865  25.096  1.00  0.83           C  
ATOM   2341  CG  ARG A 155     -14.686  18.069  24.369  1.00  0.83           C  
ATOM   2342  CD  ARG A 155     -15.722  18.830  23.607  1.00  0.83           C  
ATOM   2343  NE  ARG A 155     -15.132  19.956  22.888  1.00  0.83           N  
ATOM   2344  CZ  ARG A 155     -14.946  21.199  23.403  1.00  0.83           C  
ATOM   2345  NH1 ARG A 155     -15.319  21.474  24.645  1.00  0.83           N  
ATOM   2346  NH2 ARG A 155     -14.383  22.140  22.665  1.00  0.83           N  
ATOM   2347  H   ARG A 155     -16.268  14.750  26.044  1.00  0.83           H  
ATOM   2348  HA  ARG A 155     -16.502  16.068  23.557  1.00  0.83           H  
ATOM   2349 1HB  ARG A 155     -16.103  17.209  25.674  1.00  0.83           H  
ATOM   2350 2HB  ARG A 155     -14.513  16.511  25.802  1.00  0.83           H  
ATOM   2351 1HG  ARG A 155     -14.231  18.743  25.094  1.00  0.83           H  
ATOM   2352 2HG  ARG A 155     -13.921  17.736  23.656  1.00  0.83           H  
ATOM   2353 1HD  ARG A 155     -16.195  18.171  22.876  1.00  0.83           H  
ATOM   2354 2HD  ARG A 155     -16.470  19.217  24.296  1.00  0.83           H  
ATOM   2355  HE  ARG A 155     -14.803  19.774  21.916  1.00  0.83           H  
ATOM   2356 1HH1 ARG A 155     -15.739  20.762  25.219  1.00  0.83           H  
ATOM   2357 2HH1 ARG A 155     -15.168  22.412  25.056  1.00  0.83           H  
ATOM   2358 1HH2 ARG A 155     -14.089  21.934  21.714  1.00  0.83           H  
ATOM   2359 2HH2 ARG A 155     -14.240  23.058  23.052  1.00  0.83           H  
ATOM   2360  N   ASP A 156     -13.612  14.491  23.894  1.00  0.77           N  
ATOM   2361  CA  ASP A 156     -12.448  14.095  23.105  1.00  0.77           C  
ATOM   2362  C   ASP A 156     -12.864  13.327  21.851  1.00  0.77           C  
ATOM   2363  O   ASP A 156     -12.284  13.507  20.780  1.00  0.77           O  
ATOM   2364  CB  ASP A 156     -11.496  13.226  23.933  1.00  0.77           C  
ATOM   2365  CG  ASP A 156     -10.748  13.989  25.025  1.00  0.77           C  
ATOM   2366  OD1 ASP A 156     -10.751  15.197  25.006  1.00  0.77           O  
ATOM   2367  OD2 ASP A 156     -10.184  13.346  25.876  1.00  0.77           O  
ATOM   2368  H   ASP A 156     -13.721  14.175  24.848  1.00  0.77           H  
ATOM   2369  HA  ASP A 156     -11.919  14.996  22.794  1.00  0.77           H  
ATOM   2370 1HB  ASP A 156     -12.063  12.419  24.401  1.00  0.77           H  
ATOM   2371 2HB  ASP A 156     -10.765  12.761  23.266  1.00  0.77           H  
ATOM   2372  N   ILE A 157     -13.907  12.505  21.969  1.00  0.73           N  
ATOM   2373  CA  ILE A 157     -14.341  11.695  20.840  1.00  0.73           C  
ATOM   2374  C   ILE A 157     -14.999  12.586  19.814  1.00  0.73           C  
ATOM   2375  O   ILE A 157     -14.748  12.463  18.611  1.00  0.73           O  
ATOM   2376  CB  ILE A 157     -15.323  10.601  21.289  1.00  0.73           C  
ATOM   2377  CG1 ILE A 157     -14.633   9.705  22.262  1.00  0.73           C  
ATOM   2378  CG2 ILE A 157     -15.870   9.808  20.083  1.00  0.73           C  
ATOM   2379  CD1 ILE A 157     -13.420   9.094  21.731  1.00  0.73           C  
ATOM   2380  H   ILE A 157     -14.390  12.433  22.856  1.00  0.73           H  
ATOM   2381  HA  ILE A 157     -13.469  11.227  20.384  1.00  0.73           H  
ATOM   2382  HB  ILE A 157     -16.157  11.069  21.813  1.00  0.73           H  
ATOM   2383 1HG1 ILE A 157     -14.379  10.284  23.150  1.00  0.73           H  
ATOM   2384 2HG1 ILE A 157     -15.294   8.905  22.540  1.00  0.73           H  
ATOM   2385 1HG2 ILE A 157     -16.563   9.051  20.425  1.00  0.73           H  
ATOM   2386 2HG2 ILE A 157     -16.383  10.487  19.403  1.00  0.73           H  
ATOM   2387 3HG2 ILE A 157     -15.059   9.335  19.570  1.00  0.73           H  
ATOM   2388 1HD1 ILE A 157     -12.997   8.483  22.505  1.00  0.73           H  
ATOM   2389 2HD1 ILE A 157     -13.664   8.485  20.860  1.00  0.73           H  
ATOM   2390 3HD1 ILE A 157     -12.704   9.868  21.444  1.00  0.73           H  
ATOM   2391  N   LEU A 158     -15.821  13.510  20.291  1.00  0.70           N  
ATOM   2392  CA  LEU A 158     -16.483  14.427  19.393  1.00  0.70           C  
ATOM   2393  C   LEU A 158     -15.485  15.299  18.639  1.00  0.70           C  
ATOM   2394  O   LEU A 158     -15.630  15.499  17.431  1.00  0.70           O  
ATOM   2395  CB  LEU A 158     -17.449  15.320  20.128  1.00  0.70           C  
ATOM   2396  CG  LEU A 158     -18.151  16.308  19.210  1.00  0.70           C  
ATOM   2397  CD1 LEU A 158     -18.965  15.542  18.140  1.00  0.70           C  
ATOM   2398  CD2 LEU A 158     -19.005  17.101  20.017  1.00  0.70           C  
ATOM   2399  H   LEU A 158     -15.993  13.567  21.296  1.00  0.70           H  
ATOM   2400  HA  LEU A 158     -17.048  13.841  18.670  1.00  0.70           H  
ATOM   2401 1HB  LEU A 158     -18.204  14.705  20.620  1.00  0.70           H  
ATOM   2402 2HB  LEU A 158     -16.905  15.880  20.892  1.00  0.70           H  
ATOM   2403  HG  LEU A 158     -17.414  16.939  18.713  1.00  0.70           H  
ATOM   2404 1HD1 LEU A 158     -19.479  16.237  17.491  1.00  0.70           H  
ATOM   2405 2HD1 LEU A 158     -18.296  14.924  17.540  1.00  0.70           H  
ATOM   2406 3HD1 LEU A 158     -19.699  14.908  18.632  1.00  0.70           H  
ATOM   2407 1HD2 LEU A 158     -19.535  17.820  19.467  1.00  0.70           H  
ATOM   2408 2HD2 LEU A 158     -19.676  16.407  20.437  1.00  0.70           H  
ATOM   2409 3HD2 LEU A 158     -18.414  17.605  20.784  1.00  0.70           H  
ATOM   2410  N   ASP A 159     -14.490  15.858  19.334  1.00  0.67           N  
ATOM   2411  CA  ASP A 159     -13.520  16.693  18.637  1.00  0.67           C  
ATOM   2412  C   ASP A 159     -12.765  15.885  17.577  1.00  0.67           C  
ATOM   2413  O   ASP A 159     -12.525  16.375  16.465  1.00  0.67           O  
ATOM   2414  CB  ASP A 159     -12.500  17.306  19.596  1.00  0.67           C  
ATOM   2415  CG  ASP A 159     -13.025  18.430  20.515  1.00  0.67           C  
ATOM   2416  OD1 ASP A 159     -14.116  18.933  20.325  1.00  0.67           O  
ATOM   2417  OD2 ASP A 159     -12.281  18.819  21.385  1.00  0.67           O  
ATOM   2418  H   ASP A 159     -14.406  15.694  20.337  1.00  0.67           H  
ATOM   2419  HA  ASP A 159     -14.056  17.499  18.137  1.00  0.67           H  
ATOM   2420 1HB  ASP A 159     -12.110  16.506  20.238  1.00  0.67           H  
ATOM   2421 2HB  ASP A 159     -11.667  17.691  19.025  1.00  0.67           H  
ATOM   2422  N   GLU A 160     -12.414  14.625  17.890  1.00  0.65           N  
ATOM   2423  CA  GLU A 160     -11.734  13.805  16.893  1.00  0.65           C  
ATOM   2424  C   GLU A 160     -12.654  13.566  15.697  1.00  0.65           C  
ATOM   2425  O   GLU A 160     -12.203  13.604  14.550  1.00  0.65           O  
ATOM   2426  CB  GLU A 160     -11.233  12.483  17.498  1.00  0.65           C  
ATOM   2427  CG  GLU A 160     -10.040  12.650  18.467  1.00  0.65           C  
ATOM   2428  CD  GLU A 160      -9.543  11.348  19.112  1.00  0.65           C  
ATOM   2429  OE1 GLU A 160     -10.131  10.309  18.895  1.00  0.65           O  
ATOM   2430  OE2 GLU A 160      -8.561  11.407  19.813  1.00  0.65           O  
ATOM   2431  H   GLU A 160     -12.599  14.242  18.821  1.00  0.65           H  
ATOM   2432  HA  GLU A 160     -10.864  14.354  16.536  1.00  0.65           H  
ATOM   2433 1HB  GLU A 160     -12.046  12.015  18.056  1.00  0.65           H  
ATOM   2434 2HB  GLU A 160     -10.945  11.800  16.702  1.00  0.65           H  
ATOM   2435 1HG  GLU A 160      -9.215  13.085  17.908  1.00  0.65           H  
ATOM   2436 2HG  GLU A 160     -10.314  13.355  19.244  1.00  0.65           H  
ATOM   2437  N   HIS A 161     -13.949  13.359  15.966  1.00  0.63           N  
ATOM   2438  CA  HIS A 161     -14.959  13.173  14.929  1.00  0.63           C  
ATOM   2439  C   HIS A 161     -15.068  14.365  14.028  1.00  0.63           C  
ATOM   2440  O   HIS A 161     -15.005  14.221  12.805  1.00  0.63           O  
ATOM   2441  CB  HIS A 161     -16.308  12.820  15.560  1.00  0.63           C  
ATOM   2442  CG  HIS A 161     -17.461  12.773  14.608  1.00  0.63           C  
ATOM   2443  ND1 HIS A 161     -18.356  13.821  14.460  1.00  0.63           N  
ATOM   2444  CD2 HIS A 161     -17.844  11.835  13.743  1.00  0.63           C  
ATOM   2445  CE1 HIS A 161     -19.258  13.492  13.555  1.00  0.63           C  
ATOM   2446  NE2 HIS A 161     -18.968  12.290  13.112  1.00  0.63           N  
ATOM   2447  H   HIS A 161     -14.245  13.305  16.941  1.00  0.63           H  
ATOM   2448  HA  HIS A 161     -14.682  12.363  14.279  1.00  0.63           H  
ATOM   2449 1HB  HIS A 161     -16.231  11.850  16.055  1.00  0.63           H  
ATOM   2450 2HB  HIS A 161     -16.547  13.537  16.319  1.00  0.63           H  
ATOM   2451  HD2 HIS A 161     -17.360  10.899  13.579  1.00  0.63           H  
ATOM   2452  HE1 HIS A 161     -20.091  14.110  13.225  1.00  0.63           H  
ATOM   2453  HE2 HIS A 161     -19.474  11.765  12.404  1.00  0.63           H  
ATOM   2454  N   TYR A 162     -15.185  15.544  14.618  1.00  0.62           N  
ATOM   2455  CA  TYR A 162     -15.303  16.755  13.841  1.00  0.62           C  
ATOM   2456  C   TYR A 162     -14.106  16.885  12.910  1.00  0.62           C  
ATOM   2457  O   TYR A 162     -14.272  17.048  11.697  1.00  0.62           O  
ATOM   2458  CB  TYR A 162     -15.426  17.957  14.780  1.00  0.62           C  
ATOM   2459  CG  TYR A 162     -15.547  19.300  14.095  1.00  0.62           C  
ATOM   2460  CD1 TYR A 162     -16.757  19.662  13.543  1.00  0.62           C  
ATOM   2461  CD2 TYR A 162     -14.483  20.176  14.057  1.00  0.62           C  
ATOM   2462  CE1 TYR A 162     -16.923  20.889  12.939  1.00  0.62           C  
ATOM   2463  CE2 TYR A 162     -14.641  21.411  13.462  1.00  0.62           C  
ATOM   2464  CZ  TYR A 162     -15.861  21.768  12.899  1.00  0.62           C  
ATOM   2465  OH  TYR A 162     -16.013  23.003  12.301  1.00  0.62           O  
ATOM   2466  H   TYR A 162     -15.221  15.586  15.636  1.00  0.62           H  
ATOM   2467  HA  TYR A 162     -16.204  16.690  13.231  1.00  0.62           H  
ATOM   2468 1HB  TYR A 162     -16.297  17.820  15.423  1.00  0.62           H  
ATOM   2469 2HB  TYR A 162     -14.552  17.987  15.434  1.00  0.62           H  
ATOM   2470  HD1 TYR A 162     -17.573  18.967  13.590  1.00  0.62           H  
ATOM   2471  HD2 TYR A 162     -13.525  19.896  14.498  1.00  0.62           H  
ATOM   2472  HE1 TYR A 162     -17.886  21.163  12.500  1.00  0.62           H  
ATOM   2473  HE2 TYR A 162     -13.802  22.107  13.431  1.00  0.62           H  
ATOM   2474  HH  TYR A 162     -16.901  23.075  11.927  1.00  0.62           H  
ATOM   2475  N   ARG A 163     -12.893  16.772  13.458  1.00  0.61           N  
ATOM   2476  CA  ARG A 163     -11.707  16.913  12.624  1.00  0.61           C  
ATOM   2477  C   ARG A 163     -11.616  15.830  11.546  1.00  0.61           C  
ATOM   2478  O   ARG A 163     -11.261  16.116  10.395  1.00  0.61           O  
ATOM   2479  CB  ARG A 163     -10.447  16.865  13.474  1.00  0.61           C  
ATOM   2480  CG  ARG A 163     -10.211  18.093  14.355  1.00  0.61           C  
ATOM   2481  CD  ARG A 163      -8.813  18.115  14.893  1.00  0.61           C  
ATOM   2482  NE  ARG A 163      -8.532  17.000  15.794  1.00  0.61           N  
ATOM   2483  CZ  ARG A 163      -8.711  17.018  17.131  1.00  0.61           C  
ATOM   2484  NH1 ARG A 163      -9.153  18.104  17.728  1.00  0.61           N  
ATOM   2485  NH2 ARG A 163      -8.422  15.941  17.839  1.00  0.61           N  
ATOM   2486  H   ARG A 163     -12.793  16.608  14.463  1.00  0.61           H  
ATOM   2487  HA  ARG A 163     -11.755  17.887  12.134  1.00  0.61           H  
ATOM   2488 1HB  ARG A 163     -10.500  15.994  14.134  1.00  0.61           H  
ATOM   2489 2HB  ARG A 163      -9.578  16.739  12.831  1.00  0.61           H  
ATOM   2490 1HG  ARG A 163     -10.377  18.999  13.769  1.00  0.61           H  
ATOM   2491 2HG  ARG A 163     -10.909  18.071  15.195  1.00  0.61           H  
ATOM   2492 1HD  ARG A 163      -8.108  18.066  14.064  1.00  0.61           H  
ATOM   2493 2HD  ARG A 163      -8.657  19.041  15.443  1.00  0.61           H  
ATOM   2494  HE  ARG A 163      -8.188  16.144  15.381  1.00  0.61           H  
ATOM   2495 1HH1 ARG A 163      -9.365  18.927  17.183  1.00  0.61           H  
ATOM   2496 2HH1 ARG A 163      -9.256  18.123  18.735  1.00  0.61           H  
ATOM   2497 1HH2 ARG A 163      -8.064  15.117  17.372  1.00  0.61           H  
ATOM   2498 2HH2 ARG A 163      -8.550  15.939  18.841  1.00  0.61           H  
ATOM   2499  N   ALA A 164     -11.954  14.583  11.902  1.00  0.60           N  
ATOM   2500  CA  ALA A 164     -11.905  13.479  10.953  1.00  0.60           C  
ATOM   2501  C   ALA A 164     -12.854  13.731   9.796  1.00  0.60           C  
ATOM   2502  O   ALA A 164     -12.516  13.501   8.631  1.00  0.60           O  
ATOM   2503  CB  ALA A 164     -12.273  12.187  11.661  1.00  0.60           C  
ATOM   2504  H   ALA A 164     -12.231  14.380  12.862  1.00  0.60           H  
ATOM   2505  HA  ALA A 164     -10.894  13.410  10.557  1.00  0.60           H  
ATOM   2506 1HB  ALA A 164     -12.236  11.357  10.985  1.00  0.60           H  
ATOM   2507 2HB  ALA A 164     -11.579  12.015  12.482  1.00  0.60           H  
ATOM   2508 3HB  ALA A 164     -13.277  12.285  12.057  1.00  0.60           H  
ATOM   2509  N   CYS A 165     -14.026  14.260  10.116  1.00  0.60           N  
ATOM   2510  CA  CYS A 165     -15.018  14.565   9.118  1.00  0.60           C  
ATOM   2511  C   CYS A 165     -14.569  15.690   8.200  1.00  0.60           C  
ATOM   2512  O   CYS A 165     -14.757  15.612   6.976  1.00  0.60           O  
ATOM   2513  CB  CYS A 165     -16.311  14.919   9.803  1.00  0.60           C  
ATOM   2514  SG  CYS A 165     -17.106  13.531  10.590  1.00  0.60           S  
ATOM   2515  H   CYS A 165     -14.252  14.430  11.096  1.00  0.60           H  
ATOM   2516  HA  CYS A 165     -15.180  13.676   8.517  1.00  0.60           H  
ATOM   2517 1HB  CYS A 165     -16.123  15.674  10.563  1.00  0.60           H  
ATOM   2518 2HB  CYS A 165     -16.972  15.331   9.090  1.00  0.60           H  
ATOM   2519  HG  CYS A 165     -16.267  13.527  11.662  1.00  0.60           H  
ATOM   2520  N   GLN A 166     -13.919  16.717   8.771  1.00  0.60           N  
ATOM   2521  CA  GLN A 166     -13.446  17.822   7.945  1.00  0.60           C  
ATOM   2522  C   GLN A 166     -12.399  17.328   6.957  1.00  0.60           C  
ATOM   2523  O   GLN A 166     -12.415  17.708   5.784  1.00  0.60           O  
ATOM   2524  CB  GLN A 166     -12.834  18.940   8.801  1.00  0.60           C  
ATOM   2525  CG  GLN A 166     -13.813  19.746   9.630  1.00  0.60           C  
ATOM   2526  CD  GLN A 166     -13.089  20.767  10.475  1.00  0.60           C  
ATOM   2527  OE1 GLN A 166     -12.096  20.460  11.150  1.00  0.60           O  
ATOM   2528  NE2 GLN A 166     -13.565  22.009  10.423  1.00  0.60           N  
ATOM   2529  H   GLN A 166     -13.798  16.744   9.785  1.00  0.60           H  
ATOM   2530  HA  GLN A 166     -14.288  18.224   7.385  1.00  0.60           H  
ATOM   2531 1HB  GLN A 166     -12.112  18.501   9.490  1.00  0.60           H  
ATOM   2532 2HB  GLN A 166     -12.290  19.629   8.158  1.00  0.60           H  
ATOM   2533 1HG  GLN A 166     -14.506  20.266   8.969  1.00  0.60           H  
ATOM   2534 2HG  GLN A 166     -14.360  19.079  10.290  1.00  0.60           H  
ATOM   2535 1HE2 GLN A 166     -13.130  22.738  10.954  1.00  0.60           H  
ATOM   2536 2HE2 GLN A 166     -14.369  22.216   9.863  1.00  0.60           H  
ATOM   2537  N   TYR A 167     -11.513  16.442   7.421  1.00  0.61           N  
ATOM   2538  CA  TYR A 167     -10.490  15.848   6.566  1.00  0.61           C  
ATOM   2539  C   TYR A 167     -11.136  15.088   5.423  1.00  0.61           C  
ATOM   2540  O   TYR A 167     -10.766  15.253   4.250  1.00  0.61           O  
ATOM   2541  CB  TYR A 167      -9.601  14.888   7.335  1.00  0.61           C  
ATOM   2542  CG  TYR A 167      -8.537  14.212   6.459  1.00  0.61           C  
ATOM   2543  CD1 TYR A 167      -7.359  14.881   6.191  1.00  0.61           C  
ATOM   2544  CD2 TYR A 167      -8.750  12.941   5.908  1.00  0.61           C  
ATOM   2545  CE1 TYR A 167      -6.390  14.297   5.405  1.00  0.61           C  
ATOM   2546  CE2 TYR A 167      -7.772  12.353   5.121  1.00  0.61           C  
ATOM   2547  CZ  TYR A 167      -6.592  13.033   4.873  1.00  0.61           C  
ATOM   2548  OH  TYR A 167      -5.602  12.477   4.095  1.00  0.61           O  
ATOM   2549  H   TYR A 167     -11.543  16.184   8.410  1.00  0.61           H  
ATOM   2550  HA  TYR A 167      -9.882  16.647   6.145  1.00  0.61           H  
ATOM   2551 1HB  TYR A 167      -9.100  15.420   8.144  1.00  0.61           H  
ATOM   2552 2HB  TYR A 167     -10.211  14.124   7.786  1.00  0.61           H  
ATOM   2553  HD1 TYR A 167      -7.193  15.874   6.608  1.00  0.61           H  
ATOM   2554  HD2 TYR A 167      -9.683  12.409   6.099  1.00  0.61           H  
ATOM   2555  HE1 TYR A 167      -5.463  14.831   5.204  1.00  0.61           H  
ATOM   2556  HE2 TYR A 167      -7.933  11.358   4.701  1.00  0.61           H  
ATOM   2557  HH  TYR A 167      -4.866  13.096   4.036  1.00  0.61           H  
ATOM   2558  N   ALA A 168     -12.105  14.234   5.789  1.00  0.61           N  
ATOM   2559  CA  ALA A 168     -12.805  13.384   4.846  1.00  0.61           C  
ATOM   2560  C   ALA A 168     -13.486  14.207   3.760  1.00  0.61           C  
ATOM   2561  O   ALA A 168     -13.467  13.820   2.584  1.00  0.61           O  
ATOM   2562  CB  ALA A 168     -13.835  12.537   5.591  1.00  0.61           C  
ATOM   2563  H   ALA A 168     -12.347  14.151   6.777  1.00  0.61           H  
ATOM   2564  HA  ALA A 168     -12.074  12.735   4.379  1.00  0.61           H  
ATOM   2565 1HB  ALA A 168     -14.338  11.873   4.910  1.00  0.61           H  
ATOM   2566 2HB  ALA A 168     -13.325  11.950   6.351  1.00  0.61           H  
ATOM   2567 3HB  ALA A 168     -14.562  13.185   6.066  1.00  0.61           H  
ATOM   2568  N   GLY A 169     -14.013  15.378   4.139  1.00  0.61           N  
ATOM   2569  CA  GLY A 169     -14.698  16.262   3.207  1.00  0.61           C  
ATOM   2570  C   GLY A 169     -16.201  16.347   3.467  1.00  0.61           C  
ATOM   2571  O   GLY A 169     -16.985  16.599   2.551  1.00  0.61           O  
ATOM   2572  H   GLY A 169     -13.976  15.636   5.124  1.00  0.61           H  
ATOM   2573 1HA  GLY A 169     -14.261  17.258   3.288  1.00  0.61           H  
ATOM   2574 2HA  GLY A 169     -14.523  15.923   2.188  1.00  0.61           H  
ATOM   2575  N   ILE A 170     -16.604  16.131   4.713  1.00  0.62           N  
ATOM   2576  CA  ILE A 170     -18.008  16.193   5.096  1.00  0.62           C  
ATOM   2577  C   ILE A 170     -18.335  17.590   5.617  1.00  0.62           C  
ATOM   2578  O   ILE A 170     -17.626  18.137   6.467  1.00  0.62           O  
ATOM   2579  CB  ILE A 170     -18.313  15.176   6.182  1.00  0.62           C  
ATOM   2580  CG1 ILE A 170     -18.000  13.808   5.721  1.00  0.62           C  
ATOM   2581  CG2 ILE A 170     -19.751  15.223   6.528  1.00  0.62           C  
ATOM   2582  CD1 ILE A 170     -18.032  12.863   6.811  1.00  0.62           C  
ATOM   2583  H   ILE A 170     -15.912  15.924   5.430  1.00  0.62           H  
ATOM   2584  HA  ILE A 170     -18.631  15.991   4.228  1.00  0.62           H  
ATOM   2585  HB  ILE A 170     -17.715  15.393   7.041  1.00  0.62           H  
ATOM   2586 1HG1 ILE A 170     -18.730  13.495   4.983  1.00  0.62           H  
ATOM   2587 2HG1 ILE A 170     -17.007  13.792   5.273  1.00  0.62           H  
ATOM   2588 1HG2 ILE A 170     -19.968  14.498   7.304  1.00  0.62           H  
ATOM   2589 2HG2 ILE A 170     -20.023  16.206   6.866  1.00  0.62           H  
ATOM   2590 3HG2 ILE A 170     -20.306  14.980   5.650  1.00  0.62           H  
ATOM   2591 1HD1 ILE A 170     -17.796  11.894   6.447  1.00  0.62           H  
ATOM   2592 2HD1 ILE A 170     -17.308  13.156   7.548  1.00  0.62           H  
ATOM   2593 3HD1 ILE A 170     -19.021  12.860   7.250  1.00  0.62           H  
ATOM   2594  N   ASN A 171     -19.400  18.185   5.108  1.00  0.63           N  
ATOM   2595  CA  ASN A 171     -19.745  19.550   5.481  1.00  0.63           C  
ATOM   2596  C   ASN A 171     -20.331  19.646   6.887  1.00  0.63           C  
ATOM   2597  O   ASN A 171     -21.537  19.800   7.066  1.00  0.63           O  
ATOM   2598  CB  ASN A 171     -20.719  20.107   4.455  1.00  0.63           C  
ATOM   2599  CG  ASN A 171     -20.993  21.584   4.575  1.00  0.63           C  
ATOM   2600  OD1 ASN A 171     -20.342  22.322   5.326  1.00  0.63           O  
ATOM   2601  ND2 ASN A 171     -21.957  22.026   3.810  1.00  0.63           N  
ATOM   2602  H   ASN A 171     -19.971  17.699   4.425  1.00  0.63           H  
ATOM   2603  HA  ASN A 171     -18.834  20.151   5.467  1.00  0.63           H  
ATOM   2604 1HB  ASN A 171     -20.345  19.899   3.452  1.00  0.63           H  
ATOM   2605 2HB  ASN A 171     -21.670  19.581   4.554  1.00  0.63           H  
ATOM   2606 1HD2 ASN A 171     -22.209  22.996   3.815  1.00  0.63           H  
ATOM   2607 2HD2 ASN A 171     -22.436  21.382   3.209  1.00  0.63           H  
ATOM   2608  N   ILE A 172     -19.472  19.582   7.901  1.00  0.66           N  
ATOM   2609  CA  ILE A 172     -20.007  19.617   9.258  1.00  0.66           C  
ATOM   2610  C   ILE A 172     -20.163  21.083   9.654  1.00  0.66           C  
ATOM   2611  O   ILE A 172     -19.172  21.805   9.770  1.00  0.66           O  
ATOM   2612  CB  ILE A 172     -19.063  19.006  10.317  1.00  0.66           C  
ATOM   2613  CG1 ILE A 172     -18.541  17.597   9.961  1.00  0.66           C  
ATOM   2614  CG2 ILE A 172     -19.882  18.856  11.609  1.00  0.66           C  
ATOM   2615  CD1 ILE A 172     -19.575  16.585   9.763  1.00  0.66           C  
ATOM   2616  H   ILE A 172     -18.485  19.436   7.695  1.00  0.66           H  
ATOM   2617  HA  ILE A 172     -20.976  19.130   9.293  1.00  0.66           H  
ATOM   2618  HB  ILE A 172     -18.207  19.654  10.482  1.00  0.66           H  
ATOM   2619 1HG1 ILE A 172     -17.940  17.663   9.051  1.00  0.66           H  
ATOM   2620 2HG1 ILE A 172     -17.897  17.267  10.778  1.00  0.66           H  
ATOM   2621 1HG2 ILE A 172     -19.277  18.432  12.388  1.00  0.66           H  
ATOM   2622 2HG2 ILE A 172     -20.245  19.816  11.922  1.00  0.66           H  
ATOM   2623 3HG2 ILE A 172     -20.733  18.198  11.423  1.00  0.66           H  
ATOM   2624 1HD1 ILE A 172     -19.147  15.625   9.528  1.00  0.66           H  
ATOM   2625 2HD1 ILE A 172     -20.179  16.493  10.665  1.00  0.66           H  
ATOM   2626 3HD1 ILE A 172     -20.162  16.914   8.949  1.00  0.66           H  
ATOM   2627  N   ALA A 173     -21.401  21.537   9.836  1.00  0.69           N  
ATOM   2628  CA  ALA A 173     -21.670  22.934  10.182  1.00  0.69           C  
ATOM   2629  C   ALA A 173     -21.076  23.265  11.537  1.00  0.69           C  
ATOM   2630  O   ALA A 173     -20.579  24.366  11.776  1.00  0.69           O  
ATOM   2631  CB  ALA A 173     -23.155  23.206  10.219  1.00  0.69           C  
ATOM   2632  H   ALA A 173     -22.169  20.880   9.760  1.00  0.69           H  
ATOM   2633  HA  ALA A 173     -21.200  23.567   9.429  1.00  0.69           H  
ATOM   2634 1HB  ALA A 173     -23.327  24.251  10.467  1.00  0.69           H  
ATOM   2635 2HB  ALA A 173     -23.586  22.982   9.262  1.00  0.69           H  
ATOM   2636 3HB  ALA A 173     -23.591  22.570  10.974  1.00  0.69           H  
ATOM   2637  N   GLY A 174     -21.156  22.286  12.427  1.00  0.73           N  
ATOM   2638  CA  GLY A 174     -20.653  22.429  13.784  1.00  0.73           C  
ATOM   2639  C   GLY A 174     -21.183  21.335  14.692  1.00  0.73           C  
ATOM   2640  O   GLY A 174     -21.982  20.491  14.267  1.00  0.73           O  
ATOM   2641  H   GLY A 174     -21.605  21.419  12.123  1.00  0.73           H  
ATOM   2642 1HA  GLY A 174     -19.564  22.400  13.773  1.00  0.73           H  
ATOM   2643 2HA  GLY A 174     -20.942  23.403  14.176  1.00  0.73           H  
ATOM   2644  N   THR A 175     -20.707  21.332  15.937  1.00  0.79           N  
ATOM   2645  CA  THR A 175     -21.121  20.326  16.909  1.00  0.79           C  
ATOM   2646  C   THR A 175     -21.449  20.943  18.275  1.00  0.79           C  
ATOM   2647  O   THR A 175     -21.028  22.065  18.567  1.00  0.79           O  
ATOM   2648  CB  THR A 175     -20.013  19.275  17.081  1.00  0.79           C  
ATOM   2649  OG1 THR A 175     -18.855  19.886  17.695  1.00  0.79           O  
ATOM   2650  CG2 THR A 175     -19.586  18.689  15.737  1.00  0.79           C  
ATOM   2651  H   THR A 175     -20.052  22.049  16.219  1.00  0.79           H  
ATOM   2652  HA  THR A 175     -22.022  19.832  16.545  1.00  0.79           H  
ATOM   2653  HB  THR A 175     -20.395  18.484  17.686  1.00  0.79           H  
ATOM   2654  HG1 THR A 175     -18.122  19.260  17.717  1.00  0.79           H  
ATOM   2655 1HG2 THR A 175     -18.810  17.942  15.893  1.00  0.79           H  
ATOM   2656 2HG2 THR A 175     -20.440  18.226  15.252  1.00  0.79           H  
ATOM   2657 3HG2 THR A 175     -19.201  19.473  15.110  1.00  0.79           H  
ATOM   2658  N   ASN A 176     -22.151  20.183  19.126  1.00  0.86           N  
ATOM   2659  CA  ASN A 176     -22.456  20.609  20.501  1.00  0.86           C  
ATOM   2660  C   ASN A 176     -22.847  19.450  21.402  1.00  0.86           C  
ATOM   2661  O   ASN A 176     -23.087  18.336  20.938  1.00  0.86           O  
ATOM   2662  CB  ASN A 176     -23.592  21.626  20.517  1.00  0.86           C  
ATOM   2663  CG  ASN A 176     -23.594  22.560  21.747  1.00  0.86           C  
ATOM   2664  OD1 ASN A 176     -22.778  22.424  22.669  1.00  0.86           O  
ATOM   2665  ND2 ASN A 176     -24.520  23.486  21.756  1.00  0.86           N  
ATOM   2666  H   ASN A 176     -22.498  19.284  18.788  1.00  0.86           H  
ATOM   2667  HA  ASN A 176     -21.561  21.064  20.928  1.00  0.86           H  
ATOM   2668 1HB  ASN A 176     -23.555  22.237  19.616  1.00  0.86           H  
ATOM   2669 2HB  ASN A 176     -24.543  21.084  20.504  1.00  0.86           H  
ATOM   2670 1HD2 ASN A 176     -24.594  24.120  22.522  1.00  0.86           H  
ATOM   2671 2HD2 ASN A 176     -25.162  23.550  20.996  1.00  0.86           H  
ATOM   2672  N   ALA A 177     -22.895  19.717  22.702  1.00  0.92           N  
ATOM   2673  CA  ALA A 177     -23.391  18.745  23.676  1.00  0.92           C  
ATOM   2674  C   ALA A 177     -24.884  18.562  23.496  1.00  0.92           C  
ATOM   2675  O   ALA A 177     -25.586  19.487  23.082  1.00  0.92           O  
ATOM   2676  CB  ALA A 177     -23.070  19.178  25.096  1.00  0.92           C  
ATOM   2677  H   ALA A 177     -22.640  20.653  23.007  1.00  0.92           H  
ATOM   2678  HA  ALA A 177     -22.929  17.787  23.492  1.00  0.92           H  
ATOM   2679 1HB  ALA A 177     -23.449  18.430  25.796  1.00  0.92           H  
ATOM   2680 2HB  ALA A 177     -21.997  19.284  25.223  1.00  0.92           H  
ATOM   2681 3HB  ALA A 177     -23.554  20.127  25.292  1.00  0.92           H  
ATOM   2682  N   GLY A 178     -25.367  17.363  23.794  1.00  0.97           N  
ATOM   2683  CA  GLY A 178     -26.794  17.090  23.797  1.00  0.97           C  
ATOM   2684  C   GLY A 178     -27.259  17.292  25.225  1.00  0.97           C  
ATOM   2685  O   GLY A 178     -26.616  18.009  25.977  1.00  0.97           O  
ATOM   2686  H   GLY A 178     -24.731  16.618  24.076  1.00  0.97           H  
ATOM   2687 1HA  GLY A 178     -27.313  17.773  23.124  1.00  0.97           H  
ATOM   2688 2HA  GLY A 178     -26.990  16.080  23.465  1.00  0.97           H  
ATOM   2689  N   VAL A 179     -28.354  16.683  25.635  1.00  0.99           N  
ATOM   2690  CA  VAL A 179     -28.798  16.958  26.995  1.00  0.99           C  
ATOM   2691  C   VAL A 179     -28.035  16.202  28.086  1.00  0.99           C  
ATOM   2692  O   VAL A 179     -27.721  16.770  29.133  1.00  0.99           O  
ATOM   2693  CB  VAL A 179     -30.281  16.683  27.148  1.00  0.99           C  
ATOM   2694  CG1 VAL A 179     -30.650  16.846  28.580  1.00  0.99           C  
ATOM   2695  CG2 VAL A 179     -31.063  17.645  26.276  1.00  0.99           C  
ATOM   2696  H   VAL A 179     -28.877  16.067  25.025  1.00  0.99           H  
ATOM   2697  HA  VAL A 179     -28.653  18.023  27.176  1.00  0.99           H  
ATOM   2698  HB  VAL A 179     -30.496  15.654  26.858  1.00  0.99           H  
ATOM   2699 1HG1 VAL A 179     -31.688  16.650  28.710  1.00  0.99           H  
ATOM   2700 2HG1 VAL A 179     -30.077  16.144  29.184  1.00  0.99           H  
ATOM   2701 3HG1 VAL A 179     -30.433  17.864  28.895  1.00  0.99           H  
ATOM   2702 1HG2 VAL A 179     -32.125  17.462  26.384  1.00  0.99           H  
ATOM   2703 2HG2 VAL A 179     -30.842  18.668  26.578  1.00  0.99           H  
ATOM   2704 3HG2 VAL A 179     -30.777  17.503  25.234  1.00  0.99           H  
ATOM   2705  N   THR A 180     -27.793  14.908  27.897  1.00  0.99           N  
ATOM   2706  CA  THR A 180     -27.104  14.165  28.941  1.00  0.99           C  
ATOM   2707  C   THR A 180     -25.566  14.253  28.776  1.00  0.99           C  
ATOM   2708  O   THR A 180     -25.062  14.592  27.709  1.00  0.99           O  
ATOM   2709  CB  THR A 180     -27.672  12.734  28.987  1.00  0.99           C  
ATOM   2710  OG1 THR A 180     -27.426  12.078  27.743  1.00  0.99           O  
ATOM   2711  CG2 THR A 180     -29.207  12.817  29.223  1.00  0.99           C  
ATOM   2712  H   THR A 180     -28.072  14.437  27.035  1.00  0.99           H  
ATOM   2713  HA  THR A 180     -27.350  14.621  29.900  1.00  0.99           H  
ATOM   2714  HB  THR A 180     -27.202  12.168  29.794  1.00  0.99           H  
ATOM   2715  HG1 THR A 180     -27.885  12.568  27.014  1.00  0.99           H  
ATOM   2716 1HG2 THR A 180     -29.625  11.829  29.244  1.00  0.99           H  
ATOM   2717 2HG2 THR A 180     -29.409  13.319  30.173  1.00  0.99           H  
ATOM   2718 3HG2 THR A 180     -29.667  13.383  28.409  1.00  0.99           H  
ATOM   2719  N   HIS A 181     -24.825  13.886  29.819  1.00  0.95           N  
ATOM   2720  CA  HIS A 181     -23.349  13.998  29.887  1.00  0.95           C  
ATOM   2721  C   HIS A 181     -22.497  13.206  28.875  1.00  0.95           C  
ATOM   2722  O   HIS A 181     -21.339  13.560  28.592  1.00  0.95           O  
ATOM   2723  CB  HIS A 181     -22.961  13.593  31.297  1.00  0.95           C  
ATOM   2724  CG  HIS A 181     -23.305  12.215  31.569  1.00  0.95           C  
ATOM   2725  ND1 HIS A 181     -24.600  11.817  31.826  1.00  0.95           N  
ATOM   2726  CD2 HIS A 181     -22.557  11.118  31.632  1.00  0.95           C  
ATOM   2727  CE1 HIS A 181     -24.618  10.522  32.020  1.00  0.95           C  
ATOM   2728  NE2 HIS A 181     -23.393  10.081  31.910  1.00  0.95           N  
ATOM   2729  H   HIS A 181     -25.310  13.569  30.646  1.00  0.95           H  
ATOM   2730  HA  HIS A 181     -23.082  15.041  29.746  1.00  0.95           H  
ATOM   2731 1HB  HIS A 181     -21.904  13.732  31.444  1.00  0.95           H  
ATOM   2732 2HB  HIS A 181     -23.484  14.208  32.017  1.00  0.95           H  
ATOM   2733  HD2 HIS A 181     -21.485  11.073  31.483  1.00  0.95           H  
ATOM   2734  HE1 HIS A 181     -25.497   9.928  32.239  1.00  0.95           H  
ATOM   2735  HE2 HIS A 181     -23.087   9.124  32.008  1.00  0.95           H  
ATOM   2736  N   GLY A 182     -23.071  12.132  28.339  1.00  0.90           N  
ATOM   2737  CA  GLY A 182     -22.406  11.286  27.352  1.00  0.90           C  
ATOM   2738  C   GLY A 182     -23.054  11.459  25.975  1.00  0.90           C  
ATOM   2739  O   GLY A 182     -22.808  10.670  25.052  1.00  0.90           O  
ATOM   2740  H   GLY A 182     -24.011  11.903  28.628  1.00  0.90           H  
ATOM   2741 1HA  GLY A 182     -21.349  11.544  27.300  1.00  0.90           H  
ATOM   2742 2HA  GLY A 182     -22.461  10.245  27.667  1.00  0.90           H  
ATOM   2743  N   GLN A 183     -23.921  12.469  25.852  1.00  0.84           N  
ATOM   2744  CA  GLN A 183     -24.678  12.706  24.627  1.00  0.84           C  
ATOM   2745  C   GLN A 183     -24.186  13.909  23.856  1.00  0.84           C  
ATOM   2746  O   GLN A 183     -23.979  14.986  24.422  1.00  0.84           O  
ATOM   2747  CB  GLN A 183     -26.142  12.902  24.967  1.00  0.84           C  
ATOM   2748  CG  GLN A 183     -27.063  13.104  23.839  1.00  0.84           C  
ATOM   2749  CD  GLN A 183     -28.468  13.339  24.356  1.00  0.84           C  
ATOM   2750  OE1 GLN A 183     -28.715  13.386  25.590  1.00  0.84           O  
ATOM   2751  NE2 GLN A 183     -29.387  13.504  23.436  1.00  0.84           N  
ATOM   2752  H   GLN A 183     -24.079  13.114  26.628  1.00  0.84           H  
ATOM   2753  HA  GLN A 183     -24.578  11.837  23.987  1.00  0.84           H  
ATOM   2754 1HB  GLN A 183     -26.483  12.022  25.490  1.00  0.84           H  
ATOM   2755 2HB  GLN A 183     -26.244  13.752  25.635  1.00  0.84           H  
ATOM   2756 1HG  GLN A 183     -26.748  13.929  23.230  1.00  0.84           H  
ATOM   2757 2HG  GLN A 183     -27.072  12.191  23.235  1.00  0.84           H  
ATOM   2758 1HE2 GLN A 183     -30.374  13.607  23.672  1.00  0.84           H  
ATOM   2759 2HE2 GLN A 183     -29.137  13.468  22.461  1.00  0.84           H  
ATOM   2760  N   TRP A 184     -24.000  13.710  22.561  1.00  0.78           N  
ATOM   2761  CA  TRP A 184     -23.499  14.745  21.672  1.00  0.78           C  
ATOM   2762  C   TRP A 184     -24.294  14.855  20.391  1.00  0.78           C  
ATOM   2763  O   TRP A 184     -24.937  13.897  19.962  1.00  0.78           O  
ATOM   2764  CB  TRP A 184     -22.051  14.490  21.354  1.00  0.78           C  
ATOM   2765  CG  TRP A 184     -21.206  14.524  22.554  1.00  0.78           C  
ATOM   2766  CD1 TRP A 184     -20.897  13.495  23.379  1.00  0.78           C  
ATOM   2767  CD2 TRP A 184     -20.584  15.682  23.110  1.00  0.78           C  
ATOM   2768  NE1 TRP A 184     -20.116  13.944  24.393  1.00  0.78           N  
ATOM   2769  CE2 TRP A 184     -19.912  15.287  24.227  1.00  0.78           C  
ATOM   2770  CE3 TRP A 184     -20.554  17.000  22.745  1.00  0.78           C  
ATOM   2771  CZ2 TRP A 184     -19.199  16.173  24.968  1.00  0.78           C  
ATOM   2772  CZ3 TRP A 184     -19.849  17.891  23.460  1.00  0.78           C  
ATOM   2773  CH2 TRP A 184     -19.188  17.512  24.525  1.00  0.78           C  
ATOM   2774  H   TRP A 184     -24.209  12.785  22.183  1.00  0.78           H  
ATOM   2775  HA  TRP A 184     -23.565  15.703  22.182  1.00  0.78           H  
ATOM   2776 1HB  TRP A 184     -21.968  13.522  20.932  1.00  0.78           H  
ATOM   2777 2HB  TRP A 184     -21.693  15.214  20.626  1.00  0.78           H  
ATOM   2778  HD1 TRP A 184     -21.231  12.464  23.249  1.00  0.78           H  
ATOM   2779  HE1 TRP A 184     -19.757  13.377  25.135  1.00  0.78           H  
ATOM   2780  HE3 TRP A 184     -21.096  17.318  21.869  1.00  0.78           H  
ATOM   2781  HZ2 TRP A 184     -18.662  15.864  25.853  1.00  0.78           H  
ATOM   2782  HZ3 TRP A 184     -19.843  18.932  23.133  1.00  0.78           H  
ATOM   2783  HH2 TRP A 184     -18.645  18.277  25.043  1.00  0.78           H  
ATOM   2784  N   GLU A 185     -24.256  16.032  19.779  1.00  0.73           N  
ATOM   2785  CA  GLU A 185     -24.980  16.251  18.540  1.00  0.73           C  
ATOM   2786  C   GLU A 185     -24.091  16.859  17.466  1.00  0.73           C  
ATOM   2787  O   GLU A 185     -23.331  17.804  17.718  1.00  0.73           O  
ATOM   2788  CB  GLU A 185     -26.157  17.204  18.807  1.00  0.73           C  
ATOM   2789  CG  GLU A 185     -27.165  17.385  17.659  1.00  0.73           C  
ATOM   2790  CD  GLU A 185     -28.286  18.342  18.033  1.00  0.73           C  
ATOM   2791  OE1 GLU A 185     -28.130  19.074  18.975  1.00  0.73           O  
ATOM   2792  OE2 GLU A 185     -29.295  18.357  17.373  1.00  0.73           O  
ATOM   2793  H   GLU A 185     -23.733  16.803  20.189  1.00  0.73           H  
ATOM   2794  HA  GLU A 185     -25.345  15.301  18.178  1.00  0.73           H  
ATOM   2795 1HB  GLU A 185     -26.695  16.870  19.688  1.00  0.73           H  
ATOM   2796 2HB  GLU A 185     -25.758  18.193  19.042  1.00  0.73           H  
ATOM   2797 1HG  GLU A 185     -26.649  17.769  16.778  1.00  0.73           H  
ATOM   2798 2HG  GLU A 185     -27.588  16.417  17.401  1.00  0.73           H  
ATOM   2799  N   PHE A 186     -24.176  16.324  16.253  1.00  0.70           N  
ATOM   2800  CA  PHE A 186     -23.444  16.955  15.161  1.00  0.70           C  
ATOM   2801  C   PHE A 186     -24.406  17.485  14.112  1.00  0.70           C  
ATOM   2802  O   PHE A 186     -25.471  16.907  13.892  1.00  0.70           O  
ATOM   2803  CB  PHE A 186     -22.403  15.989  14.560  1.00  0.70           C  
ATOM   2804  CG  PHE A 186     -22.902  14.638  13.995  1.00  0.70           C  
ATOM   2805  CD1 PHE A 186     -23.323  14.508  12.686  1.00  0.70           C  
ATOM   2806  CD2 PHE A 186     -22.873  13.488  14.783  1.00  0.70           C  
ATOM   2807  CE1 PHE A 186     -23.711  13.267  12.169  1.00  0.70           C  
ATOM   2808  CE2 PHE A 186     -23.258  12.254  14.272  1.00  0.70           C  
ATOM   2809  CZ  PHE A 186     -23.672  12.149  12.962  1.00  0.70           C  
ATOM   2810  H   PHE A 186     -24.788  15.518  16.106  1.00  0.70           H  
ATOM   2811  HA  PHE A 186     -22.897  17.810  15.551  1.00  0.70           H  
ATOM   2812 1HB  PHE A 186     -21.883  16.508  13.751  1.00  0.70           H  
ATOM   2813 2HB  PHE A 186     -21.653  15.770  15.320  1.00  0.70           H  
ATOM   2814  HD1 PHE A 186     -23.344  15.388  12.070  1.00  0.70           H  
ATOM   2815  HD2 PHE A 186     -22.534  13.568  15.812  1.00  0.70           H  
ATOM   2816  HE1 PHE A 186     -24.044  13.180  11.138  1.00  0.70           H  
ATOM   2817  HE2 PHE A 186     -23.231  11.371  14.904  1.00  0.70           H  
ATOM   2818  HZ  PHE A 186     -23.970  11.189  12.563  1.00  0.70           H  
ATOM   2819  N   GLN A 187     -24.013  18.558  13.418  1.00  0.68           N  
ATOM   2820  CA  GLN A 187     -24.843  19.134  12.359  1.00  0.68           C  
ATOM   2821  C   GLN A 187     -24.116  19.203  11.035  1.00  0.68           C  
ATOM   2822  O   GLN A 187     -23.038  19.803  10.941  1.00  0.68           O  
ATOM   2823  CB  GLN A 187     -25.327  20.529  12.755  1.00  0.68           C  
ATOM   2824  CG  GLN A 187     -26.219  21.190  11.702  1.00  0.68           C  
ATOM   2825  CD  GLN A 187     -26.834  22.518  12.166  1.00  0.68           C  
ATOM   2826  OE1 GLN A 187     -27.906  22.543  12.787  1.00  0.68           O  
ATOM   2827  NE2 GLN A 187     -26.153  23.622  11.887  1.00  0.68           N  
ATOM   2828  H   GLN A 187     -23.143  19.032  13.660  1.00  0.68           H  
ATOM   2829  HA  GLN A 187     -25.709  18.499  12.217  1.00  0.68           H  
ATOM   2830 1HB  GLN A 187     -25.861  20.476  13.696  1.00  0.68           H  
ATOM   2831 2HB  GLN A 187     -24.460  21.174  12.915  1.00  0.68           H  
ATOM   2832 1HG  GLN A 187     -25.631  21.375  10.808  1.00  0.68           H  
ATOM   2833 2HG  GLN A 187     -27.031  20.500  11.465  1.00  0.68           H  
ATOM   2834 1HE2 GLN A 187     -26.509  24.516  12.167  1.00  0.68           H  
ATOM   2835 2HE2 GLN A 187     -25.293  23.563  11.386  1.00  0.68           H  
ATOM   2836  N   ILE A 188     -24.738  18.602  10.017  1.00  0.68           N  
ATOM   2837  CA  ILE A 188     -24.168  18.491   8.679  1.00  0.68           C  
ATOM   2838  C   ILE A 188     -24.986  19.142   7.571  1.00  0.68           C  
ATOM   2839  O   ILE A 188     -26.184  18.893   7.443  1.00  0.68           O  
ATOM   2840  CB  ILE A 188     -23.955  17.021   8.360  1.00  0.68           C  
ATOM   2841  CG1 ILE A 188     -23.061  16.491   9.351  1.00  0.68           C  
ATOM   2842  CG2 ILE A 188     -23.375  16.826   7.017  1.00  0.68           C  
ATOM   2843  CD1 ILE A 188     -22.795  15.066   9.225  1.00  0.68           C  
ATOM   2844  H   ILE A 188     -25.633  18.147  10.202  1.00  0.68           H  
ATOM   2845  HA  ILE A 188     -23.199  18.976   8.691  1.00  0.68           H  
ATOM   2846  HB  ILE A 188     -24.904  16.491   8.433  1.00  0.68           H  
ATOM   2847 1HG1 ILE A 188     -22.190  17.048   9.295  1.00  0.68           H  
ATOM   2848 2HG1 ILE A 188     -23.491  16.651  10.318  1.00  0.68           H  
ATOM   2849 1HG2 ILE A 188     -23.238  15.765   6.876  1.00  0.68           H  
ATOM   2850 2HG2 ILE A 188     -24.043  17.215   6.250  1.00  0.68           H  
ATOM   2851 3HG2 ILE A 188     -22.415  17.335   6.948  1.00  0.68           H  
ATOM   2852 1HD1 ILE A 188     -22.119  14.769  10.011  1.00  0.68           H  
ATOM   2853 2HD1 ILE A 188     -23.711  14.536   9.316  1.00  0.68           H  
ATOM   2854 3HD1 ILE A 188     -22.343  14.858   8.256  1.00  0.68           H  
ATOM   2855  N   GLY A 189     -24.333  19.976   6.769  1.00  0.68           N  
ATOM   2856  CA  GLY A 189     -24.974  20.735   5.693  1.00  0.68           C  
ATOM   2857  C   GLY A 189     -24.771  22.220   5.997  1.00  0.68           C  
ATOM   2858  O   GLY A 189     -24.103  22.534   6.971  1.00  0.68           O  
ATOM   2859  H   GLY A 189     -23.330  20.081   6.906  1.00  0.68           H  
ATOM   2860 1HA  GLY A 189     -24.507  20.474   4.743  1.00  0.68           H  
ATOM   2861 2HA  GLY A 189     -26.028  20.486   5.631  1.00  0.68           H  
ATOM   2862  N   TRP A 190     -25.362  23.146   5.239  1.00  0.70           N  
ATOM   2863  CA  TRP A 190     -26.321  22.899   4.177  1.00  0.70           C  
ATOM   2864  C   TRP A 190     -25.710  22.325   2.933  1.00  0.70           C  
ATOM   2865  O   TRP A 190     -24.662  22.782   2.472  1.00  0.70           O  
ATOM   2866  CB  TRP A 190     -26.970  24.228   3.819  1.00  0.70           C  
ATOM   2867  CG  TRP A 190     -27.850  24.733   4.884  1.00  0.70           C  
ATOM   2868  CD1 TRP A 190     -27.524  25.625   5.858  1.00  0.70           C  
ATOM   2869  CD2 TRP A 190     -29.231  24.418   5.077  1.00  0.70           C  
ATOM   2870  NE1 TRP A 190     -28.605  25.856   6.659  1.00  0.70           N  
ATOM   2871  CE2 TRP A 190     -29.658  25.127   6.191  1.00  0.70           C  
ATOM   2872  CE3 TRP A 190     -30.124  23.609   4.409  1.00  0.70           C  
ATOM   2873  CZ2 TRP A 190     -30.933  25.037   6.647  1.00  0.70           C  
ATOM   2874  CZ3 TRP A 190     -31.411  23.532   4.869  1.00  0.70           C  
ATOM   2875  CH2 TRP A 190     -31.799  24.217   5.944  1.00  0.70           C  
ATOM   2876  H   TRP A 190     -25.176  24.112   5.462  1.00  0.70           H  
ATOM   2877  HA  TRP A 190     -27.081  22.214   4.539  1.00  0.70           H  
ATOM   2878 1HB  TRP A 190     -26.201  24.972   3.615  1.00  0.70           H  
ATOM   2879 2HB  TRP A 190     -27.563  24.108   2.913  1.00  0.70           H  
ATOM   2880  HD1 TRP A 190     -26.543  26.075   5.989  1.00  0.70           H  
ATOM   2881  HE1 TRP A 190     -28.628  26.469   7.461  1.00  0.70           H  
ATOM   2882  HE3 TRP A 190     -29.807  23.048   3.539  1.00  0.70           H  
ATOM   2883  HZ2 TRP A 190     -31.265  25.580   7.520  1.00  0.70           H  
ATOM   2884  HZ3 TRP A 190     -32.114  22.899   4.351  1.00  0.70           H  
ATOM   2885  HH2 TRP A 190     -32.818  24.113   6.264  1.00  0.70           H  
ATOM   2886  N   THR A 191     -26.405  21.360   2.369  1.00  0.72           N  
ATOM   2887  CA  THR A 191     -25.991  20.775   1.122  1.00  0.72           C  
ATOM   2888  C   THR A 191     -27.202  20.513   0.251  1.00  0.72           C  
ATOM   2889  O   THR A 191     -28.327  20.854   0.621  1.00  0.72           O  
ATOM   2890  CB  THR A 191     -25.172  19.518   1.372  1.00  0.72           C  
ATOM   2891  OG1 THR A 191     -24.568  19.087   0.143  1.00  0.72           O  
ATOM   2892  CG2 THR A 191     -26.020  18.469   1.919  1.00  0.72           C  
ATOM   2893  H   THR A 191     -27.239  21.006   2.841  1.00  0.72           H  
ATOM   2894  HA  THR A 191     -25.349  21.481   0.601  1.00  0.72           H  
ATOM   2895  HB  THR A 191     -24.378  19.738   2.088  1.00  0.72           H  
ATOM   2896  HG1 THR A 191     -23.848  18.436   0.384  1.00  0.72           H  
ATOM   2897 1HG2 THR A 191     -25.399  17.601   2.085  1.00  0.72           H  
ATOM   2898 2HG2 THR A 191     -26.455  18.803   2.862  1.00  0.72           H  
ATOM   2899 3HG2 THR A 191     -26.816  18.228   1.222  1.00  0.72           H  
ATOM   2900  N   ARG A 192     -26.981  19.949  -0.917  1.00  0.74           N  
ATOM   2901  CA  ARG A 192     -28.099  19.844  -1.851  1.00  0.74           C  
ATOM   2902  C   ARG A 192     -28.747  18.467  -1.942  1.00  0.74           C  
ATOM   2903  O   ARG A 192     -28.077  17.444  -2.128  1.00  0.74           O  
ATOM   2904  CB  ARG A 192     -27.667  20.339  -3.209  1.00  0.74           C  
ATOM   2905  CG  ARG A 192     -28.735  20.358  -4.260  1.00  0.74           C  
ATOM   2906  CD  ARG A 192     -28.252  21.040  -5.482  1.00  0.74           C  
ATOM   2907  NE  ARG A 192     -29.275  21.121  -6.488  1.00  0.74           N  
ATOM   2908  CZ  ARG A 192     -29.422  20.265  -7.525  1.00  0.74           C  
ATOM   2909  NH1 ARG A 192     -28.575  19.265  -7.682  1.00  0.74           N  
ATOM   2910  NH2 ARG A 192     -30.412  20.425  -8.386  1.00  0.74           N  
ATOM   2911  H   ARG A 192     -26.036  19.622  -1.109  1.00  0.74           H  
ATOM   2912  HA  ARG A 192     -28.871  20.538  -1.520  1.00  0.74           H  
ATOM   2913 1HB  ARG A 192     -27.299  21.358  -3.114  1.00  0.74           H  
ATOM   2914 2HB  ARG A 192     -26.846  19.726  -3.576  1.00  0.74           H  
ATOM   2915 1HG  ARG A 192     -29.026  19.342  -4.517  1.00  0.74           H  
ATOM   2916 2HG  ARG A 192     -29.609  20.908  -3.882  1.00  0.74           H  
ATOM   2917 1HD  ARG A 192     -27.957  22.059  -5.222  1.00  0.74           H  
ATOM   2918 2HD  ARG A 192     -27.401  20.506  -5.896  1.00  0.74           H  
ATOM   2919  HE  ARG A 192     -29.957  21.885  -6.377  1.00  0.74           H  
ATOM   2920 1HH1 ARG A 192     -27.818  19.139  -7.026  1.00  0.74           H  
ATOM   2921 2HH1 ARG A 192     -28.685  18.626  -8.456  1.00  0.74           H  
ATOM   2922 1HH2 ARG A 192     -31.073  21.190  -8.281  1.00  0.74           H  
ATOM   2923 2HH2 ARG A 192     -30.517  19.785  -9.156  1.00  0.74           H  
ATOM   2924  N   GLY A 193     -30.068  18.459  -1.786  1.00  0.76           N  
ATOM   2925  CA  GLY A 193     -30.870  17.249  -1.884  1.00  0.76           C  
ATOM   2926  C   GLY A 193     -30.384  16.109  -0.990  1.00  0.76           C  
ATOM   2927  O   GLY A 193     -30.041  16.301   0.182  1.00  0.76           O  
ATOM   2928  H   GLY A 193     -30.557  19.351  -1.660  1.00  0.76           H  
ATOM   2929 1HA  GLY A 193     -31.895  17.501  -1.618  1.00  0.76           H  
ATOM   2930 2HA  GLY A 193     -30.892  16.915  -2.921  1.00  0.76           H  
ATOM   2931  N   LEU A 194     -30.286  14.921  -1.601  1.00  0.76           N  
ATOM   2932  CA  LEU A 194     -29.852  13.680  -0.953  1.00  0.76           C  
ATOM   2933  C   LEU A 194     -28.426  13.729  -0.441  1.00  0.76           C  
ATOM   2934  O   LEU A 194     -28.039  12.882   0.370  1.00  0.76           O  
ATOM   2935  CB  LEU A 194     -30.015  12.461  -1.883  1.00  0.76           C  
ATOM   2936  CG  LEU A 194     -29.149  12.359  -3.108  1.00  0.76           C  
ATOM   2937  CD1 LEU A 194     -27.825  11.684  -2.737  1.00  0.76           C  
ATOM   2938  CD2 LEU A 194     -29.909  11.550  -4.167  1.00  0.76           C  
ATOM   2939  H   LEU A 194     -30.565  14.872  -2.571  1.00  0.76           H  
ATOM   2940  HA  LEU A 194     -30.499  13.514  -0.096  1.00  0.76           H  
ATOM   2941 1HB  LEU A 194     -29.825  11.569  -1.295  1.00  0.76           H  
ATOM   2942 2HB  LEU A 194     -31.038  12.415  -2.219  1.00  0.76           H  
ATOM   2943  HG  LEU A 194     -28.927  13.357  -3.490  1.00  0.76           H  
ATOM   2944 1HD1 LEU A 194     -27.193  11.606  -3.620  1.00  0.76           H  
ATOM   2945 2HD1 LEU A 194     -27.301  12.257  -1.980  1.00  0.76           H  
ATOM   2946 3HD1 LEU A 194     -28.020  10.689  -2.352  1.00  0.76           H  
ATOM   2947 1HD2 LEU A 194     -29.301  11.461  -5.066  1.00  0.76           H  
ATOM   2948 2HD2 LEU A 194     -30.130  10.553  -3.776  1.00  0.76           H  
ATOM   2949 3HD2 LEU A 194     -30.839  12.055  -4.409  1.00  0.76           H  
ATOM   2950  N   ALA A 195     -27.635  14.716  -0.876  1.00  0.75           N  
ATOM   2951  CA  ALA A 195     -26.260  14.803  -0.422  1.00  0.75           C  
ATOM   2952  C   ALA A 195     -26.230  14.892   1.092  1.00  0.75           C  
ATOM   2953  O   ALA A 195     -25.284  14.429   1.716  1.00  0.75           O  
ATOM   2954  CB  ALA A 195     -25.548  15.990  -1.032  1.00  0.75           C  
ATOM   2955  H   ALA A 195     -27.988  15.441  -1.504  1.00  0.75           H  
ATOM   2956  HA  ALA A 195     -25.743  13.890  -0.725  1.00  0.75           H  
ATOM   2957 1HB  ALA A 195     -24.513  16.016  -0.679  1.00  0.75           H  
ATOM   2958 2HB  ALA A 195     -25.564  15.909  -2.114  1.00  0.75           H  
ATOM   2959 3HB  ALA A 195     -26.051  16.904  -0.733  1.00  0.75           H  
ATOM   2960  N   ALA A 196     -27.262  15.484   1.709  1.00  0.73           N  
ATOM   2961  CA  ALA A 196     -27.252  15.582   3.163  1.00  0.73           C  
ATOM   2962  C   ALA A 196     -27.199  14.195   3.765  1.00  0.73           C  
ATOM   2963  O   ALA A 196     -26.579  13.974   4.803  1.00  0.73           O  
ATOM   2964  CB  ALA A 196     -28.467  16.331   3.644  1.00  0.73           C  
ATOM   2965  H   ALA A 196     -28.060  15.837   1.173  1.00  0.73           H  
ATOM   2966  HA  ALA A 196     -26.355  16.109   3.476  1.00  0.73           H  
ATOM   2967 1HB  ALA A 196     -28.439  16.411   4.724  1.00  0.73           H  
ATOM   2968 2HB  ALA A 196     -28.461  17.326   3.210  1.00  0.73           H  
ATOM   2969 3HB  ALA A 196     -29.372  15.804   3.338  1.00  0.73           H  
ATOM   2970  N   GLY A 197     -27.868  13.248   3.124  1.00  0.71           N  
ATOM   2971  CA  GLY A 197     -27.891  11.893   3.609  1.00  0.71           C  
ATOM   2972  C   GLY A 197     -26.492  11.309   3.511  1.00  0.71           C  
ATOM   2973  O   GLY A 197     -26.003  10.684   4.456  1.00  0.71           O  
ATOM   2974  H   GLY A 197     -28.320  13.448   2.241  1.00  0.71           H  
ATOM   2975 1HA  GLY A 197     -28.232  11.883   4.640  1.00  0.71           H  
ATOM   2976 2HA  GLY A 197     -28.595  11.309   3.021  1.00  0.71           H  
ATOM   2977  N   ASP A 198     -25.839  11.535   2.354  1.00  0.69           N  
ATOM   2978  CA  ASP A 198     -24.495  10.992   2.123  1.00  0.69           C  
ATOM   2979  C   ASP A 198     -23.499  11.515   3.144  1.00  0.69           C  
ATOM   2980  O   ASP A 198     -22.688  10.772   3.710  1.00  0.69           O  
ATOM   2981  CB  ASP A 198     -23.940  11.403   0.733  1.00  0.69           C  
ATOM   2982  CG  ASP A 198     -24.548  10.748  -0.584  1.00  0.69           C  
ATOM   2983  OD1 ASP A 198     -25.301   9.804  -0.514  1.00  0.69           O  
ATOM   2984  OD2 ASP A 198     -24.194  11.218  -1.651  1.00  0.69           O  
ATOM   2985  H   ASP A 198     -26.321  12.083   1.638  1.00  0.69           H  
ATOM   2986  HA  ASP A 198     -24.520   9.915   2.224  1.00  0.69           H  
ATOM   2987 1HB  ASP A 198     -24.074  12.477   0.633  1.00  0.69           H  
ATOM   2988 2HB  ASP A 198     -22.881  11.256   0.736  1.00  0.69           H  
ATOM   2989  N   GLU A 199     -23.584  12.803   3.408  1.00  0.67           N  
ATOM   2990  CA  GLU A 199     -22.675  13.432   4.336  1.00  0.67           C  
ATOM   2991  C   GLU A 199     -22.902  12.887   5.760  1.00  0.67           C  
ATOM   2992  O   GLU A 199     -21.936  12.629   6.488  1.00  0.67           O  
ATOM   2993  CB  GLU A 199     -22.831  14.941   4.168  1.00  0.67           C  
ATOM   2994  CG  GLU A 199     -22.316  15.448   2.779  1.00  0.67           C  
ATOM   2995  CD  GLU A 199     -22.609  16.918   2.471  1.00  0.67           C  
ATOM   2996  OE1 GLU A 199     -22.824  17.674   3.384  1.00  0.67           O  
ATOM   2997  OE2 GLU A 199     -22.642  17.269   1.293  1.00  0.67           O  
ATOM   2998  H   GLU A 199     -24.283  13.366   2.919  1.00  0.67           H  
ATOM   2999  HA  GLU A 199     -21.657  13.172   4.044  1.00  0.67           H  
ATOM   3000 1HB  GLU A 199     -23.883  15.215   4.271  1.00  0.67           H  
ATOM   3001 2HB  GLU A 199     -22.278  15.459   4.905  1.00  0.67           H  
ATOM   3002 1HG  GLU A 199     -21.235  15.302   2.751  1.00  0.67           H  
ATOM   3003 2HG  GLU A 199     -22.752  14.828   1.997  1.00  0.67           H  
ATOM   3004  N   VAL A 200     -24.172  12.636   6.133  1.00  0.65           N  
ATOM   3005  CA  VAL A 200     -24.477  12.053   7.439  1.00  0.65           C  
ATOM   3006  C   VAL A 200     -24.036  10.600   7.552  1.00  0.65           C  
ATOM   3007  O   VAL A 200     -23.463  10.216   8.572  1.00  0.65           O  
ATOM   3008  CB  VAL A 200     -25.972  12.142   7.785  1.00  0.65           C  
ATOM   3009  CG1 VAL A 200     -26.252  11.341   9.055  1.00  0.65           C  
ATOM   3010  CG2 VAL A 200     -26.369  13.587   8.035  1.00  0.65           C  
ATOM   3011  H   VAL A 200     -24.945  12.885   5.512  1.00  0.65           H  
ATOM   3012  HA  VAL A 200     -23.935  12.616   8.188  1.00  0.65           H  
ATOM   3013  HB  VAL A 200     -26.556  11.729   6.960  1.00  0.65           H  
ATOM   3014 1HG1 VAL A 200     -27.312  11.402   9.297  1.00  0.65           H  
ATOM   3015 2HG1 VAL A 200     -25.975  10.299   8.893  1.00  0.65           H  
ATOM   3016 3HG1 VAL A 200     -25.666  11.747   9.878  1.00  0.65           H  
ATOM   3017 1HG2 VAL A 200     -27.418  13.602   8.269  1.00  0.65           H  
ATOM   3018 2HG2 VAL A 200     -25.812  13.990   8.866  1.00  0.65           H  
ATOM   3019 3HG2 VAL A 200     -26.181  14.189   7.157  1.00  0.65           H  
ATOM   3020  N   TRP A 201     -24.309   9.761   6.545  1.00  0.64           N  
ATOM   3021  CA  TRP A 201     -23.878   8.374   6.691  1.00  0.64           C  
ATOM   3022  C   TRP A 201     -22.382   8.284   6.812  1.00  0.64           C  
ATOM   3023  O   TRP A 201     -21.875   7.516   7.635  1.00  0.64           O  
ATOM   3024  CB  TRP A 201     -24.327   7.452   5.561  1.00  0.64           C  
ATOM   3025  CG  TRP A 201     -25.716   7.011   5.686  1.00  0.64           C  
ATOM   3026  CD1 TRP A 201     -26.566   7.245   6.724  1.00  0.64           C  
ATOM   3027  CD2 TRP A 201     -26.437   6.198   4.752  1.00  0.64           C  
ATOM   3028  NE1 TRP A 201     -27.783   6.669   6.470  1.00  0.64           N  
ATOM   3029  CE2 TRP A 201     -27.724   6.037   5.261  1.00  0.64           C  
ATOM   3030  CE3 TRP A 201     -26.108   5.615   3.529  1.00  0.64           C  
ATOM   3031  CZ2 TRP A 201     -28.688   5.350   4.574  1.00  0.64           C  
ATOM   3032  CZ3 TRP A 201     -27.088   4.912   2.843  1.00  0.64           C  
ATOM   3033  CH2 TRP A 201     -28.341   4.799   3.348  1.00  0.64           C  
ATOM   3034  H   TRP A 201     -24.798  10.085   5.710  1.00  0.64           H  
ATOM   3035  HA  TRP A 201     -24.310   7.984   7.610  1.00  0.64           H  
ATOM   3036 1HB  TRP A 201     -24.224   7.984   4.608  1.00  0.64           H  
ATOM   3037 2HB  TRP A 201     -23.679   6.579   5.515  1.00  0.64           H  
ATOM   3038  HD1 TRP A 201     -26.318   7.819   7.612  1.00  0.64           H  
ATOM   3039  HE1 TRP A 201     -28.591   6.699   7.063  1.00  0.64           H  
ATOM   3040  HE3 TRP A 201     -25.106   5.725   3.121  1.00  0.64           H  
ATOM   3041  HZ2 TRP A 201     -29.702   5.241   4.959  1.00  0.64           H  
ATOM   3042  HZ3 TRP A 201     -26.838   4.461   1.884  1.00  0.64           H  
ATOM   3043  HH2 TRP A 201     -29.086   4.253   2.782  1.00  0.64           H  
ATOM   3044  N   MET A 202     -21.652   9.075   6.025  1.00  0.63           N  
ATOM   3045  CA  MET A 202     -20.219   8.985   6.154  1.00  0.63           C  
ATOM   3046  C   MET A 202     -19.800   9.467   7.544  1.00  0.63           C  
ATOM   3047  O   MET A 202     -18.918   8.874   8.169  1.00  0.63           O  
ATOM   3048  CB  MET A 202     -19.505   9.774   5.077  1.00  0.63           C  
ATOM   3049  CG  MET A 202     -18.016   9.470   5.101  1.00  0.63           C  
ATOM   3050  SD  MET A 202     -17.744   7.746   4.738  1.00  0.63           S  
ATOM   3051  CE  MET A 202     -17.840   7.828   2.989  1.00  0.63           C  
ATOM   3052  H   MET A 202     -22.079   9.705   5.342  1.00  0.63           H  
ATOM   3053  HA  MET A 202     -19.929   7.940   6.061  1.00  0.63           H  
ATOM   3054 1HB  MET A 202     -19.901   9.515   4.099  1.00  0.63           H  
ATOM   3055 2HB  MET A 202     -19.669  10.844   5.225  1.00  0.63           H  
ATOM   3056 1HG  MET A 202     -17.488  10.079   4.376  1.00  0.63           H  
ATOM   3057 2HG  MET A 202     -17.612   9.667   6.088  1.00  0.63           H  
ATOM   3058 1HE  MET A 202     -17.745   6.857   2.537  1.00  0.63           H  
ATOM   3059 2HE  MET A 202     -18.774   8.266   2.724  1.00  0.63           H  
ATOM   3060 3HE  MET A 202     -17.053   8.440   2.636  1.00  0.63           H  
ATOM   3061  N   ALA A 203     -20.452  10.521   8.059  1.00  0.63           N  
ATOM   3062  CA  ALA A 203     -20.128  11.018   9.388  1.00  0.63           C  
ATOM   3063  C   ALA A 203     -20.377   9.955  10.450  1.00  0.63           C  
ATOM   3064  O   ALA A 203     -19.590   9.825  11.391  1.00  0.63           O  
ATOM   3065  CB  ALA A 203     -20.945  12.246   9.705  1.00  0.63           C  
ATOM   3066  H   ALA A 203     -21.162  11.013   7.513  1.00  0.63           H  
ATOM   3067  HA  ALA A 203     -19.070  11.275   9.403  1.00  0.63           H  
ATOM   3068 1HB  ALA A 203     -20.679  12.627  10.685  1.00  0.63           H  
ATOM   3069 2HB  ALA A 203     -20.746  12.999   8.957  1.00  0.63           H  
ATOM   3070 3HB  ALA A 203     -21.999  11.993   9.692  1.00  0.63           H  
ATOM   3071  N   ARG A 204     -21.466   9.181  10.299  1.00  0.62           N  
ATOM   3072  CA  ARG A 204     -21.776   8.119  11.251  1.00  0.62           C  
ATOM   3073  C   ARG A 204     -20.735   7.008  11.168  1.00  0.62           C  
ATOM   3074  O   ARG A 204     -20.288   6.490  12.190  1.00  0.62           O  
ATOM   3075  CB  ARG A 204     -23.176   7.543  11.016  1.00  0.62           C  
ATOM   3076  CG  ARG A 204     -24.348   8.466  11.411  1.00  0.62           C  
ATOM   3077  CD  ARG A 204     -25.668   7.844  11.093  1.00  0.62           C  
ATOM   3078  NE  ARG A 204     -26.797   8.674  11.518  1.00  0.62           N  
ATOM   3079  CZ  ARG A 204     -28.101   8.386  11.278  1.00  0.62           C  
ATOM   3080  NH1 ARG A 204     -28.449   7.315  10.625  1.00  0.62           N  
ATOM   3081  NH2 ARG A 204     -29.067   9.169  11.694  1.00  0.62           N  
ATOM   3082  H   ARG A 204     -22.095   9.355   9.516  1.00  0.62           H  
ATOM   3083  HA  ARG A 204     -21.752   8.542  12.254  1.00  0.62           H  
ATOM   3084 1HB  ARG A 204     -23.289   7.311   9.956  1.00  0.62           H  
ATOM   3085 2HB  ARG A 204     -23.282   6.607  11.568  1.00  0.62           H  
ATOM   3086 1HG  ARG A 204     -24.311   8.666  12.483  1.00  0.62           H  
ATOM   3087 2HG  ARG A 204     -24.268   9.405  10.863  1.00  0.62           H  
ATOM   3088 1HD  ARG A 204     -25.740   7.698  10.015  1.00  0.62           H  
ATOM   3089 2HD  ARG A 204     -25.746   6.879  11.592  1.00  0.62           H  
ATOM   3090  HE  ARG A 204     -26.591   9.519  12.031  1.00  0.62           H  
ATOM   3091 1HH1 ARG A 204     -27.754   6.669  10.287  1.00  0.62           H  
ATOM   3092 2HH1 ARG A 204     -29.461   7.160  10.468  1.00  0.62           H  
ATOM   3093 1HH2 ARG A 204     -28.863  10.009  12.212  1.00  0.62           H  
ATOM   3094 2HH2 ARG A 204     -30.043   8.886  11.487  1.00  0.62           H  
ATOM   3095  N   TYR A 205     -20.294   6.680   9.952  1.00  0.63           N  
ATOM   3096  CA  TYR A 205     -19.284   5.642   9.763  1.00  0.63           C  
ATOM   3097  C   TYR A 205     -18.019   6.063  10.525  1.00  0.63           C  
ATOM   3098  O   TYR A 205     -17.433   5.283  11.287  1.00  0.63           O  
ATOM   3099  CB  TYR A 205     -19.024   5.434   8.265  1.00  0.63           C  
ATOM   3100  CG  TYR A 205     -18.105   4.301   7.902  1.00  0.63           C  
ATOM   3101  CD1 TYR A 205     -18.613   3.011   7.914  1.00  0.63           C  
ATOM   3102  CD2 TYR A 205     -16.788   4.530   7.521  1.00  0.63           C  
ATOM   3103  CE1 TYR A 205     -17.823   1.947   7.557  1.00  0.63           C  
ATOM   3104  CE2 TYR A 205     -15.989   3.451   7.151  1.00  0.63           C  
ATOM   3105  CZ  TYR A 205     -16.504   2.161   7.169  1.00  0.63           C  
ATOM   3106  OH  TYR A 205     -15.717   1.071   6.798  1.00  0.63           O  
ATOM   3107  H   TYR A 205     -20.698   7.137   9.133  1.00  0.63           H  
ATOM   3108  HA  TYR A 205     -19.648   4.710  10.197  1.00  0.63           H  
ATOM   3109 1HB  TYR A 205     -19.976   5.274   7.754  1.00  0.63           H  
ATOM   3110 2HB  TYR A 205     -18.598   6.346   7.850  1.00  0.63           H  
ATOM   3111  HD1 TYR A 205     -19.651   2.840   8.206  1.00  0.63           H  
ATOM   3112  HD2 TYR A 205     -16.392   5.546   7.502  1.00  0.63           H  
ATOM   3113  HE1 TYR A 205     -18.237   0.939   7.571  1.00  0.63           H  
ATOM   3114  HE2 TYR A 205     -14.959   3.611   6.841  1.00  0.63           H  
ATOM   3115  HH  TYR A 205     -14.849   1.382   6.430  1.00  0.63           H  
ATOM   3116  N   ILE A 206     -17.615   7.325  10.336  1.00  0.63           N  
ATOM   3117  CA  ILE A 206     -16.446   7.873  11.011  1.00  0.63           C  
ATOM   3118  C   ILE A 206     -16.624   7.857  12.524  1.00  0.63           C  
ATOM   3119  O   ILE A 206     -15.732   7.432  13.257  1.00  0.63           O  
ATOM   3120  CB  ILE A 206     -16.164   9.317  10.537  1.00  0.63           C  
ATOM   3121  CG1 ILE A 206     -15.698   9.317   9.070  1.00  0.63           C  
ATOM   3122  CG2 ILE A 206     -15.152  10.029  11.428  1.00  0.63           C  
ATOM   3123  CD1 ILE A 206     -15.668  10.681   8.471  1.00  0.63           C  
ATOM   3124  H   ILE A 206     -18.140   7.917   9.688  1.00  0.63           H  
ATOM   3125  HA  ILE A 206     -15.588   7.252  10.761  1.00  0.63           H  
ATOM   3126  HB  ILE A 206     -17.102   9.875  10.572  1.00  0.63           H  
ATOM   3127 1HG1 ILE A 206     -14.702   8.899   9.005  1.00  0.63           H  
ATOM   3128 2HG1 ILE A 206     -16.377   8.696   8.481  1.00  0.63           H  
ATOM   3129 1HG2 ILE A 206     -15.024  11.045  11.065  1.00  0.63           H  
ATOM   3130 2HG2 ILE A 206     -15.512  10.052  12.446  1.00  0.63           H  
ATOM   3131 3HG2 ILE A 206     -14.204   9.513  11.395  1.00  0.63           H  
ATOM   3132 1HD1 ILE A 206     -15.342  10.621   7.435  1.00  0.63           H  
ATOM   3133 2HD1 ILE A 206     -16.666  11.091   8.518  1.00  0.63           H  
ATOM   3134 3HD1 ILE A 206     -14.983  11.312   9.034  1.00  0.63           H  
ATOM   3135  N   LEU A 207     -17.787   8.283  13.001  1.00  0.64           N  
ATOM   3136  CA  LEU A 207     -18.040   8.317  14.432  1.00  0.64           C  
ATOM   3137  C   LEU A 207     -17.872   6.952  15.060  1.00  0.64           C  
ATOM   3138  O   LEU A 207     -17.203   6.816  16.092  1.00  0.64           O  
ATOM   3139  CB  LEU A 207     -19.458   8.810  14.700  1.00  0.64           C  
ATOM   3140  CG  LEU A 207     -19.839   8.882  16.097  1.00  0.64           C  
ATOM   3141  CD1 LEU A 207     -18.938   9.858  16.839  1.00  0.64           C  
ATOM   3142  CD2 LEU A 207     -21.262   9.289  16.159  1.00  0.64           C  
ATOM   3143  H   LEU A 207     -18.503   8.625  12.362  1.00  0.64           H  
ATOM   3144  HA  LEU A 207     -17.327   8.993  14.897  1.00  0.64           H  
ATOM   3145 1HB  LEU A 207     -19.605   9.775  14.252  1.00  0.64           H  
ATOM   3146 2HB  LEU A 207     -20.145   8.118  14.223  1.00  0.64           H  
ATOM   3147  HG  LEU A 207     -19.713   7.938  16.532  1.00  0.64           H  
ATOM   3148 1HD1 LEU A 207     -19.222   9.888  17.881  1.00  0.64           H  
ATOM   3149 2HD1 LEU A 207     -17.900   9.531  16.762  1.00  0.64           H  
ATOM   3150 3HD1 LEU A 207     -19.040  10.853  16.406  1.00  0.64           H  
ATOM   3151 1HD2 LEU A 207     -21.556   9.316  17.177  1.00  0.64           H  
ATOM   3152 2HD2 LEU A 207     -21.371  10.270  15.710  1.00  0.64           H  
ATOM   3153 3HD2 LEU A 207     -21.875   8.569  15.622  1.00  0.64           H  
ATOM   3154  N   GLU A 208     -18.469   5.935  14.440  1.00  0.65           N  
ATOM   3155  CA  GLU A 208     -18.376   4.592  14.974  1.00  0.65           C  
ATOM   3156  C   GLU A 208     -16.930   4.118  14.999  1.00  0.65           C  
ATOM   3157  O   GLU A 208     -16.478   3.574  16.005  1.00  0.65           O  
ATOM   3158  CB  GLU A 208     -19.230   3.639  14.129  1.00  0.65           C  
ATOM   3159  CG  GLU A 208     -20.748   3.857  14.279  1.00  0.65           C  
ATOM   3160  CD  GLU A 208     -21.583   3.005  13.335  1.00  0.65           C  
ATOM   3161  OE1 GLU A 208     -21.020   2.301  12.528  1.00  0.65           O  
ATOM   3162  OE2 GLU A 208     -22.789   3.074  13.419  1.00  0.65           O  
ATOM   3163  H   GLU A 208     -19.007   6.108  13.589  1.00  0.65           H  
ATOM   3164  HA  GLU A 208     -18.753   4.595  15.994  1.00  0.65           H  
ATOM   3165 1HB  GLU A 208     -18.979   3.777  13.073  1.00  0.65           H  
ATOM   3166 2HB  GLU A 208     -18.998   2.607  14.391  1.00  0.65           H  
ATOM   3167 1HG  GLU A 208     -21.031   3.621  15.303  1.00  0.65           H  
ATOM   3168 2HG  GLU A 208     -20.971   4.909  14.110  1.00  0.65           H  
ATOM   3169  N   ARG A 209     -16.167   4.404  13.941  1.00  0.66           N  
ATOM   3170  CA  ARG A 209     -14.774   3.976  13.914  1.00  0.66           C  
ATOM   3171  C   ARG A 209     -13.924   4.682  14.975  1.00  0.66           C  
ATOM   3172  O   ARG A 209     -13.053   4.059  15.593  1.00  0.66           O  
ATOM   3173  CB  ARG A 209     -14.194   4.156  12.524  1.00  0.66           C  
ATOM   3174  CG  ARG A 209     -14.718   3.172  11.507  1.00  0.66           C  
ATOM   3175  CD  ARG A 209     -14.138   3.388  10.173  1.00  0.66           C  
ATOM   3176  NE  ARG A 209     -12.708   3.093  10.127  1.00  0.66           N  
ATOM   3177  CZ  ARG A 209     -11.906   3.383   9.070  1.00  0.66           C  
ATOM   3178  NH1 ARG A 209     -12.362   3.959   8.013  1.00  0.66           N  
ATOM   3179  NH2 ARG A 209     -10.630   3.097   9.054  1.00  0.66           N  
ATOM   3180  H   ARG A 209     -16.574   4.873  13.127  1.00  0.66           H  
ATOM   3181  HA  ARG A 209     -14.753   2.906  14.129  1.00  0.66           H  
ATOM   3182 1HB  ARG A 209     -14.482   5.134  12.164  1.00  0.66           H  
ATOM   3183 2HB  ARG A 209     -13.109   4.097  12.549  1.00  0.66           H  
ATOM   3184 1HG  ARG A 209     -14.480   2.159  11.829  1.00  0.66           H  
ATOM   3185 2HG  ARG A 209     -15.802   3.280  11.428  1.00  0.66           H  
ATOM   3186 1HD  ARG A 209     -14.632   2.725   9.477  1.00  0.66           H  
ATOM   3187 2HD  ARG A 209     -14.290   4.425   9.868  1.00  0.66           H  
ATOM   3188  HE  ARG A 209     -12.290   2.642  10.929  1.00  0.66           H  
ATOM   3189 1HH1 ARG A 209     -13.326   4.218   7.934  1.00  0.66           H  
ATOM   3190 2HH1 ARG A 209     -11.676   4.136   7.255  1.00  0.66           H  
ATOM   3191 1HH2 ARG A 209     -10.187   2.644   9.834  1.00  0.66           H  
ATOM   3192 2HH2 ARG A 209     -10.106   3.377   8.199  1.00  0.66           H  
ATOM   3193  N   ILE A 210     -14.184   5.967  15.224  1.00  0.67           N  
ATOM   3194  CA  ILE A 210     -13.432   6.678  16.253  1.00  0.67           C  
ATOM   3195  C   ILE A 210     -13.744   6.102  17.605  1.00  0.67           C  
ATOM   3196  O   ILE A 210     -12.848   5.871  18.421  1.00  0.67           O  
ATOM   3197  CB  ILE A 210     -13.733   8.170  16.287  1.00  0.67           C  
ATOM   3198  CG1 ILE A 210     -13.236   8.777  15.070  1.00  0.67           C  
ATOM   3199  CG2 ILE A 210     -13.088   8.803  17.516  1.00  0.67           C  
ATOM   3200  CD1 ILE A 210     -13.671  10.081  14.886  1.00  0.67           C  
ATOM   3201  H   ILE A 210     -14.899   6.455  14.680  1.00  0.67           H  
ATOM   3202  HA  ILE A 210     -12.368   6.546  16.065  1.00  0.67           H  
ATOM   3203  HB  ILE A 210     -14.819   8.318  16.320  1.00  0.67           H  
ATOM   3204 1HG1 ILE A 210     -12.150   8.766  15.077  1.00  0.67           H  
ATOM   3205 2HG1 ILE A 210     -13.585   8.213  14.265  1.00  0.67           H  
ATOM   3206 1HG2 ILE A 210     -13.314   9.874  17.550  1.00  0.67           H  
ATOM   3207 2HG2 ILE A 210     -13.473   8.322  18.402  1.00  0.67           H  
ATOM   3208 3HG2 ILE A 210     -12.012   8.664  17.482  1.00  0.67           H  
ATOM   3209 1HD1 ILE A 210     -13.273  10.463  13.951  1.00  0.67           H  
ATOM   3210 2HD1 ILE A 210     -14.761  10.081  14.859  1.00  0.67           H  
ATOM   3211 3HD1 ILE A 210     -13.318  10.684  15.712  1.00  0.67           H  
ATOM   3212  N   ALA A 211     -15.026   5.877  17.856  1.00  0.68           N  
ATOM   3213  CA  ALA A 211     -15.401   5.323  19.126  1.00  0.68           C  
ATOM   3214  C   ALA A 211     -14.727   3.978  19.331  1.00  0.68           C  
ATOM   3215  O   ALA A 211     -14.165   3.740  20.400  1.00  0.68           O  
ATOM   3216  CB  ALA A 211     -16.891   5.180  19.180  1.00  0.68           C  
ATOM   3217  H   ALA A 211     -15.742   6.094  17.161  1.00  0.68           H  
ATOM   3218  HA  ALA A 211     -15.071   6.001  19.911  1.00  0.68           H  
ATOM   3219 1HB  ALA A 211     -17.196   4.781  20.142  1.00  0.68           H  
ATOM   3220 2HB  ALA A 211     -17.323   6.152  19.030  1.00  0.68           H  
ATOM   3221 3HB  ALA A 211     -17.217   4.507  18.388  1.00  0.68           H  
ATOM   3222  N   GLU A 212     -14.673   3.135  18.285  1.00  0.68           N  
ATOM   3223  CA  GLU A 212     -14.021   1.840  18.441  1.00  0.68           C  
ATOM   3224  C   GLU A 212     -12.542   2.010  18.768  1.00  0.68           C  
ATOM   3225  O   GLU A 212     -12.019   1.352  19.670  1.00  0.68           O  
ATOM   3226  CB  GLU A 212     -14.173   0.991  17.166  1.00  0.68           C  
ATOM   3227  CG  GLU A 212     -15.586   0.452  16.908  1.00  0.68           C  
ATOM   3228  CD  GLU A 212     -15.717  -0.287  15.587  1.00  0.68           C  
ATOM   3229  OE1 GLU A 212     -14.777  -0.290  14.825  1.00  0.68           O  
ATOM   3230  OE2 GLU A 212     -16.761  -0.851  15.348  1.00  0.68           O  
ATOM   3231  H   GLU A 212     -15.139   3.370  17.407  1.00  0.68           H  
ATOM   3232  HA  GLU A 212     -14.501   1.316  19.268  1.00  0.68           H  
ATOM   3233 1HB  GLU A 212     -13.890   1.592  16.302  1.00  0.68           H  
ATOM   3234 2HB  GLU A 212     -13.491   0.144  17.211  1.00  0.68           H  
ATOM   3235 1HG  GLU A 212     -15.848  -0.229  17.717  1.00  0.68           H  
ATOM   3236 2HG  GLU A 212     -16.290   1.276  16.934  1.00  0.68           H  
ATOM   3237  N   ARG A 213     -11.882   2.958  18.098  1.00  0.69           N  
ATOM   3238  CA  ARG A 213     -10.465   3.240  18.323  1.00  0.69           C  
ATOM   3239  C   ARG A 213     -10.216   3.610  19.778  1.00  0.69           C  
ATOM   3240  O   ARG A 213      -9.217   3.213  20.383  1.00  0.69           O  
ATOM   3241  CB  ARG A 213     -10.002   4.379  17.421  1.00  0.69           C  
ATOM   3242  CG  ARG A 213      -8.526   4.721  17.478  1.00  0.69           C  
ATOM   3243  CD  ARG A 213      -8.168   5.779  16.469  1.00  0.69           C  
ATOM   3244  NE  ARG A 213      -8.759   7.082  16.781  1.00  0.69           N  
ATOM   3245  CZ  ARG A 213      -8.935   8.079  15.888  1.00  0.69           C  
ATOM   3246  NH1 ARG A 213      -8.578   7.912  14.633  1.00  0.69           N  
ATOM   3247  NH2 ARG A 213      -9.454   9.223  16.276  1.00  0.69           N  
ATOM   3248  H   ARG A 213     -12.372   3.474  17.366  1.00  0.69           H  
ATOM   3249  HA  ARG A 213      -9.892   2.346  18.084  1.00  0.69           H  
ATOM   3250 1HB  ARG A 213     -10.259   4.147  16.388  1.00  0.69           H  
ATOM   3251 2HB  ARG A 213     -10.541   5.283  17.687  1.00  0.69           H  
ATOM   3252 1HG  ARG A 213      -8.285   5.096  18.474  1.00  0.69           H  
ATOM   3253 2HG  ARG A 213      -7.934   3.829  17.272  1.00  0.69           H  
ATOM   3254 1HD  ARG A 213      -7.085   5.896  16.437  1.00  0.69           H  
ATOM   3255 2HD  ARG A 213      -8.528   5.472  15.487  1.00  0.69           H  
ATOM   3256  HE  ARG A 213      -9.043   7.259  17.742  1.00  0.69           H  
ATOM   3257 1HH1 ARG A 213      -8.169   7.036  14.336  1.00  0.69           H  
ATOM   3258 2HH1 ARG A 213      -8.706   8.660  13.965  1.00  0.69           H  
ATOM   3259 1HH2 ARG A 213      -9.708   9.359  17.267  1.00  0.69           H  
ATOM   3260 2HH2 ARG A 213      -9.580   9.973  15.618  1.00  0.69           H  
ATOM   3261  N   ALA A 214     -11.151   4.374  20.333  1.00  0.69           N  
ATOM   3262  CA  ALA A 214     -11.106   4.863  21.698  1.00  0.69           C  
ATOM   3263  C   ALA A 214     -11.586   3.855  22.744  1.00  0.69           C  
ATOM   3264  O   ALA A 214     -11.553   4.159  23.938  1.00  0.69           O  
ATOM   3265  CB  ALA A 214     -11.959   6.097  21.804  1.00  0.69           C  
ATOM   3266  H   ALA A 214     -11.936   4.669  19.748  1.00  0.69           H  
ATOM   3267  HA  ALA A 214     -10.072   5.115  21.925  1.00  0.69           H  
ATOM   3268 1HB  ALA A 214     -11.891   6.483  22.816  1.00  0.69           H  
ATOM   3269 2HB  ALA A 214     -11.601   6.841  21.091  1.00  0.69           H  
ATOM   3270 3HB  ALA A 214     -12.990   5.836  21.571  1.00  0.69           H  
ATOM   3271  N   GLY A 215     -12.054   2.679  22.327  1.00  0.68           N  
ATOM   3272  CA  GLY A 215     -12.574   1.705  23.277  1.00  0.68           C  
ATOM   3273  C   GLY A 215     -14.030   1.947  23.705  1.00  0.68           C  
ATOM   3274  O   GLY A 215     -14.440   1.467  24.762  1.00  0.68           O  
ATOM   3275  H   GLY A 215     -12.044   2.432  21.337  1.00  0.68           H  
ATOM   3276 1HA  GLY A 215     -12.495   0.715  22.829  1.00  0.68           H  
ATOM   3277 2HA  GLY A 215     -11.937   1.699  24.158  1.00  0.68           H  
ATOM   3278  N   TYR A 216     -14.799   2.697  22.907  1.00  0.68           N  
ATOM   3279  CA  TYR A 216     -16.198   3.011  23.218  1.00  0.68           C  
ATOM   3280  C   TYR A 216     -17.176   2.560  22.131  1.00  0.68           C  
ATOM   3281  O   TYR A 216     -16.780   2.203  21.022  1.00  0.68           O  
ATOM   3282  CB  TYR A 216     -16.412   4.501  23.446  1.00  0.68           C  
ATOM   3283  CG  TYR A 216     -15.658   5.097  24.571  1.00  0.68           C  
ATOM   3284  CD1 TYR A 216     -14.686   6.041  24.323  1.00  0.68           C  
ATOM   3285  CD2 TYR A 216     -15.917   4.687  25.852  1.00  0.68           C  
ATOM   3286  CE1 TYR A 216     -13.988   6.595  25.371  1.00  0.68           C  
ATOM   3287  CE2 TYR A 216     -15.221   5.222  26.906  1.00  0.68           C  
ATOM   3288  CZ  TYR A 216     -14.263   6.181  26.674  1.00  0.68           C  
ATOM   3289  OH  TYR A 216     -13.575   6.728  27.736  1.00  0.68           O  
ATOM   3290  H   TYR A 216     -14.405   3.063  22.046  1.00  0.68           H  
ATOM   3291  HA  TYR A 216     -16.466   2.491  24.125  1.00  0.68           H  
ATOM   3292 1HB  TYR A 216     -16.110   5.014  22.537  1.00  0.68           H  
ATOM   3293 2HB  TYR A 216     -17.474   4.693  23.608  1.00  0.68           H  
ATOM   3294  HD1 TYR A 216     -14.484   6.355  23.303  1.00  0.68           H  
ATOM   3295  HD2 TYR A 216     -16.676   3.937  26.025  1.00  0.68           H  
ATOM   3296  HE1 TYR A 216     -13.226   7.350  25.180  1.00  0.68           H  
ATOM   3297  HE2 TYR A 216     -15.437   4.892  27.925  1.00  0.68           H  
ATOM   3298  HH  TYR A 216     -13.896   6.341  28.556  1.00  0.68           H  
ATOM   3299  N   GLU A 217     -18.469   2.577  22.455  1.00  0.69           N  
ATOM   3300  CA  GLU A 217     -19.514   2.242  21.482  1.00  0.69           C  
ATOM   3301  C   GLU A 217     -20.452   3.420  21.230  1.00  0.69           C  
ATOM   3302  O   GLU A 217     -20.651   4.259  22.108  1.00  0.69           O  
ATOM   3303  CB  GLU A 217     -20.327   1.015  21.942  1.00  0.69           C  
ATOM   3304  CG  GLU A 217     -19.543  -0.295  21.961  1.00  0.69           C  
ATOM   3305  CD  GLU A 217     -20.359  -1.494  22.414  1.00  0.69           C  
ATOM   3306  OE1 GLU A 217     -21.528  -1.337  22.679  1.00  0.69           O  
ATOM   3307  OE2 GLU A 217     -19.798  -2.562  22.510  1.00  0.69           O  
ATOM   3308  H   GLU A 217     -18.738   2.854  23.402  1.00  0.69           H  
ATOM   3309  HA  GLU A 217     -19.035   1.993  20.535  1.00  0.69           H  
ATOM   3310 1HB  GLU A 217     -20.697   1.191  22.954  1.00  0.69           H  
ATOM   3311 2HB  GLU A 217     -21.194   0.887  21.293  1.00  0.69           H  
ATOM   3312 1HG  GLU A 217     -19.189  -0.488  20.948  1.00  0.69           H  
ATOM   3313 2HG  GLU A 217     -18.684  -0.184  22.578  1.00  0.69           H  
ATOM   3314  N   ILE A 218     -21.028   3.473  20.028  1.00  0.70           N  
ATOM   3315  CA  ILE A 218     -22.004   4.511  19.687  1.00  0.70           C  
ATOM   3316  C   ILE A 218     -23.404   3.956  19.578  1.00  0.70           C  
ATOM   3317  O   ILE A 218     -23.650   2.983  18.862  1.00  0.70           O  
ATOM   3318  CB  ILE A 218     -21.674   5.174  18.341  1.00  0.70           C  
ATOM   3319  CG1 ILE A 218     -20.309   5.750  18.379  1.00  0.70           C  
ATOM   3320  CG2 ILE A 218     -22.693   6.274  18.016  1.00  0.70           C  
ATOM   3321  CD1 ILE A 218     -20.186   6.897  19.352  1.00  0.70           C  
ATOM   3322  H   ILE A 218     -20.803   2.765  19.344  1.00  0.70           H  
ATOM   3323  HA  ILE A 218     -21.998   5.272  20.467  1.00  0.70           H  
ATOM   3324  HB  ILE A 218     -21.694   4.422  17.554  1.00  0.70           H  
ATOM   3325 1HG1 ILE A 218     -19.624   4.974  18.674  1.00  0.70           H  
ATOM   3326 2HG1 ILE A 218     -20.045   6.059  17.396  1.00  0.70           H  
ATOM   3327 1HG2 ILE A 218     -22.442   6.722  17.065  1.00  0.70           H  
ATOM   3328 2HG2 ILE A 218     -23.695   5.858  17.958  1.00  0.70           H  
ATOM   3329 3HG2 ILE A 218     -22.659   7.027  18.798  1.00  0.70           H  
ATOM   3330 1HD1 ILE A 218     -19.183   7.293  19.356  1.00  0.70           H  
ATOM   3331 2HD1 ILE A 218     -20.867   7.677  19.052  1.00  0.70           H  
ATOM   3332 3HD1 ILE A 218     -20.448   6.554  20.347  1.00  0.70           H  
ATOM   3333  N   THR A 219     -24.318   4.611  20.268  1.00  0.72           N  
ATOM   3334  CA  THR A 219     -25.718   4.264  20.243  1.00  0.72           C  
ATOM   3335  C   THR A 219     -26.559   5.359  19.617  1.00  0.72           C  
ATOM   3336  O   THR A 219     -26.364   6.549  19.878  1.00  0.72           O  
ATOM   3337  CB  THR A 219     -26.194   3.895  21.655  1.00  0.72           C  
ATOM   3338  OG1 THR A 219     -25.504   2.723  22.073  1.00  0.72           O  
ATOM   3339  CG2 THR A 219     -27.678   3.681  21.738  1.00  0.72           C  
ATOM   3340  H   THR A 219     -24.012   5.385  20.859  1.00  0.72           H  
ATOM   3341  HA  THR A 219     -25.835   3.374  19.625  1.00  0.72           H  
ATOM   3342  HB  THR A 219     -25.924   4.705  22.338  1.00  0.72           H  
ATOM   3343  HG1 THR A 219     -24.564   2.903  22.146  1.00  0.72           H  
ATOM   3344 1HG2 THR A 219     -27.944   3.421  22.751  1.00  0.72           H  
ATOM   3345 2HG2 THR A 219     -28.183   4.600  21.461  1.00  0.72           H  
ATOM   3346 3HG2 THR A 219     -27.970   2.873  21.071  1.00  0.72           H  
ATOM   3347  N   LEU A 220     -27.467   4.946  18.731  1.00  0.76           N  
ATOM   3348  CA  LEU A 220     -28.426   5.858  18.123  1.00  0.76           C  
ATOM   3349  C   LEU A 220     -29.864   5.574  18.596  1.00  0.76           C  
ATOM   3350  O   LEU A 220     -30.817   6.177  18.112  1.00  0.76           O  
ATOM   3351  CB  LEU A 220     -28.328   5.801  16.597  1.00  0.76           C  
ATOM   3352  CG  LEU A 220     -26.987   6.242  15.988  1.00  0.76           C  
ATOM   3353  CD1 LEU A 220     -27.039   6.047  14.478  1.00  0.76           C  
ATOM   3354  CD2 LEU A 220     -26.728   7.714  16.342  1.00  0.76           C  
ATOM   3355  H   LEU A 220     -27.522   3.961  18.511  1.00  0.76           H  
ATOM   3356  HA  LEU A 220     -28.177   6.874  18.430  1.00  0.76           H  
ATOM   3357 1HB  LEU A 220     -28.534   4.782  16.268  1.00  0.76           H  
ATOM   3358 2HB  LEU A 220     -29.090   6.440  16.190  1.00  0.76           H  
ATOM   3359  HG  LEU A 220     -26.180   5.625  16.387  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 220     -26.090   6.352  14.042  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 220     -27.222   4.995  14.249  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 220     -27.847   6.656  14.062  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 220     -25.778   8.032  15.916  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 220     -27.529   8.335  15.939  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 220     -26.696   7.829  17.426  1.00  0.76           H  
ATOM   3366  N   ASP A 221     -30.027   4.631  19.527  1.00  0.81           N  
ATOM   3367  CA  ASP A 221     -31.349   4.313  20.077  1.00  0.81           C  
ATOM   3368  C   ASP A 221     -31.885   5.542  20.761  1.00  0.81           C  
ATOM   3369  O   ASP A 221     -31.173   6.159  21.530  1.00  0.81           O  
ATOM   3370  CB  ASP A 221     -31.321   3.197  21.120  1.00  0.81           C  
ATOM   3371  CG  ASP A 221     -32.768   2.712  21.488  1.00  0.81           C  
ATOM   3372  OD1 ASP A 221     -33.431   3.321  22.327  1.00  0.81           O  
ATOM   3373  OD2 ASP A 221     -33.184   1.730  20.914  1.00  0.81           O  
ATOM   3374  H   ASP A 221     -29.217   4.149  19.878  1.00  0.81           H  
ATOM   3375  HA  ASP A 221     -32.023   4.040  19.262  1.00  0.81           H  
ATOM   3376 1HB  ASP A 221     -30.746   2.352  20.742  1.00  0.81           H  
ATOM   3377 2HB  ASP A 221     -30.832   3.556  22.029  1.00  0.81           H  
ATOM   3378  N   SER A 222     -33.141   5.878  20.572  1.00  0.87           N  
ATOM   3379  CA  SER A 222     -33.651   7.068  21.235  1.00  0.87           C  
ATOM   3380  C   SER A 222     -33.535   7.085  22.765  1.00  0.87           C  
ATOM   3381  O   SER A 222     -33.365   8.164  23.340  1.00  0.87           O  
ATOM   3382  CB  SER A 222     -35.089   7.303  20.857  1.00  0.87           C  
ATOM   3383  OG  SER A 222     -35.184   7.663  19.517  1.00  0.87           O  
ATOM   3384  H   SER A 222     -33.731   5.334  19.958  1.00  0.87           H  
ATOM   3385  HA  SER A 222     -33.075   7.911  20.856  1.00  0.87           H  
ATOM   3386 1HB  SER A 222     -35.674   6.400  21.040  1.00  0.87           H  
ATOM   3387 2HB  SER A 222     -35.493   8.087  21.484  1.00  0.87           H  
ATOM   3388  HG  SER A 222     -34.641   8.474  19.442  1.00  0.87           H  
ATOM   3389  N   LYS A 223     -33.681   5.937  23.438  1.00  0.95           N  
ATOM   3390  CA  LYS A 223     -33.656   5.926  24.902  1.00  0.95           C  
ATOM   3391  C   LYS A 223     -32.736   4.853  25.494  1.00  0.95           C  
ATOM   3392  O   LYS A 223     -33.237   3.860  26.021  1.00  0.95           O  
ATOM   3393  CB  LYS A 223     -35.074   5.737  25.471  1.00  0.95           C  
ATOM   3394  CG  LYS A 223     -36.062   6.864  25.160  1.00  0.95           C  
ATOM   3395  CD  LYS A 223     -35.626   8.146  25.851  1.00  0.95           C  
ATOM   3396  CE  LYS A 223     -35.895   8.128  27.356  1.00  0.95           C  
ATOM   3397  NZ  LYS A 223     -37.329   8.355  27.667  1.00  0.95           N  
ATOM   3398  H   LYS A 223     -33.756   5.044  22.932  1.00  0.95           H  
ATOM   3399  HA  LYS A 223     -33.323   6.899  25.244  1.00  0.95           H  
ATOM   3400 1HB  LYS A 223     -35.495   4.811  25.080  1.00  0.95           H  
ATOM   3401 2HB  LYS A 223     -35.014   5.635  26.558  1.00  0.95           H  
ATOM   3402 1HG  LYS A 223     -36.129   7.036  24.086  1.00  0.95           H  
ATOM   3403 2HG  LYS A 223     -37.052   6.594  25.523  1.00  0.95           H  
ATOM   3404 1HD  LYS A 223     -34.560   8.271  25.712  1.00  0.95           H  
ATOM   3405 2HD  LYS A 223     -36.143   9.003  25.408  1.00  0.95           H  
ATOM   3406 1HE  LYS A 223     -35.593   7.165  27.768  1.00  0.95           H  
ATOM   3407 2HE  LYS A 223     -35.305   8.903  27.823  1.00  0.95           H  
ATOM   3408 1HZ  LYS A 223     -37.463   8.354  28.704  1.00  0.95           H  
ATOM   3409 2HZ  LYS A 223     -37.594   9.261  27.290  1.00  0.95           H  
ATOM   3410 3HZ  LYS A 223     -37.890   7.634  27.253  1.00  0.95           H  
ATOM   3411  N   PRO A 224     -31.389   5.010  25.461  1.00  1.04           N  
ATOM   3412  CA  PRO A 224     -30.441   4.026  25.969  1.00  1.04           C  
ATOM   3413  C   PRO A 224     -30.595   3.843  27.477  1.00  1.04           C  
ATOM   3414  O   PRO A 224     -30.261   2.795  28.032  1.00  1.04           O  
ATOM   3415  CB  PRO A 224     -29.085   4.657  25.622  1.00  1.04           C  
ATOM   3416  CG  PRO A 224     -29.355   6.141  25.497  1.00  1.04           C  
ATOM   3417  CD  PRO A 224     -30.769   6.242  24.951  1.00  1.04           C  
ATOM   3418  HA  PRO A 224     -30.589   3.073  25.439  1.00  1.04           H  
ATOM   3419 1HB  PRO A 224     -28.353   4.424  26.414  1.00  1.04           H  
ATOM   3420 2HB  PRO A 224     -28.702   4.225  24.703  1.00  1.04           H  
ATOM   3421 1HG  PRO A 224     -29.241   6.628  26.476  1.00  1.04           H  
ATOM   3422 2HG  PRO A 224     -28.610   6.605  24.829  1.00  1.04           H  
ATOM   3423 1HD  PRO A 224     -31.222   7.145  25.359  1.00  1.04           H  
ATOM   3424 2HD  PRO A 224     -30.768   6.240  23.870  1.00  1.04           H  
ATOM   3425  N   ILE A 225     -31.128   4.880  28.119  1.00  1.12           N  
ATOM   3426  CA  ILE A 225     -31.404   4.897  29.539  1.00  1.12           C  
ATOM   3427  C   ILE A 225     -32.910   5.057  29.783  1.00  1.12           C  
ATOM   3428  O   ILE A 225     -33.489   6.060  29.361  1.00  1.12           O  
ATOM   3429  CB  ILE A 225     -30.616   6.012  30.246  1.00  1.12           C  
ATOM   3430  CG1 ILE A 225     -29.114   5.793  30.044  1.00  1.12           C  
ATOM   3431  CG2 ILE A 225     -30.975   6.036  31.707  1.00  1.12           C  
ATOM   3432  CD1 ILE A 225     -28.640   4.504  30.664  1.00  1.12           C  
ATOM   3433  H   ILE A 225     -31.358   5.702  27.589  1.00  1.12           H  
ATOM   3434  HA  ILE A 225     -31.032   3.978  29.961  1.00  1.12           H  
ATOM   3435  HB  ILE A 225     -30.865   6.973  29.803  1.00  1.12           H  
ATOM   3436 1HG1 ILE A 225     -28.888   5.774  28.982  1.00  1.12           H  
ATOM   3437 2HG1 ILE A 225     -28.563   6.596  30.498  1.00  1.12           H  
ATOM   3438 1HG2 ILE A 225     -30.426   6.820  32.214  1.00  1.12           H  
ATOM   3439 2HG2 ILE A 225     -32.040   6.216  31.817  1.00  1.12           H  
ATOM   3440 3HG2 ILE A 225     -30.728   5.080  32.137  1.00  1.12           H  
ATOM   3441 1HD1 ILE A 225     -27.585   4.378  30.511  1.00  1.12           H  
ATOM   3442 2HD1 ILE A 225     -28.839   4.521  31.735  1.00  1.12           H  
ATOM   3443 3HD1 ILE A 225     -29.162   3.663  30.218  1.00  1.12           H  
ATOM   3444  N   PRO A 226     -33.584   4.080  30.412  1.00  1.19           N  
ATOM   3445  CA  PRO A 226     -34.991   4.133  30.767  1.00  1.19           C  
ATOM   3446  C   PRO A 226     -35.241   5.315  31.692  1.00  1.19           C  
ATOM   3447  O   PRO A 226     -34.393   5.639  32.521  1.00  1.19           O  
ATOM   3448  CB  PRO A 226     -35.203   2.803  31.498  1.00  1.19           C  
ATOM   3449  CG  PRO A 226     -34.132   1.888  30.949  1.00  1.19           C  
ATOM   3450  CD  PRO A 226     -32.939   2.783  30.701  1.00  1.19           C  
ATOM   3451  HA  PRO A 226     -35.600   4.202  29.857  1.00  1.19           H  
ATOM   3452 1HB  PRO A 226     -35.122   2.957  32.585  1.00  1.19           H  
ATOM   3453 2HB  PRO A 226     -36.219   2.431  31.305  1.00  1.19           H  
ATOM   3454 1HG  PRO A 226     -33.914   1.082  31.669  1.00  1.19           H  
ATOM   3455 2HG  PRO A 226     -34.485   1.403  30.027  1.00  1.19           H  
ATOM   3456 1HD  PRO A 226     -32.293   2.848  31.591  1.00  1.19           H  
ATOM   3457 2HD  PRO A 226     -32.415   2.383  29.811  1.00  1.19           H  
ATOM   3458  N   GLY A 227     -36.410   5.942  31.584  1.00  1.21           N  
ATOM   3459  CA  GLY A 227     -36.707   7.065  32.471  1.00  1.21           C  
ATOM   3460  C   GLY A 227     -37.129   8.345  31.749  1.00  1.21           C  
ATOM   3461  O   GLY A 227     -37.586   8.324  30.595  1.00  1.21           O  
ATOM   3462  H   GLY A 227     -37.086   5.643  30.897  1.00  1.21           H  
ATOM   3463 1HA  GLY A 227     -37.501   6.770  33.160  1.00  1.21           H  
ATOM   3464 2HA  GLY A 227     -35.835   7.278  33.087  1.00  1.21           H  
ATOM   3465  N   ASP A 228     -36.930   9.463  32.454  1.00  1.19           N  
ATOM   3466  CA  ASP A 228     -37.327  10.808  32.037  1.00  1.19           C  
ATOM   3467  C   ASP A 228     -36.222  11.588  31.340  1.00  1.19           C  
ATOM   3468  O   ASP A 228     -36.324  12.804  31.178  1.00  1.19           O  
ATOM   3469  CB  ASP A 228     -37.796  11.609  33.248  1.00  1.19           C  
ATOM   3470  CG  ASP A 228     -39.111  11.123  33.829  1.00  1.19           C  
ATOM   3471  OD1 ASP A 228     -40.051  10.913  33.072  1.00  1.19           O  
ATOM   3472  OD2 ASP A 228     -39.198  10.991  35.013  1.00  1.19           O  
ATOM   3473  H   ASP A 228     -36.513   9.364  33.370  1.00  1.19           H  
ATOM   3474  HA  ASP A 228     -38.157  10.713  31.338  1.00  1.19           H  
ATOM   3475 1HB  ASP A 228     -37.034  11.563  34.026  1.00  1.19           H  
ATOM   3476 2HB  ASP A 228     -37.903  12.656  32.965  1.00  1.19           H  
ATOM   3477  N   TRP A 229     -35.163  10.903  30.944  1.00  1.13           N  
ATOM   3478  CA  TRP A 229     -34.087  11.555  30.219  1.00  1.13           C  
ATOM   3479  C   TRP A 229     -34.622  11.958  28.856  1.00  1.13           C  
ATOM   3480  O   TRP A 229     -35.493  11.287  28.303  1.00  1.13           O  
ATOM   3481  CB  TRP A 229     -32.847  10.657  30.085  1.00  1.13           C  
ATOM   3482  CG  TRP A 229     -32.188  10.399  31.415  1.00  1.13           C  
ATOM   3483  CD1 TRP A 229     -32.735  10.636  32.639  1.00  1.13           C  
ATOM   3484  CD2 TRP A 229     -30.841   9.940  31.672  1.00  1.13           C  
ATOM   3485  NE1 TRP A 229     -31.839  10.349  33.621  1.00  1.13           N  
ATOM   3486  CE2 TRP A 229     -30.675   9.930  33.053  1.00  1.13           C  
ATOM   3487  CE3 TRP A 229     -29.773   9.558  30.857  1.00  1.13           C  
ATOM   3488  CZ2 TRP A 229     -29.496   9.554  33.637  1.00  1.13           C  
ATOM   3489  CZ3 TRP A 229     -28.582   9.187  31.458  1.00  1.13           C  
ATOM   3490  CH2 TRP A 229     -28.455   9.186  32.814  1.00  1.13           C  
ATOM   3491  H   TRP A 229     -35.119   9.909  31.120  1.00  1.13           H  
ATOM   3492  HA  TRP A 229     -33.795  12.461  30.747  1.00  1.13           H  
ATOM   3493 1HB  TRP A 229     -33.132   9.697  29.647  1.00  1.13           H  
ATOM   3494 2HB  TRP A 229     -32.123  11.125  29.421  1.00  1.13           H  
ATOM   3495  HD1 TRP A 229     -33.735  11.008  32.810  1.00  1.13           H  
ATOM   3496  HE1 TRP A 229     -31.992  10.445  34.620  1.00  1.13           H  
ATOM   3497  HE3 TRP A 229     -29.870   9.556  29.775  1.00  1.13           H  
ATOM   3498  HZ2 TRP A 229     -29.372   9.558  34.706  1.00  1.13           H  
ATOM   3499  HZ3 TRP A 229     -27.754   8.900  30.822  1.00  1.13           H  
ATOM   3500  HH2 TRP A 229     -27.516   8.897  33.257  1.00  1.13           H  
ATOM   3501  N   HIS A 230     -34.089  13.035  28.295  1.00  1.04           N  
ATOM   3502  CA  HIS A 230     -34.531  13.519  26.984  1.00  1.04           C  
ATOM   3503  C   HIS A 230     -34.330  12.548  25.832  1.00  1.04           C  
ATOM   3504  O   HIS A 230     -35.036  12.617  24.828  1.00  1.04           O  
ATOM   3505  CB  HIS A 230     -33.814  14.817  26.661  1.00  1.04           C  
ATOM   3506  CG  HIS A 230     -34.350  16.008  27.406  1.00  1.04           C  
ATOM   3507  ND1 HIS A 230     -35.026  17.023  26.772  1.00  1.04           N  
ATOM   3508  CD2 HIS A 230     -34.346  16.326  28.721  1.00  1.04           C  
ATOM   3509  CE1 HIS A 230     -35.394  17.930  27.659  1.00  1.04           C  
ATOM   3510  NE2 HIS A 230     -34.990  17.532  28.850  1.00  1.04           N  
ATOM   3511  H   HIS A 230     -33.375  13.552  28.794  1.00  1.04           H  
ATOM   3512  HA  HIS A 230     -35.590  13.725  27.025  1.00  1.04           H  
ATOM   3513 1HB  HIS A 230     -32.759  14.710  26.903  1.00  1.04           H  
ATOM   3514 2HB  HIS A 230     -33.884  15.016  25.592  1.00  1.04           H  
ATOM   3515  HD2 HIS A 230     -33.911  15.741  29.525  1.00  1.04           H  
ATOM   3516  HE1 HIS A 230     -35.942  18.851  27.440  1.00  1.04           H  
ATOM   3517  HE2 HIS A 230     -35.136  18.043  29.735  1.00  1.04           H  
ATOM   3518  N   GLY A 231     -33.366  11.659  25.950  1.00  0.94           N  
ATOM   3519  CA  GLY A 231     -33.129  10.717  24.878  1.00  0.94           C  
ATOM   3520  C   GLY A 231     -32.476  11.389  23.695  1.00  0.94           C  
ATOM   3521  O   GLY A 231     -31.923  12.490  23.828  1.00  0.94           O  
ATOM   3522  H   GLY A 231     -32.809  11.630  26.787  1.00  0.94           H  
ATOM   3523 1HA  GLY A 231     -32.502   9.899  25.232  1.00  0.94           H  
ATOM   3524 2HA  GLY A 231     -34.077  10.286  24.561  1.00  0.94           H  
ATOM   3525  N   MET A 232     -32.542  10.706  22.548  1.00  0.86           N  
ATOM   3526  CA  MET A 232     -31.889  11.159  21.328  1.00  0.86           C  
ATOM   3527  C   MET A 232     -32.739  11.151  20.057  1.00  0.86           C  
ATOM   3528  O   MET A 232     -33.378  10.144  19.701  1.00  0.86           O  
ATOM   3529  CB  MET A 232     -30.704  10.260  21.071  1.00  0.86           C  
ATOM   3530  CG  MET A 232     -29.764  10.265  22.136  1.00  0.86           C  
ATOM   3531  SD  MET A 232     -28.360   9.461  21.745  1.00  0.86           S  
ATOM   3532  CE  MET A 232     -28.814   7.799  21.691  1.00  0.86           C  
ATOM   3533  H   MET A 232     -33.019   9.811  22.578  1.00  0.86           H  
ATOM   3534  HA  MET A 232     -31.549  12.182  21.488  1.00  0.86           H  
ATOM   3535 1HB  MET A 232     -31.038   9.233  20.913  1.00  0.86           H  
ATOM   3536 2HB  MET A 232     -30.193  10.579  20.170  1.00  0.86           H  
ATOM   3537 1HG  MET A 232     -29.516  11.256  22.355  1.00  0.86           H  
ATOM   3538 2HG  MET A 232     -30.185   9.799  23.025  1.00  0.86           H  
ATOM   3539 1HE  MET A 232     -27.957   7.197  21.497  1.00  0.86           H  
ATOM   3540 2HE  MET A 232     -29.244   7.509  22.636  1.00  0.86           H  
ATOM   3541 3HE  MET A 232     -29.533   7.675  20.896  1.00  0.86           H  
ATOM   3542  N   GLY A 233     -32.663  12.253  19.323  1.00  0.79           N  
ATOM   3543  CA  GLY A 233     -33.373  12.366  18.064  1.00  0.79           C  
ATOM   3544  C   GLY A 233     -32.498  12.845  16.917  1.00  0.79           C  
ATOM   3545  O   GLY A 233     -31.272  12.967  17.024  1.00  0.79           O  
ATOM   3546  H   GLY A 233     -32.115  13.051  19.667  1.00  0.79           H  
ATOM   3547 1HA  GLY A 233     -33.833  11.425  17.816  1.00  0.79           H  
ATOM   3548 2HA  GLY A 233     -34.188  13.077  18.187  1.00  0.79           H  
ATOM   3549  N   ALA A 234     -33.162  13.179  15.832  1.00  0.74           N  
ATOM   3550  CA  ALA A 234     -32.507  13.713  14.662  1.00  0.74           C  
ATOM   3551  C   ALA A 234     -33.416  14.789  14.143  1.00  0.74           C  
ATOM   3552  O   ALA A 234     -34.634  14.628  14.109  1.00  0.74           O  
ATOM   3553  CB  ALA A 234     -32.243  12.650  13.605  1.00  0.74           C  
ATOM   3554  H   ALA A 234     -34.168  13.019  15.812  1.00  0.74           H  
ATOM   3555  HA  ALA A 234     -31.568  14.168  14.964  1.00  0.74           H  
ATOM   3556 1HB  ALA A 234     -31.762  13.119  12.743  1.00  0.74           H  
ATOM   3557 2HB  ALA A 234     -31.589  11.888  14.013  1.00  0.74           H  
ATOM   3558 3HB  ALA A 234     -33.186  12.194  13.300  1.00  0.74           H  
ATOM   3559  N   HIS A 235     -32.842  15.912  13.795  1.00  0.70           N  
ATOM   3560  CA  HIS A 235     -33.666  17.003  13.328  1.00  0.70           C  
ATOM   3561  C   HIS A 235     -33.259  17.356  11.928  1.00  0.70           C  
ATOM   3562  O   HIS A 235     -32.065  17.370  11.610  1.00  0.70           O  
ATOM   3563  CB  HIS A 235     -33.556  18.233  14.223  1.00  0.70           C  
ATOM   3564  CG  HIS A 235     -34.008  18.092  15.672  1.00  0.70           C  
ATOM   3565  ND1 HIS A 235     -33.914  19.141  16.544  1.00  0.70           N  
ATOM   3566  CD2 HIS A 235     -34.568  17.070  16.383  1.00  0.70           C  
ATOM   3567  CE1 HIS A 235     -34.377  18.782  17.725  1.00  0.70           C  
ATOM   3568  NE2 HIS A 235     -34.778  17.532  17.655  1.00  0.70           N  
ATOM   3569  H   HIS A 235     -31.826  15.975  13.822  1.00  0.70           H  
ATOM   3570  HA  HIS A 235     -34.707  16.697  13.304  1.00  0.70           H  
ATOM   3571 1HB  HIS A 235     -32.543  18.597  14.219  1.00  0.70           H  
ATOM   3572 2HB  HIS A 235     -34.160  19.000  13.788  1.00  0.70           H  
ATOM   3573  HD1 HIS A 235     -33.594  20.071  16.271  1.00  0.70           H  
ATOM   3574  HD2 HIS A 235     -34.858  16.053  16.148  1.00  0.70           H  
ATOM   3575  HE1 HIS A 235     -34.375  19.480  18.553  1.00  0.70           H  
ATOM   3576  N   VAL A 236     -34.232  17.623  11.080  1.00  0.67           N  
ATOM   3577  CA  VAL A 236     -33.865  17.948   9.716  1.00  0.67           C  
ATOM   3578  C   VAL A 236     -34.333  19.310   9.278  1.00  0.67           C  
ATOM   3579  O   VAL A 236     -35.519  19.636   9.326  1.00  0.67           O  
ATOM   3580  CB  VAL A 236     -34.340  16.850   8.754  1.00  0.67           C  
ATOM   3581  CG1 VAL A 236     -33.982  17.239   7.327  1.00  0.67           C  
ATOM   3582  CG2 VAL A 236     -33.647  15.532   9.162  1.00  0.67           C  
ATOM   3583  H   VAL A 236     -35.201  17.606  11.406  1.00  0.67           H  
ATOM   3584  HA  VAL A 236     -32.777  17.959   9.647  1.00  0.67           H  
ATOM   3585  HB  VAL A 236     -35.424  16.737   8.801  1.00  0.67           H  
ATOM   3586 1HG1 VAL A 236     -34.304  16.455   6.642  1.00  0.67           H  
ATOM   3587 2HG1 VAL A 236     -34.481  18.175   7.067  1.00  0.67           H  
ATOM   3588 3HG1 VAL A 236     -32.910  17.376   7.240  1.00  0.67           H  
ATOM   3589 1HG2 VAL A 236     -33.901  14.736   8.493  1.00  0.67           H  
ATOM   3590 2HG2 VAL A 236     -32.604  15.682   9.122  1.00  0.67           H  
ATOM   3591 3HG2 VAL A 236     -33.927  15.255  10.175  1.00  0.67           H  
ATOM   3592  N   ASN A 237     -33.363  20.108   8.856  1.00  0.66           N  
ATOM   3593  CA  ASN A 237     -33.581  21.457   8.403  1.00  0.66           C  
ATOM   3594  C   ASN A 237     -33.768  21.421   6.899  1.00  0.66           C  
ATOM   3595  O   ASN A 237     -32.908  20.933   6.156  1.00  0.66           O  
ATOM   3596  CB  ASN A 237     -32.440  22.358   8.791  1.00  0.66           C  
ATOM   3597  CG  ASN A 237     -32.232  22.509  10.252  1.00  0.66           C  
ATOM   3598  OD1 ASN A 237     -33.184  22.452  11.020  1.00  0.66           O  
ATOM   3599  ND2 ASN A 237     -31.010  22.747  10.673  1.00  0.66           N  
ATOM   3600  H   ASN A 237     -32.412  19.756   8.832  1.00  0.66           H  
ATOM   3601  HA  ASN A 237     -34.488  21.837   8.849  1.00  0.66           H  
ATOM   3602 1HB  ASN A 237     -31.562  21.970   8.363  1.00  0.66           H  
ATOM   3603 2HB  ASN A 237     -32.603  23.325   8.388  1.00  0.66           H  
ATOM   3604 1HD2 ASN A 237     -30.846  22.877  11.651  1.00  0.66           H  
ATOM   3605 2HD2 ASN A 237     -30.221  22.844  10.028  1.00  0.66           H  
ATOM   3606  N   PHE A 238     -34.923  21.873   6.457  1.00  0.66           N  
ATOM   3607  CA  PHE A 238     -35.275  21.825   5.052  1.00  0.66           C  
ATOM   3608  C   PHE A 238     -35.693  23.176   4.503  1.00  0.66           C  
ATOM   3609  O   PHE A 238     -36.537  23.880   5.075  1.00  0.66           O  
ATOM   3610  CB  PHE A 238     -36.334  20.751   4.819  1.00  0.66           C  
ATOM   3611  CG  PHE A 238     -36.819  20.577   3.405  1.00  0.66           C  
ATOM   3612  CD1 PHE A 238     -36.034  20.840   2.318  1.00  0.66           C  
ATOM   3613  CD2 PHE A 238     -38.050  20.083   3.179  1.00  0.66           C  
ATOM   3614  CE1 PHE A 238     -36.485  20.649   1.057  1.00  0.66           C  
ATOM   3615  CE2 PHE A 238     -38.506  19.868   1.922  1.00  0.66           C  
ATOM   3616  CZ  PHE A 238     -37.732  20.157   0.848  1.00  0.66           C  
ATOM   3617  H   PHE A 238     -35.585  22.254   7.132  1.00  0.66           H  
ATOM   3618  HA  PHE A 238     -34.390  21.516   4.491  1.00  0.66           H  
ATOM   3619 1HB  PHE A 238     -35.945  19.801   5.163  1.00  0.66           H  
ATOM   3620 2HB  PHE A 238     -37.194  20.976   5.440  1.00  0.66           H  
ATOM   3621  HD1 PHE A 238     -35.036  21.204   2.465  1.00  0.66           H  
ATOM   3622  HD2 PHE A 238     -38.673  19.844   4.026  1.00  0.66           H  
ATOM   3623  HE1 PHE A 238     -35.836  20.885   0.243  1.00  0.66           H  
ATOM   3624  HE2 PHE A 238     -39.477  19.465   1.792  1.00  0.66           H  
ATOM   3625  HZ  PHE A 238     -38.102  19.987  -0.153  1.00  0.66           H  
ATOM   3626  N   ALA A 239     -35.011  23.576   3.436  1.00  0.67           N  
ATOM   3627  CA  ALA A 239     -35.269  24.826   2.756  1.00  0.67           C  
ATOM   3628  C   ALA A 239     -35.239  24.603   1.273  1.00  0.67           C  
ATOM   3629  O   ALA A 239     -34.567  23.697   0.787  1.00  0.67           O  
ATOM   3630  CB  ALA A 239     -34.235  25.866   3.096  1.00  0.67           C  
ATOM   3631  H   ALA A 239     -34.291  22.956   3.055  1.00  0.67           H  
ATOM   3632  HA  ALA A 239     -36.262  25.180   3.037  1.00  0.67           H  
ATOM   3633 1HB  ALA A 239     -34.473  26.780   2.566  1.00  0.67           H  
ATOM   3634 2HB  ALA A 239     -34.257  26.037   4.105  1.00  0.67           H  
ATOM   3635 3HB  ALA A 239     -33.248  25.514   2.803  1.00  0.67           H  
ATOM   3636  N   THR A 240     -35.957  25.427   0.553  1.00  0.69           N  
ATOM   3637  CA  THR A 240     -35.922  25.349  -0.888  1.00  0.69           C  
ATOM   3638  C   THR A 240     -35.660  26.745  -1.381  1.00  0.69           C  
ATOM   3639  O   THR A 240     -35.935  27.695  -0.652  1.00  0.69           O  
ATOM   3640  CB  THR A 240     -37.263  24.843  -1.470  1.00  0.69           C  
ATOM   3641  OG1 THR A 240     -38.304  25.828  -1.243  1.00  0.69           O  
ATOM   3642  CG2 THR A 240     -37.689  23.545  -0.810  1.00  0.69           C  
ATOM   3643  H   THR A 240     -36.500  26.147   1.023  1.00  0.69           H  
ATOM   3644  HA  THR A 240     -35.104  24.709  -1.211  1.00  0.69           H  
ATOM   3645  HB  THR A 240     -37.133  24.690  -2.520  1.00  0.69           H  
ATOM   3646  HG1 THR A 240     -38.728  26.071  -2.116  1.00  0.69           H  
ATOM   3647 1HG2 THR A 240     -38.629  23.217  -1.245  1.00  0.69           H  
ATOM   3648 2HG2 THR A 240     -36.930  22.797  -0.973  1.00  0.69           H  
ATOM   3649 3HG2 THR A 240     -37.825  23.698   0.259  1.00  0.69           H  
ATOM   3650  N   LYS A 241     -35.262  26.897  -2.633  1.00  0.71           N  
ATOM   3651  CA  LYS A 241     -35.100  28.248  -3.149  1.00  0.71           C  
ATOM   3652  C   LYS A 241     -36.319  29.107  -2.807  1.00  0.71           C  
ATOM   3653  O   LYS A 241     -36.165  30.181  -2.219  1.00  0.71           O  
ATOM   3654  CB  LYS A 241     -34.870  28.220  -4.655  1.00  0.71           C  
ATOM   3655  CG  LYS A 241     -34.665  29.590  -5.305  1.00  0.71           C  
ATOM   3656  CD  LYS A 241     -34.294  29.441  -6.783  1.00  0.71           C  
ATOM   3657  CE  LYS A 241     -33.945  30.790  -7.438  1.00  0.71           C  
ATOM   3658  NZ  LYS A 241     -35.152  31.644  -7.721  1.00  0.71           N  
ATOM   3659  H   LYS A 241     -35.011  26.074  -3.180  1.00  0.71           H  
ATOM   3660  HA  LYS A 241     -34.228  28.697  -2.673  1.00  0.71           H  
ATOM   3661 1HB  LYS A 241     -33.992  27.618  -4.873  1.00  0.71           H  
ATOM   3662 2HB  LYS A 241     -35.724  27.745  -5.143  1.00  0.71           H  
ATOM   3663 1HG  LYS A 241     -35.589  30.174  -5.228  1.00  0.71           H  
ATOM   3664 2HG  LYS A 241     -33.873  30.129  -4.788  1.00  0.71           H  
ATOM   3665 1HD  LYS A 241     -33.437  28.770  -6.875  1.00  0.71           H  
ATOM   3666 2HD  LYS A 241     -35.135  29.001  -7.320  1.00  0.71           H  
ATOM   3667 1HE  LYS A 241     -33.278  31.338  -6.774  1.00  0.71           H  
ATOM   3668 2HE  LYS A 241     -33.425  30.596  -8.376  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 241     -34.858  32.504  -8.150  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 241     -35.770  31.156  -8.347  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 241     -35.684  31.881  -6.878  1.00  0.71           H  
ATOM   3672  N   SER A 242     -37.532  28.600  -3.059  1.00  0.73           N  
ATOM   3673  CA  SER A 242     -38.727  29.380  -2.775  1.00  0.73           C  
ATOM   3674  C   SER A 242     -38.921  29.767  -1.294  1.00  0.73           C  
ATOM   3675  O   SER A 242     -39.638  30.726  -1.005  1.00  0.73           O  
ATOM   3676  CB  SER A 242     -39.932  28.605  -3.274  1.00  0.73           C  
ATOM   3677  OG  SER A 242     -40.083  27.383  -2.576  1.00  0.73           O  
ATOM   3678  H   SER A 242     -37.646  27.682  -3.502  1.00  0.73           H  
ATOM   3679  HA  SER A 242     -38.658  30.306  -3.350  1.00  0.73           H  
ATOM   3680 1HB  SER A 242     -40.826  29.211  -3.145  1.00  0.73           H  
ATOM   3681 2HB  SER A 242     -39.820  28.402  -4.340  1.00  0.73           H  
ATOM   3682  HG  SER A 242     -39.419  26.786  -2.973  1.00  0.73           H  
ATOM   3683  N   SER A 243     -38.303  29.034  -0.349  1.00  0.76           N  
ATOM   3684  CA  SER A 243     -38.455  29.362   1.069  1.00  0.76           C  
ATOM   3685  C   SER A 243     -37.371  30.355   1.493  1.00  0.76           C  
ATOM   3686  O   SER A 243     -37.465  30.961   2.562  1.00  0.76           O  
ATOM   3687  CB  SER A 243     -38.397  28.134   1.962  1.00  0.76           C  
ATOM   3688  OG  SER A 243     -37.119  27.601   2.080  1.00  0.76           O  
ATOM   3689  H   SER A 243     -37.694  28.270  -0.616  1.00  0.76           H  
ATOM   3690  HA  SER A 243     -39.428  29.819   1.217  1.00  0.76           H  
ATOM   3691 1HB  SER A 243     -38.755  28.381   2.927  1.00  0.76           H  
ATOM   3692 2HB  SER A 243     -39.066  27.378   1.551  1.00  0.76           H  
ATOM   3693  HG  SER A 243     -36.716  28.071   2.869  1.00  0.76           H  
ATOM   3694  N   LEU A 244     -36.338  30.496   0.649  1.00  0.77           N  
ATOM   3695  CA  LEU A 244     -35.189  31.369   0.879  1.00  0.77           C  
ATOM   3696  C   LEU A 244     -35.385  32.740   0.210  1.00  0.77           C  
ATOM   3697  O   LEU A 244     -34.706  33.713   0.544  1.00  0.77           O  
ATOM   3698  CB  LEU A 244     -33.932  30.650   0.368  1.00  0.77           C  
ATOM   3699  CG  LEU A 244     -33.637  29.313   1.101  1.00  0.77           C  
ATOM   3700  CD1 LEU A 244     -32.481  28.579   0.439  1.00  0.77           C  
ATOM   3701  CD2 LEU A 244     -33.327  29.626   2.547  1.00  0.77           C  
ATOM   3702  H   LEU A 244     -36.331  29.940  -0.209  1.00  0.77           H  
ATOM   3703  HA  LEU A 244     -35.085  31.523   1.951  1.00  0.77           H  
ATOM   3704 1HB  LEU A 244     -34.063  30.433  -0.691  1.00  0.77           H  
ATOM   3705 2HB  LEU A 244     -33.074  31.306   0.488  1.00  0.77           H  
ATOM   3706  HG  LEU A 244     -34.512  28.677   1.056  1.00  0.77           H  
ATOM   3707 1HD1 LEU A 244     -32.297  27.643   0.967  1.00  0.77           H  
ATOM   3708 2HD1 LEU A 244     -32.740  28.362  -0.599  1.00  0.77           H  
ATOM   3709 3HD1 LEU A 244     -31.587  29.197   0.471  1.00  0.77           H  
ATOM   3710 1HD2 LEU A 244     -33.136  28.709   3.096  1.00  0.77           H  
ATOM   3711 2HD2 LEU A 244     -32.451  30.271   2.604  1.00  0.77           H  
ATOM   3712 3HD2 LEU A 244     -34.183  30.134   2.973  1.00  0.77           H  
ATOM   3713  N   GLU A 245     -36.349  32.812  -0.704  1.00  0.78           N  
ATOM   3714  CA  GLU A 245     -36.707  34.047  -1.407  1.00  0.78           C  
ATOM   3715  C   GLU A 245     -37.448  35.003  -0.475  1.00  0.78           C  
ATOM   3716  O   GLU A 245     -37.817  34.638   0.637  1.00  0.78           O  
ATOM   3717  CB  GLU A 245     -37.548  33.768  -2.664  1.00  0.78           C  
ATOM   3718  CG  GLU A 245     -36.795  33.111  -3.827  1.00  0.78           C  
ATOM   3719  CD  GLU A 245     -37.680  32.824  -5.015  1.00  0.78           C  
ATOM   3720  OE1 GLU A 245     -38.878  32.878  -4.866  1.00  0.78           O  
ATOM   3721  OE2 GLU A 245     -37.155  32.574  -6.090  1.00  0.78           O  
ATOM   3722  H   GLU A 245     -36.815  31.943  -0.962  1.00  0.78           H  
ATOM   3723  HA  GLU A 245     -35.786  34.536  -1.725  1.00  0.78           H  
ATOM   3724 1HB  GLU A 245     -38.374  33.105  -2.396  1.00  0.78           H  
ATOM   3725 2HB  GLU A 245     -37.982  34.696  -3.029  1.00  0.78           H  
ATOM   3726 1HG  GLU A 245     -35.997  33.780  -4.142  1.00  0.78           H  
ATOM   3727 2HG  GLU A 245     -36.341  32.201  -3.491  1.00  0.78           H  
ATOM   3728  N   ASP A 246     -37.670  36.239  -0.931  1.00  0.77           N  
ATOM   3729  CA  ASP A 246     -38.333  37.284  -0.132  1.00  0.77           C  
ATOM   3730  C   ASP A 246     -39.747  36.917   0.349  1.00  0.77           C  
ATOM   3731  O   ASP A 246     -40.217  37.448   1.352  1.00  0.77           O  
ATOM   3732  CB  ASP A 246     -38.392  38.589  -0.930  1.00  0.77           C  
ATOM   3733  CG  ASP A 246     -37.013  39.278  -1.095  1.00  0.77           C  
ATOM   3734  OD1 ASP A 246     -36.060  38.897  -0.416  1.00  0.77           O  
ATOM   3735  OD2 ASP A 246     -36.925  40.171  -1.899  1.00  0.77           O  
ATOM   3736  H   ASP A 246     -37.354  36.471  -1.862  1.00  0.77           H  
ATOM   3737  HA  ASP A 246     -37.728  37.461   0.755  1.00  0.77           H  
ATOM   3738 1HB  ASP A 246     -38.803  38.389  -1.920  1.00  0.77           H  
ATOM   3739 2HB  ASP A 246     -39.072  39.283  -0.433  1.00  0.77           H  
ATOM   3740  N   GLY A 247     -40.427  36.024  -0.372  1.00  0.76           N  
ATOM   3741  CA  GLY A 247     -41.766  35.559   0.003  1.00  0.76           C  
ATOM   3742  C   GLY A 247     -41.651  34.272   0.835  1.00  0.76           C  
ATOM   3743  O   GLY A 247     -42.647  33.585   1.104  1.00  0.76           O  
ATOM   3744  H   GLY A 247     -39.990  35.626  -1.192  1.00  0.76           H  
ATOM   3745 1HA  GLY A 247     -42.276  36.331   0.580  1.00  0.76           H  
ATOM   3746 2HA  GLY A 247     -42.356  35.374  -0.893  1.00  0.76           H  
ATOM   3747  N   GLY A 248     -40.422  33.967   1.231  1.00  0.75           N  
ATOM   3748  CA  GLY A 248     -40.028  32.762   1.919  1.00  0.75           C  
ATOM   3749  C   GLY A 248     -40.857  32.375   3.125  1.00  0.75           C  
ATOM   3750  O   GLY A 248     -41.356  31.260   3.170  1.00  0.75           O  
ATOM   3751  H   GLY A 248     -39.657  34.597   1.011  1.00  0.75           H  
ATOM   3752 1HA  GLY A 248     -40.044  31.953   1.200  1.00  0.75           H  
ATOM   3753 2HA  GLY A 248     -38.990  32.880   2.221  1.00  0.75           H  
ATOM   3754  N   LEU A 249     -41.027  33.250   4.108  1.00  0.73           N  
ATOM   3755  CA  LEU A 249     -41.796  32.841   5.286  1.00  0.73           C  
ATOM   3756  C   LEU A 249     -43.210  32.372   4.916  1.00  0.73           C  
ATOM   3757  O   LEU A 249     -43.729  31.414   5.495  1.00  0.73           O  
ATOM   3758  CB  LEU A 249     -41.859  33.966   6.310  1.00  0.73           C  
ATOM   3759  CG  LEU A 249     -42.494  33.617   7.647  1.00  0.73           C  
ATOM   3760  CD1 LEU A 249     -41.659  32.503   8.305  1.00  0.73           C  
ATOM   3761  CD2 LEU A 249     -42.528  34.868   8.525  1.00  0.73           C  
ATOM   3762  H   LEU A 249     -40.580  34.165   4.050  1.00  0.73           H  
ATOM   3763  HA  LEU A 249     -41.288  32.009   5.748  1.00  0.73           H  
ATOM   3764 1HB  LEU A 249     -40.850  34.260   6.524  1.00  0.73           H  
ATOM   3765 2HB  LEU A 249     -42.389  34.813   5.879  1.00  0.73           H  
ATOM   3766  HG  LEU A 249     -43.509  33.242   7.498  1.00  0.73           H  
ATOM   3767 1HD1 LEU A 249     -42.100  32.241   9.265  1.00  0.73           H  
ATOM   3768 2HD1 LEU A 249     -41.650  31.625   7.662  1.00  0.73           H  
ATOM   3769 3HD1 LEU A 249     -40.636  32.850   8.457  1.00  0.73           H  
ATOM   3770 1HD2 LEU A 249     -42.969  34.625   9.491  1.00  0.73           H  
ATOM   3771 2HD2 LEU A 249     -41.518  35.244   8.671  1.00  0.73           H  
ATOM   3772 3HD2 LEU A 249     -43.127  35.636   8.036  1.00  0.73           H  
ATOM   3773  N   ALA A 250     -43.862  33.041   3.952  1.00  0.72           N  
ATOM   3774  CA  ALA A 250     -45.200  32.601   3.554  1.00  0.72           C  
ATOM   3775  C   ALA A 250     -45.123  31.187   2.984  1.00  0.72           C  
ATOM   3776  O   ALA A 250     -45.962  30.323   3.285  1.00  0.72           O  
ATOM   3777  CB  ALA A 250     -45.793  33.546   2.526  1.00  0.72           C  
ATOM   3778  H   ALA A 250     -43.415  33.818   3.480  1.00  0.72           H  
ATOM   3779  HA  ALA A 250     -45.833  32.581   4.440  1.00  0.72           H  
ATOM   3780 1HB  ALA A 250     -46.789  33.205   2.252  1.00  0.72           H  
ATOM   3781 2HB  ALA A 250     -45.853  34.548   2.946  1.00  0.72           H  
ATOM   3782 3HB  ALA A 250     -45.158  33.559   1.642  1.00  0.72           H  
ATOM   3783  N   VAL A 251     -44.068  30.945   2.203  1.00  0.71           N  
ATOM   3784  CA  VAL A 251     -43.825  29.645   1.606  1.00  0.71           C  
ATOM   3785  C   VAL A 251     -43.559  28.604   2.678  1.00  0.71           C  
ATOM   3786  O   VAL A 251     -44.096  27.502   2.611  1.00  0.71           O  
ATOM   3787  CB  VAL A 251     -42.666  29.711   0.605  1.00  0.71           C  
ATOM   3788  CG1 VAL A 251     -42.288  28.332   0.165  1.00  0.71           C  
ATOM   3789  CG2 VAL A 251     -43.077  30.563  -0.583  1.00  0.71           C  
ATOM   3790  H   VAL A 251     -43.420  31.712   2.000  1.00  0.71           H  
ATOM   3791  HA  VAL A 251     -44.720  29.351   1.058  1.00  0.71           H  
ATOM   3792  HB  VAL A 251     -41.808  30.148   1.076  1.00  0.71           H  
ATOM   3793 1HG1 VAL A 251     -41.459  28.387  -0.533  1.00  0.71           H  
ATOM   3794 2HG1 VAL A 251     -41.988  27.766   1.039  1.00  0.71           H  
ATOM   3795 3HG1 VAL A 251     -43.134  27.849  -0.315  1.00  0.71           H  
ATOM   3796 1HG2 VAL A 251     -42.249  30.620  -1.289  1.00  0.71           H  
ATOM   3797 2HG2 VAL A 251     -43.941  30.116  -1.068  1.00  0.71           H  
ATOM   3798 3HG2 VAL A 251     -43.329  31.562  -0.238  1.00  0.71           H  
ATOM   3799  N   ILE A 252     -42.764  28.955   3.687  1.00  0.71           N  
ATOM   3800  CA  ILE A 252     -42.454  28.025   4.759  1.00  0.71           C  
ATOM   3801  C   ILE A 252     -43.719  27.595   5.460  1.00  0.71           C  
ATOM   3802  O   ILE A 252     -43.935  26.409   5.688  1.00  0.71           O  
ATOM   3803  CB  ILE A 252     -41.516  28.641   5.815  1.00  0.71           C  
ATOM   3804  CG1 ILE A 252     -40.139  28.885   5.255  1.00  0.71           C  
ATOM   3805  CG2 ILE A 252     -41.436  27.777   6.997  1.00  0.71           C  
ATOM   3806  CD1 ILE A 252     -39.247  29.731   6.150  1.00  0.71           C  
ATOM   3807  H   ILE A 252     -42.358  29.884   3.687  1.00  0.71           H  
ATOM   3808  HA  ILE A 252     -41.974  27.145   4.326  1.00  0.71           H  
ATOM   3809  HB  ILE A 252     -41.914  29.608   6.118  1.00  0.71           H  
ATOM   3810 1HG1 ILE A 252     -39.647  27.925   5.087  1.00  0.71           H  
ATOM   3811 2HG1 ILE A 252     -40.245  29.394   4.309  1.00  0.71           H  
ATOM   3812 1HG2 ILE A 252     -40.786  28.252   7.713  1.00  0.71           H  
ATOM   3813 2HG2 ILE A 252     -42.426  27.649   7.419  1.00  0.71           H  
ATOM   3814 3HG2 ILE A 252     -41.039  26.822   6.720  1.00  0.71           H  
ATOM   3815 1HD1 ILE A 252     -38.305  29.864   5.665  1.00  0.71           H  
ATOM   3816 2HD1 ILE A 252     -39.681  30.691   6.325  1.00  0.71           H  
ATOM   3817 3HD1 ILE A 252     -39.101  29.226   7.101  1.00  0.71           H  
ATOM   3818  N   ASN A 253     -44.588  28.547   5.785  1.00  0.72           N  
ATOM   3819  CA  ASN A 253     -45.811  28.190   6.486  1.00  0.72           C  
ATOM   3820  C   ASN A 253     -46.649  27.216   5.643  1.00  0.72           C  
ATOM   3821  O   ASN A 253     -47.191  26.229   6.159  1.00  0.72           O  
ATOM   3822  CB  ASN A 253     -46.581  29.449   6.791  1.00  0.72           C  
ATOM   3823  CG  ASN A 253     -45.903  30.280   7.850  1.00  0.72           C  
ATOM   3824  OD1 ASN A 253     -45.066  29.794   8.608  1.00  0.72           O  
ATOM   3825  ND2 ASN A 253     -46.255  31.536   7.913  1.00  0.72           N  
ATOM   3826  H   ASN A 253     -44.378  29.526   5.572  1.00  0.72           H  
ATOM   3827  HA  ASN A 253     -45.550  27.688   7.416  1.00  0.72           H  
ATOM   3828 1HB  ASN A 253     -46.671  30.047   5.881  1.00  0.72           H  
ATOM   3829 2HB  ASN A 253     -47.586  29.195   7.123  1.00  0.72           H  
ATOM   3830 1HD2 ASN A 253     -45.840  32.137   8.595  1.00  0.72           H  
ATOM   3831 2HD2 ASN A 253     -46.935  31.895   7.277  1.00  0.72           H  
ATOM   3832  N   HIS A 254     -46.695  27.460   4.328  1.00  0.73           N  
ATOM   3833  CA  HIS A 254     -47.411  26.597   3.395  1.00  0.73           C  
ATOM   3834  C   HIS A 254     -46.794  25.194   3.372  1.00  0.73           C  
ATOM   3835  O   HIS A 254     -47.504  24.186   3.443  1.00  0.73           O  
ATOM   3836  CB  HIS A 254     -47.424  27.198   1.988  1.00  0.73           C  
ATOM   3837  CG  HIS A 254     -48.191  26.384   1.008  1.00  0.73           C  
ATOM   3838  ND1 HIS A 254     -49.575  26.321   0.998  1.00  0.73           N  
ATOM   3839  CD2 HIS A 254     -47.768  25.596   0.012  1.00  0.73           C  
ATOM   3840  CE1 HIS A 254     -49.968  25.513   0.026  1.00  0.73           C  
ATOM   3841  NE2 HIS A 254     -48.887  25.047  -0.591  1.00  0.73           N  
ATOM   3842  H   HIS A 254     -46.240  28.301   3.963  1.00  0.73           H  
ATOM   3843  HA  HIS A 254     -48.444  26.494   3.720  1.00  0.73           H  
ATOM   3844 1HB  HIS A 254     -47.848  28.201   2.025  1.00  0.73           H  
ATOM   3845 2HB  HIS A 254     -46.405  27.291   1.624  1.00  0.73           H  
ATOM   3846  HD1 HIS A 254     -50.194  26.798   1.624  1.00  0.73           H  
ATOM   3847  HD2 HIS A 254     -46.767  25.344  -0.343  1.00  0.73           H  
ATOM   3848  HE1 HIS A 254     -51.028  25.328  -0.147  1.00  0.73           H  
ATOM   3849  N   GLN A 255     -45.468  25.128   3.253  1.00  0.74           N  
ATOM   3850  CA  GLN A 255     -44.761  23.857   3.191  1.00  0.74           C  
ATOM   3851  C   GLN A 255     -44.999  23.047   4.458  1.00  0.74           C  
ATOM   3852  O   GLN A 255     -45.195  21.830   4.400  1.00  0.74           O  
ATOM   3853  CB  GLN A 255     -43.277  24.115   2.978  1.00  0.74           C  
ATOM   3854  CG  GLN A 255     -42.952  24.649   1.558  1.00  0.74           C  
ATOM   3855  CD  GLN A 255     -41.489  25.016   1.348  1.00  0.74           C  
ATOM   3856  OE1 GLN A 255     -40.744  25.283   2.296  1.00  0.74           O  
ATOM   3857  NE2 GLN A 255     -41.081  25.037   0.075  1.00  0.74           N  
ATOM   3858  H   GLN A 255     -44.936  25.995   3.196  1.00  0.74           H  
ATOM   3859  HA  GLN A 255     -45.145  23.290   2.344  1.00  0.74           H  
ATOM   3860 1HB  GLN A 255     -42.958  24.882   3.684  1.00  0.74           H  
ATOM   3861 2HB  GLN A 255     -42.703  23.229   3.203  1.00  0.74           H  
ATOM   3862 1HG  GLN A 255     -43.224  23.902   0.822  1.00  0.74           H  
ATOM   3863 2HG  GLN A 255     -43.544  25.531   1.380  1.00  0.74           H  
ATOM   3864 1HE2 GLN A 255     -40.122  25.284  -0.182  1.00  0.74           H  
ATOM   3865 2HE2 GLN A 255     -41.730  24.823  -0.654  1.00  0.74           H  
ATOM   3866  N   ILE A 256     -45.054  23.733   5.597  1.00  0.75           N  
ATOM   3867  CA  ILE A 256     -45.321  23.065   6.853  1.00  0.75           C  
ATOM   3868  C   ILE A 256     -46.720  22.456   6.821  1.00  0.75           C  
ATOM   3869  O   ILE A 256     -46.904  21.305   7.222  1.00  0.75           O  
ATOM   3870  CB  ILE A 256     -45.176  24.022   8.035  1.00  0.75           C  
ATOM   3871  CG1 ILE A 256     -43.731  24.421   8.195  1.00  0.75           C  
ATOM   3872  CG2 ILE A 256     -45.638  23.370   9.277  1.00  0.75           C  
ATOM   3873  CD1 ILE A 256     -43.535  25.532   9.161  1.00  0.75           C  
ATOM   3874  H   ILE A 256     -44.868  24.736   5.590  1.00  0.75           H  
ATOM   3875  HA  ILE A 256     -44.599  22.264   6.980  1.00  0.75           H  
ATOM   3876  HB  ILE A 256     -45.760  24.924   7.852  1.00  0.75           H  
ATOM   3877 1HG1 ILE A 256     -43.189  23.589   8.518  1.00  0.75           H  
ATOM   3878 2HG1 ILE A 256     -43.334  24.717   7.236  1.00  0.75           H  
ATOM   3879 1HG2 ILE A 256     -45.517  24.065  10.079  1.00  0.75           H  
ATOM   3880 2HG2 ILE A 256     -46.686  23.088   9.184  1.00  0.75           H  
ATOM   3881 3HG2 ILE A 256     -45.031  22.494   9.455  1.00  0.75           H  
ATOM   3882 1HD1 ILE A 256     -42.479  25.756   9.224  1.00  0.75           H  
ATOM   3883 2HD1 ILE A 256     -44.080  26.404   8.813  1.00  0.75           H  
ATOM   3884 3HD1 ILE A 256     -43.905  25.239  10.142  1.00  0.75           H  
ATOM   3885  N   ALA A 257     -47.700  23.205   6.309  1.00  0.77           N  
ATOM   3886  CA  ALA A 257     -49.055  22.678   6.185  1.00  0.77           C  
ATOM   3887  C   ALA A 257     -49.070  21.414   5.304  1.00  0.77           C  
ATOM   3888  O   ALA A 257     -49.800  20.454   5.585  1.00  0.77           O  
ATOM   3889  CB  ALA A 257     -49.976  23.739   5.599  1.00  0.77           C  
ATOM   3890  H   ALA A 257     -47.502  24.166   6.019  1.00  0.77           H  
ATOM   3891  HA  ALA A 257     -49.407  22.409   7.179  1.00  0.77           H  
ATOM   3892 1HB  ALA A 257     -50.987  23.345   5.536  1.00  0.77           H  
ATOM   3893 2HB  ALA A 257     -49.964  24.619   6.241  1.00  0.77           H  
ATOM   3894 3HB  ALA A 257     -49.636  24.013   4.609  1.00  0.77           H  
ATOM   3895  N   ARG A 258     -48.236  21.379   4.255  1.00  0.79           N  
ATOM   3896  CA  ARG A 258     -48.196  20.186   3.408  1.00  0.79           C  
ATOM   3897  C   ARG A 258     -47.705  19.000   4.247  1.00  0.79           C  
ATOM   3898  O   ARG A 258     -48.202  17.871   4.124  1.00  0.79           O  
ATOM   3899  CB  ARG A 258     -47.280  20.377   2.195  1.00  0.79           C  
ATOM   3900  CG  ARG A 258     -47.788  21.378   1.135  1.00  0.79           C  
ATOM   3901  CD  ARG A 258     -46.840  21.524  -0.041  1.00  0.79           C  
ATOM   3902  NE  ARG A 258     -47.325  22.522  -1.012  1.00  0.79           N  
ATOM   3903  CZ  ARG A 258     -46.848  22.754  -2.257  1.00  0.79           C  
ATOM   3904  NH1 ARG A 258     -45.850  22.071  -2.768  1.00  0.79           N  
ATOM   3905  NH2 ARG A 258     -47.433  23.716  -2.938  1.00  0.79           N  
ATOM   3906  H   ARG A 258     -47.669  22.201   4.036  1.00  0.79           H  
ATOM   3907  HA  ARG A 258     -49.204  19.973   3.054  1.00  0.79           H  
ATOM   3908 1HB  ARG A 258     -46.302  20.708   2.518  1.00  0.79           H  
ATOM   3909 2HB  ARG A 258     -47.141  19.418   1.692  1.00  0.79           H  
ATOM   3910 1HG  ARG A 258     -48.749  21.041   0.755  1.00  0.79           H  
ATOM   3911 2HG  ARG A 258     -47.904  22.360   1.599  1.00  0.79           H  
ATOM   3912 1HD  ARG A 258     -45.872  21.855   0.328  1.00  0.79           H  
ATOM   3913 2HD  ARG A 258     -46.728  20.564  -0.555  1.00  0.79           H  
ATOM   3914  HE  ARG A 258     -48.073  23.151  -0.723  1.00  0.79           H  
ATOM   3915 1HH1 ARG A 258     -45.376  21.362  -2.212  1.00  0.79           H  
ATOM   3916 2HH1 ARG A 258     -45.507  22.269  -3.699  1.00  0.79           H  
ATOM   3917 1HH2 ARG A 258     -48.181  24.234  -2.467  1.00  0.79           H  
ATOM   3918 2HH2 ARG A 258     -47.145  23.947  -3.898  1.00  0.79           H  
ATOM   3919  N   LEU A 259     -46.740  19.259   5.140  1.00  0.82           N  
ATOM   3920  CA  LEU A 259     -46.232  18.198   6.001  1.00  0.82           C  
ATOM   3921  C   LEU A 259     -47.301  17.716   6.967  1.00  0.82           C  
ATOM   3922  O   LEU A 259     -47.426  16.515   7.207  1.00  0.82           O  
ATOM   3923  CB  LEU A 259     -45.010  18.652   6.799  1.00  0.82           C  
ATOM   3924  CG  LEU A 259     -43.767  18.918   5.992  1.00  0.82           C  
ATOM   3925  CD1 LEU A 259     -42.705  19.461   6.900  1.00  0.82           C  
ATOM   3926  CD2 LEU A 259     -43.319  17.642   5.306  1.00  0.82           C  
ATOM   3927  H   LEU A 259     -46.342  20.200   5.189  1.00  0.82           H  
ATOM   3928  HA  LEU A 259     -45.932  17.366   5.390  1.00  0.82           H  
ATOM   3929 1HB  LEU A 259     -45.252  19.553   7.342  1.00  0.82           H  
ATOM   3930 2HB  LEU A 259     -44.771  17.879   7.526  1.00  0.82           H  
ATOM   3931  HG  LEU A 259     -43.979  19.674   5.231  1.00  0.82           H  
ATOM   3932 1HD1 LEU A 259     -41.851  19.640   6.295  1.00  0.82           H  
ATOM   3933 2HD1 LEU A 259     -43.041  20.388   7.363  1.00  0.82           H  
ATOM   3934 3HD1 LEU A 259     -42.465  18.733   7.674  1.00  0.82           H  
ATOM   3935 1HD2 LEU A 259     -42.426  17.843   4.715  1.00  0.82           H  
ATOM   3936 2HD2 LEU A 259     -43.102  16.878   6.051  1.00  0.82           H  
ATOM   3937 3HD2 LEU A 259     -44.106  17.298   4.659  1.00  0.82           H  
ATOM   3938  N   ALA A 260     -48.121  18.640   7.468  1.00  0.85           N  
ATOM   3939  CA  ALA A 260     -49.168  18.293   8.426  1.00  0.85           C  
ATOM   3940  C   ALA A 260     -50.130  17.269   7.863  1.00  0.85           C  
ATOM   3941  O   ALA A 260     -50.498  16.292   8.523  1.00  0.85           O  
ATOM   3942  CB  ALA A 260     -49.965  19.529   8.788  1.00  0.85           C  
ATOM   3943  H   ALA A 260     -47.959  19.618   7.222  1.00  0.85           H  
ATOM   3944  HA  ALA A 260     -48.692  17.880   9.309  1.00  0.85           H  
ATOM   3945 1HB  ALA A 260     -50.724  19.271   9.522  1.00  0.85           H  
ATOM   3946 2HB  ALA A 260     -49.319  20.278   9.182  1.00  0.85           H  
ATOM   3947 3HB  ALA A 260     -50.444  19.918   7.900  1.00  0.85           H  
ATOM   3948  N   LYS A 261     -50.463  17.439   6.592  1.00  0.89           N  
ATOM   3949  CA  LYS A 261     -51.396  16.555   5.905  1.00  0.89           C  
ATOM   3950  C   LYS A 261     -50.882  15.119   5.785  1.00  0.89           C  
ATOM   3951  O   LYS A 261     -51.663  14.187   5.578  1.00  0.89           O  
ATOM   3952  CB  LYS A 261     -51.711  17.116   4.521  1.00  0.89           C  
ATOM   3953  CG  LYS A 261     -52.527  18.401   4.545  1.00  0.89           C  
ATOM   3954  CD  LYS A 261     -52.788  18.926   3.142  1.00  0.89           C  
ATOM   3955  CE  LYS A 261     -53.583  20.220   3.177  1.00  0.89           C  
ATOM   3956  NZ  LYS A 261     -53.827  20.755   1.812  1.00  0.89           N  
ATOM   3957  H   LYS A 261     -50.100  18.264   6.105  1.00  0.89           H  
ATOM   3958  HA  LYS A 261     -52.319  16.528   6.482  1.00  0.89           H  
ATOM   3959 1HB  LYS A 261     -50.777  17.338   4.006  1.00  0.89           H  
ATOM   3960 2HB  LYS A 261     -52.243  16.370   3.932  1.00  0.89           H  
ATOM   3961 1HG  LYS A 261     -53.478  18.220   5.044  1.00  0.89           H  
ATOM   3962 2HG  LYS A 261     -51.980  19.159   5.108  1.00  0.89           H  
ATOM   3963 1HD  LYS A 261     -51.832  19.109   2.646  1.00  0.89           H  
ATOM   3964 2HD  LYS A 261     -53.340  18.182   2.570  1.00  0.89           H  
ATOM   3965 1HE  LYS A 261     -54.540  20.038   3.664  1.00  0.89           H  
ATOM   3966 2HE  LYS A 261     -53.027  20.962   3.754  1.00  0.89           H  
ATOM   3967 1HZ  LYS A 261     -54.355  21.614   1.876  1.00  0.89           H  
ATOM   3968 2HZ  LYS A 261     -52.944  20.936   1.359  1.00  0.89           H  
ATOM   3969 3HZ  LYS A 261     -54.350  20.079   1.273  1.00  0.89           H  
ATOM   3970  N   HIS A 262     -49.566  14.947   5.874  1.00  0.93           N  
ATOM   3971  CA  HIS A 262     -48.923  13.660   5.727  1.00  0.93           C  
ATOM   3972  C   HIS A 262     -48.157  13.292   6.999  1.00  0.93           C  
ATOM   3973  O   HIS A 262     -47.258  12.443   6.975  1.00  0.93           O  
ATOM   3974  CB  HIS A 262     -47.989  13.715   4.532  1.00  0.93           C  
ATOM   3975  CG  HIS A 262     -48.699  14.015   3.233  1.00  0.93           C  
ATOM   3976  ND1 HIS A 262     -49.022  15.307   2.831  1.00  0.93           N  
ATOM   3977  CD2 HIS A 262     -49.134  13.198   2.250  1.00  0.93           C  
ATOM   3978  CE1 HIS A 262     -49.618  15.261   1.653  1.00  0.93           C  
ATOM   3979  NE2 HIS A 262     -49.703  13.997   1.277  1.00  0.93           N  
ATOM   3980  H   HIS A 262     -48.965  15.741   6.091  1.00  0.93           H  
ATOM   3981  HA  HIS A 262     -49.669  12.887   5.547  1.00  0.93           H  
ATOM   3982 1HB  HIS A 262     -47.245  14.488   4.706  1.00  0.93           H  
ATOM   3983 2HB  HIS A 262     -47.466  12.763   4.429  1.00  0.93           H  
ATOM   3984  HD1 HIS A 262     -48.816  16.187   3.327  1.00  0.93           H  
ATOM   3985  HD2 HIS A 262     -49.102  12.112   2.122  1.00  0.93           H  
ATOM   3986  HE1 HIS A 262     -49.944  16.179   1.165  1.00  0.93           H  
ATOM   3987  N   HIS A 263     -48.542  13.910   8.117  1.00  0.98           N  
ATOM   3988  CA  HIS A 263     -47.905  13.710   9.415  1.00  0.98           C  
ATOM   3989  C   HIS A 263     -47.764  12.264   9.840  1.00  0.98           C  
ATOM   3990  O   HIS A 263     -46.667  11.814  10.181  1.00  0.98           O  
ATOM   3991  CB  HIS A 263     -48.739  14.449  10.455  1.00  0.98           C  
ATOM   3992  CG  HIS A 263     -48.426  14.188  11.901  1.00  0.98           C  
ATOM   3993  ND1 HIS A 263     -47.320  14.687  12.535  1.00  0.98           N  
ATOM   3994  CD2 HIS A 263     -49.122  13.508  12.842  1.00  0.98           C  
ATOM   3995  CE1 HIS A 263     -47.357  14.344  13.804  1.00  0.98           C  
ATOM   3996  NE2 HIS A 263     -48.433  13.618  14.009  1.00  0.98           N  
ATOM   3997  H   HIS A 263     -49.295  14.600   8.072  1.00  0.98           H  
ATOM   3998  HA  HIS A 263     -46.909  14.152   9.388  1.00  0.98           H  
ATOM   3999 1HB  HIS A 263     -48.625  15.521  10.288  1.00  0.98           H  
ATOM   4000 2HB  HIS A 263     -49.791  14.222  10.294  1.00  0.98           H  
ATOM   4001  HD2 HIS A 263     -50.063  12.982  12.699  1.00  0.98           H  
ATOM   4002  HE1 HIS A 263     -46.623  14.603  14.562  1.00  0.98           H  
ATOM   4003  HE2 HIS A 263     -48.705  13.210  14.896  1.00  0.98           H  
ATOM   4004  N   ARG A 264     -48.860  11.516   9.812  1.00  1.04           N  
ATOM   4005  CA  ARG A 264     -48.785  10.137  10.262  1.00  1.04           C  
ATOM   4006  C   ARG A 264     -47.895   9.289   9.360  1.00  1.04           C  
ATOM   4007  O   ARG A 264     -47.209   8.380   9.840  1.00  1.04           O  
ATOM   4008  CB  ARG A 264     -50.173   9.535  10.357  1.00  1.04           C  
ATOM   4009  CG  ARG A 264     -51.005  10.105  11.503  1.00  1.04           C  
ATOM   4010  CD  ARG A 264     -52.377   9.531  11.568  1.00  1.04           C  
ATOM   4011  NE  ARG A 264     -53.132  10.083  12.692  1.00  1.04           N  
ATOM   4012  CZ  ARG A 264     -54.439   9.852  12.935  1.00  1.04           C  
ATOM   4013  NH1 ARG A 264     -55.137   9.082  12.129  1.00  1.04           N  
ATOM   4014  NH2 ARG A 264     -55.018  10.404  13.989  1.00  1.04           N  
ATOM   4015  H   ARG A 264     -49.736  11.915   9.506  1.00  1.04           H  
ATOM   4016  HA  ARG A 264     -48.353  10.135  11.264  1.00  1.04           H  
ATOM   4017 1HB  ARG A 264     -50.712   9.707   9.427  1.00  1.04           H  
ATOM   4018 2HB  ARG A 264     -50.095   8.457  10.500  1.00  1.04           H  
ATOM   4019 1HG  ARG A 264     -50.500   9.905  12.450  1.00  1.04           H  
ATOM   4020 2HG  ARG A 264     -51.099  11.181  11.366  1.00  1.04           H  
ATOM   4021 1HD  ARG A 264     -52.914   9.763  10.648  1.00  1.04           H  
ATOM   4022 2HD  ARG A 264     -52.317   8.451  11.692  1.00  1.04           H  
ATOM   4023  HE  ARG A 264     -52.636  10.682  13.341  1.00  1.04           H  
ATOM   4024 1HH1 ARG A 264     -54.695   8.660  11.324  1.00  1.04           H  
ATOM   4025 2HH1 ARG A 264     -56.115   8.911  12.314  1.00  1.04           H  
ATOM   4026 1HH2 ARG A 264     -54.480  10.996  14.611  1.00  1.04           H  
ATOM   4027 2HH2 ARG A 264     -55.996  10.234  14.174  1.00  1.04           H  
ATOM   4028  N   GLU A 265     -47.908   9.570   8.054  1.00  1.09           N  
ATOM   4029  CA  GLU A 265     -47.092   8.777   7.147  1.00  1.09           C  
ATOM   4030  C   GLU A 265     -45.623   9.047   7.427  1.00  1.09           C  
ATOM   4031  O   GLU A 265     -44.809   8.122   7.511  1.00  1.09           O  
ATOM   4032  CB  GLU A 265     -47.400   9.119   5.688  1.00  1.09           C  
ATOM   4033  CG  GLU A 265     -48.790   8.717   5.214  1.00  1.09           C  
ATOM   4034  CD  GLU A 265     -49.060   9.089   3.765  1.00  1.09           C  
ATOM   4035  OE1 GLU A 265     -48.222   9.711   3.155  1.00  1.09           O  
ATOM   4036  OE2 GLU A 265     -50.113   8.754   3.278  1.00  1.09           O  
ATOM   4037  H   GLU A 265     -48.464  10.337   7.703  1.00  1.09           H  
ATOM   4038  HA  GLU A 265     -47.294   7.720   7.320  1.00  1.09           H  
ATOM   4039 1HB  GLU A 265     -47.301  10.195   5.542  1.00  1.09           H  
ATOM   4040 2HB  GLU A 265     -46.670   8.634   5.041  1.00  1.09           H  
ATOM   4041 1HG  GLU A 265     -48.906   7.640   5.332  1.00  1.09           H  
ATOM   4042 2HG  GLU A 265     -49.527   9.206   5.852  1.00  1.09           H  
ATOM   4043  N   PHE A 266     -45.295  10.320   7.671  1.00  1.14           N  
ATOM   4044  CA  PHE A 266     -43.923  10.693   7.971  1.00  1.14           C  
ATOM   4045  C   PHE A 266     -43.450   9.931   9.197  1.00  1.14           C  
ATOM   4046  O   PHE A 266     -42.412   9.267   9.190  1.00  1.14           O  
ATOM   4047  CB  PHE A 266     -43.795  12.196   8.249  1.00  1.14           C  
ATOM   4048  CG  PHE A 266     -42.385  12.603   8.615  1.00  1.14           C  
ATOM   4049  CD1 PHE A 266     -41.463  12.869   7.624  1.00  1.14           C  
ATOM   4050  CD2 PHE A 266     -41.972  12.678   9.950  1.00  1.14           C  
ATOM   4051  CE1 PHE A 266     -40.175  13.205   7.926  1.00  1.14           C  
ATOM   4052  CE2 PHE A 266     -40.669  13.014  10.268  1.00  1.14           C  
ATOM   4053  CZ  PHE A 266     -39.767  13.278   9.254  1.00  1.14           C  
ATOM   4054  H   PHE A 266     -46.011  11.045   7.602  1.00  1.14           H  
ATOM   4055  HA  PHE A 266     -43.302  10.427   7.123  1.00  1.14           H  
ATOM   4056 1HB  PHE A 266     -44.107  12.759   7.370  1.00  1.14           H  
ATOM   4057 2HB  PHE A 266     -44.458  12.476   9.068  1.00  1.14           H  
ATOM   4058  HD1 PHE A 266     -41.776  12.809   6.591  1.00  1.14           H  
ATOM   4059  HD2 PHE A 266     -42.689  12.461  10.744  1.00  1.14           H  
ATOM   4060  HE1 PHE A 266     -39.483  13.407   7.112  1.00  1.14           H  
ATOM   4061  HE2 PHE A 266     -40.354  13.067  11.314  1.00  1.14           H  
ATOM   4062  HZ  PHE A 266     -38.743  13.544   9.503  1.00  1.14           H  
ATOM   4063  N   LEU A 267     -44.246   9.991  10.255  1.00  1.19           N  
ATOM   4064  CA  LEU A 267     -43.891   9.329  11.493  1.00  1.19           C  
ATOM   4065  C   LEU A 267     -43.799   7.824  11.403  1.00  1.19           C  
ATOM   4066  O   LEU A 267     -42.953   7.225  12.069  1.00  1.19           O  
ATOM   4067  CB  LEU A 267     -44.854   9.721  12.581  1.00  1.19           C  
ATOM   4068  CG  LEU A 267     -44.690  11.101  13.016  1.00  1.19           C  
ATOM   4069  CD1 LEU A 267     -45.752  11.426  13.966  1.00  1.19           C  
ATOM   4070  CD2 LEU A 267     -43.316  11.238  13.634  1.00  1.19           C  
ATOM   4071  H   LEU A 267     -45.111  10.535  10.205  1.00  1.19           H  
ATOM   4072  HA  LEU A 267     -42.909   9.697  11.782  1.00  1.19           H  
ATOM   4073 1HB  LEU A 267     -45.873   9.607  12.204  1.00  1.19           H  
ATOM   4074 2HB  LEU A 267     -44.720   9.065  13.440  1.00  1.19           H  
ATOM   4075  HG  LEU A 267     -44.776  11.783  12.166  1.00  1.19           H  
ATOM   4076 1HD1 LEU A 267     -45.617  12.427  14.304  1.00  1.19           H  
ATOM   4077 2HD1 LEU A 267     -46.720  11.320  13.475  1.00  1.19           H  
ATOM   4078 3HD1 LEU A 267     -45.717  10.776  14.798  1.00  1.19           H  
ATOM   4079 1HD2 LEU A 267     -43.203  12.235  13.944  1.00  1.19           H  
ATOM   4080 2HD2 LEU A 267     -43.218  10.572  14.488  1.00  1.19           H  
ATOM   4081 3HD2 LEU A 267     -42.546  10.996  12.902  1.00  1.19           H  
ATOM   4082  N   SER A 268     -44.595   7.195  10.540  1.00  1.23           N  
ATOM   4083  CA  SER A 268     -44.542   5.745  10.422  1.00  1.23           C  
ATOM   4084  C   SER A 268     -43.161   5.276   9.952  1.00  1.23           C  
ATOM   4085  O   SER A 268     -42.816   4.102  10.098  1.00  1.23           O  
ATOM   4086  CB  SER A 268     -45.602   5.234   9.451  1.00  1.23           C  
ATOM   4087  OG  SER A 268     -45.306   5.535   8.100  1.00  1.23           O  
ATOM   4088  H   SER A 268     -45.291   7.716  10.005  1.00  1.23           H  
ATOM   4089  HA  SER A 268     -44.735   5.315  11.405  1.00  1.23           H  
ATOM   4090 1HB  SER A 268     -45.710   4.158   9.568  1.00  1.23           H  
ATOM   4091 2HB  SER A 268     -46.559   5.686   9.713  1.00  1.23           H  
ATOM   4092  HG  SER A 268     -45.109   6.496   8.043  1.00  1.23           H  
ATOM   4093  N   ALA A 269     -42.386   6.183   9.349  1.00  1.26           N  
ATOM   4094  CA  ALA A 269     -41.062   5.895   8.853  1.00  1.26           C  
ATOM   4095  C   ALA A 269     -39.945   6.232   9.849  1.00  1.26           C  
ATOM   4096  O   ALA A 269     -38.792   5.883   9.600  1.00  1.26           O  
ATOM   4097  CB  ALA A 269     -40.840   6.690   7.581  1.00  1.26           C  
ATOM   4098  H   ALA A 269     -42.709   7.148   9.259  1.00  1.26           H  
ATOM   4099  HA  ALA A 269     -41.011   4.830   8.633  1.00  1.26           H  
ATOM   4100 1HB  ALA A 269     -39.869   6.458   7.175  1.00  1.26           H  
ATOM   4101 2HB  ALA A 269     -41.610   6.441   6.852  1.00  1.26           H  
ATOM   4102 3HB  ALA A 269     -40.898   7.747   7.827  1.00  1.26           H  
ATOM   4103  N   ALA A 270     -40.259   6.908  10.974  1.00  1.28           N  
ATOM   4104  CA  ALA A 270     -39.224   7.505  11.847  1.00  1.28           C  
ATOM   4105  C   ALA A 270     -38.464   6.529  12.753  1.00  1.28           C  
ATOM   4106  O   ALA A 270     -38.461   6.667  13.977  1.00  1.28           O  
ATOM   4107  CB  ALA A 270     -39.843   8.585  12.709  1.00  1.28           C  
ATOM   4108  H   ALA A 270     -41.237   7.067  11.208  1.00  1.28           H  
ATOM   4109  HA  ALA A 270     -38.517   7.996  11.210  1.00  1.28           H  
ATOM   4110 1HB  ALA A 270     -39.072   9.070  13.299  1.00  1.28           H  
ATOM   4111 2HB  ALA A 270     -40.330   9.323  12.070  1.00  1.28           H  
ATOM   4112 3HB  ALA A 270     -40.583   8.138  13.372  1.00  1.28           H  
ATOM   4113  N   GLY A 271     -37.760   5.593  12.127  1.00  1.28           N  
ATOM   4114  CA  GLY A 271     -36.938   4.593  12.804  1.00  1.28           C  
ATOM   4115  C   GLY A 271     -37.767   3.751  13.758  1.00  1.28           C  
ATOM   4116  O   GLY A 271     -38.851   3.279  13.413  1.00  1.28           O  
ATOM   4117  H   GLY A 271     -37.836   5.578  11.114  1.00  1.28           H  
ATOM   4118 1HA  GLY A 271     -36.449   3.955  12.068  1.00  1.28           H  
ATOM   4119 2HA  GLY A 271     -36.150   5.097  13.361  1.00  1.28           H  
ATOM   4120  N   LYS A 272     -37.264   3.577  14.969  1.00  1.28           N  
ATOM   4121  CA  LYS A 272     -37.972   2.821  15.993  1.00  1.28           C  
ATOM   4122  C   LYS A 272     -37.642   3.401  17.356  1.00  1.28           C  
ATOM   4123  O   LYS A 272     -36.637   4.087  17.523  1.00  1.28           O  
ATOM   4124  CB  LYS A 272     -37.644   1.324  15.927  1.00  1.28           C  
ATOM   4125  CG  LYS A 272     -36.198   0.966  16.171  1.00  1.28           C  
ATOM   4126  CD  LYS A 272     -35.969  -0.542  16.050  1.00  1.28           C  
ATOM   4127  CE  LYS A 272     -34.522  -0.939  16.396  1.00  1.28           C  
ATOM   4128  NZ  LYS A 272     -33.530  -0.431  15.398  1.00  1.28           N  
ATOM   4129  H   LYS A 272     -36.360   3.977  15.184  1.00  1.28           H  
ATOM   4130  HA  LYS A 272     -39.044   2.938  15.834  1.00  1.28           H  
ATOM   4131 1HB  LYS A 272     -38.242   0.792  16.665  1.00  1.28           H  
ATOM   4132 2HB  LYS A 272     -37.919   0.938  14.945  1.00  1.28           H  
ATOM   4133 1HG  LYS A 272     -35.603   1.461  15.416  1.00  1.28           H  
ATOM   4134 2HG  LYS A 272     -35.874   1.316  17.153  1.00  1.28           H  
ATOM   4135 1HD  LYS A 272     -36.648  -1.063  16.725  1.00  1.28           H  
ATOM   4136 2HD  LYS A 272     -36.186  -0.857  15.030  1.00  1.28           H  
ATOM   4137 1HE  LYS A 272     -34.268  -0.536  17.377  1.00  1.28           H  
ATOM   4138 2HE  LYS A 272     -34.457  -2.025  16.431  1.00  1.28           H  
ATOM   4139 1HZ  LYS A 272     -32.605  -0.711  15.667  1.00  1.28           H  
ATOM   4140 2HZ  LYS A 272     -33.738  -0.793  14.486  1.00  1.28           H  
ATOM   4141 3HZ  LYS A 272     -33.557   0.599  15.362  1.00  1.28           H  
ATOM   4142  N   GLY A 273     -38.522   3.171  18.333  1.00  1.26           N  
ATOM   4143  CA  GLY A 273     -38.314   3.697  19.687  1.00  1.26           C  
ATOM   4144  C   GLY A 273     -38.774   5.156  19.768  1.00  1.26           C  
ATOM   4145  O   GLY A 273     -38.651   5.817  20.801  1.00  1.26           O  
ATOM   4146  H   GLY A 273     -39.337   2.603  18.146  1.00  1.26           H  
ATOM   4147 1HA  GLY A 273     -38.874   3.095  20.404  1.00  1.26           H  
ATOM   4148 2HA  GLY A 273     -37.259   3.623  19.953  1.00  1.26           H  
ATOM   4149  N   ILE A 274     -39.356   5.631  18.671  1.00  1.24           N  
ATOM   4150  CA  ILE A 274     -39.829   6.995  18.505  1.00  1.24           C  
ATOM   4151  C   ILE A 274     -40.872   7.384  19.556  1.00  1.24           C  
ATOM   4152  O   ILE A 274     -40.919   8.524  20.018  1.00  1.24           O  
ATOM   4153  CB  ILE A 274     -40.383   7.152  17.070  1.00  1.24           C  
ATOM   4154  CG1 ILE A 274     -40.611   8.582  16.770  1.00  1.24           C  
ATOM   4155  CG2 ILE A 274     -41.639   6.325  16.852  1.00  1.24           C  
ATOM   4156  CD1 ILE A 274     -39.348   9.373  16.717  1.00  1.24           C  
ATOM   4157  H   ILE A 274     -39.430   5.010  17.881  1.00  1.24           H  
ATOM   4158  HA  ILE A 274     -38.972   7.663  18.613  1.00  1.24           H  
ATOM   4159  HB  ILE A 274     -39.618   6.802  16.366  1.00  1.24           H  
ATOM   4160 1HG1 ILE A 274     -41.130   8.684  15.817  1.00  1.24           H  
ATOM   4161 2HG1 ILE A 274     -41.237   8.972  17.545  1.00  1.24           H  
ATOM   4162 1HG2 ILE A 274     -41.969   6.443  15.818  1.00  1.24           H  
ATOM   4163 2HG2 ILE A 274     -41.416   5.277  17.042  1.00  1.24           H  
ATOM   4164 3HG2 ILE A 274     -42.428   6.652  17.512  1.00  1.24           H  
ATOM   4165 1HD1 ILE A 274     -39.550  10.408  16.518  1.00  1.24           H  
ATOM   4166 2HD1 ILE A 274     -38.828   9.286  17.665  1.00  1.24           H  
ATOM   4167 3HD1 ILE A 274     -38.735   8.979  15.920  1.00  1.24           H  
ATOM   4168  N   ASN A 275     -41.651   6.415  20.016  1.00  1.22           N  
ATOM   4169  CA  ASN A 275     -42.676   6.675  21.011  1.00  1.22           C  
ATOM   4170  C   ASN A 275     -42.101   7.037  22.380  1.00  1.22           C  
ATOM   4171  O   ASN A 275     -42.799   7.604  23.219  1.00  1.22           O  
ATOM   4172  CB  ASN A 275     -43.580   5.468  21.125  1.00  1.22           C  
ATOM   4173  CG  ASN A 275     -42.832   4.242  21.571  1.00  1.22           C  
ATOM   4174  OD1 ASN A 275     -41.878   3.816  20.904  1.00  1.22           O  
ATOM   4175  ND2 ASN A 275     -43.243   3.663  22.673  1.00  1.22           N  
ATOM   4176  H   ASN A 275     -41.552   5.488  19.636  1.00  1.22           H  
ATOM   4177  HA  ASN A 275     -43.265   7.532  20.680  1.00  1.22           H  
ATOM   4178 1HB  ASN A 275     -44.382   5.675  21.834  1.00  1.22           H  
ATOM   4179 2HB  ASN A 275     -44.038   5.258  20.162  1.00  1.22           H  
ATOM   4180 1HD2 ASN A 275     -42.780   2.844  23.010  1.00  1.22           H  
ATOM   4181 2HD2 ASN A 275     -44.018   4.043  23.176  1.00  1.22           H  
ATOM   4182  N   GLY A 276     -40.828   6.709  22.614  1.00  1.20           N  
ATOM   4183  CA  GLY A 276     -40.188   7.022  23.880  1.00  1.20           C  
ATOM   4184  C   GLY A 276     -39.437   8.349  23.806  1.00  1.20           C  
ATOM   4185  O   GLY A 276     -38.830   8.778  24.793  1.00  1.20           O  
ATOM   4186  H   GLY A 276     -40.264   6.259  21.892  1.00  1.20           H  
ATOM   4187 1HA  GLY A 276     -40.937   7.063  24.670  1.00  1.20           H  
ATOM   4188 2HA  GLY A 276     -39.492   6.223  24.135  1.00  1.20           H  
ATOM   4189  N   LEU A 277     -39.483   8.987  22.631  1.00  1.19           N  
ATOM   4190  CA  LEU A 277     -38.792  10.236  22.353  1.00  1.19           C  
ATOM   4191  C   LEU A 277     -39.805  11.357  22.218  1.00  1.19           C  
ATOM   4192  O   LEU A 277     -39.686  12.435  22.807  1.00  1.19           O  
ATOM   4193  CB  LEU A 277     -38.042  10.134  21.017  1.00  1.19           C  
ATOM   4194  CG  LEU A 277     -37.194  11.331  20.624  1.00  1.19           C  
ATOM   4195  CD1 LEU A 277     -36.043  11.481  21.631  1.00  1.19           C  
ATOM   4196  CD2 LEU A 277     -36.698  11.143  19.207  1.00  1.19           C  
ATOM   4197  H   LEU A 277     -40.027   8.589  21.871  1.00  1.19           H  
ATOM   4198  HA  LEU A 277     -38.104  10.462  23.167  1.00  1.19           H  
ATOM   4199 1HB  LEU A 277     -37.410   9.261  21.042  1.00  1.19           H  
ATOM   4200 2HB  LEU A 277     -38.773   9.987  20.224  1.00  1.19           H  
ATOM   4201  HG  LEU A 277     -37.796  12.236  20.673  1.00  1.19           H  
ATOM   4202 1HD1 LEU A 277     -35.428  12.343  21.371  1.00  1.19           H  
ATOM   4203 2HD1 LEU A 277     -36.443  11.619  22.638  1.00  1.19           H  
ATOM   4204 3HD1 LEU A 277     -35.425  10.585  21.614  1.00  1.19           H  
ATOM   4205 1HD2 LEU A 277     -36.106  11.996  18.921  1.00  1.19           H  
ATOM   4206 2HD2 LEU A 277     -36.095  10.240  19.157  1.00  1.19           H  
ATOM   4207 3HD2 LEU A 277     -37.546  11.056  18.534  1.00  1.19           H  
ATOM   4208  N   LEU A 278     -40.832  11.096  21.431  1.00  1.19           N  
ATOM   4209  CA  LEU A 278     -41.784  12.135  21.111  1.00  1.19           C  
ATOM   4210  C   LEU A 278     -42.873  12.230  22.161  1.00  1.19           C  
ATOM   4211  O   LEU A 278     -43.997  11.726  21.988  1.00  1.19           O  
ATOM   4212  CB  LEU A 278     -42.379  11.869  19.765  1.00  1.19           C  
ATOM   4213  CG  LEU A 278     -41.409  11.736  18.678  1.00  1.19           C  
ATOM   4214  CD1 LEU A 278     -42.201  11.589  17.403  1.00  1.19           C  
ATOM   4215  CD2 LEU A 278     -40.430  12.867  18.716  1.00  1.19           C  
ATOM   4216  H   LEU A 278     -40.917  10.180  20.994  1.00  1.19           H  
ATOM   4217  HA  LEU A 278     -41.261  13.077  21.071  1.00  1.19           H  
ATOM   4218 1HB  LEU A 278     -42.940  10.949  19.816  1.00  1.19           H  
ATOM   4219 2HB  LEU A 278     -43.035  12.683  19.509  1.00  1.19           H  
ATOM   4220  HG  LEU A 278     -40.845  10.827  18.812  1.00  1.19           H  
ATOM   4221 1HD1 LEU A 278     -41.544  11.452  16.562  1.00  1.19           H  
ATOM   4222 2HD1 LEU A 278     -42.831  10.747  17.503  1.00  1.19           H  
ATOM   4223 3HD1 LEU A 278     -42.810  12.452  17.239  1.00  1.19           H  
ATOM   4224 1HD2 LEU A 278     -39.706  12.739  17.920  1.00  1.19           H  
ATOM   4225 2HD2 LEU A 278     -40.930  13.808  18.611  1.00  1.19           H  
ATOM   4226 3HD2 LEU A 278     -39.919  12.854  19.664  1.00  1.19           H  
ATOM   4227  N   THR A 279     -42.512  12.888  23.255  1.00  1.20           N  
ATOM   4228  CA  THR A 279     -43.335  12.970  24.451  1.00  1.20           C  
ATOM   4229  C   THR A 279     -43.899  14.351  24.835  1.00  1.20           C  
ATOM   4230  O   THR A 279     -44.579  14.452  25.856  1.00  1.20           O  
ATOM   4231  CB  THR A 279     -42.499  12.492  25.650  1.00  1.20           C  
ATOM   4232  OG1 THR A 279     -41.373  13.380  25.803  1.00  1.20           O  
ATOM   4233  CG2 THR A 279     -41.984  11.067  25.415  1.00  1.20           C  
ATOM   4234  H   THR A 279     -41.555  13.245  23.264  1.00  1.20           H  
ATOM   4235  HA  THR A 279     -44.180  12.294  24.316  1.00  1.20           H  
ATOM   4236  HB  THR A 279     -43.104  12.518  26.556  1.00  1.20           H  
ATOM   4237  HG1 THR A 279     -40.729  13.032  26.455  1.00  1.20           H  
ATOM   4238 1HG2 THR A 279     -41.385  10.753  26.267  1.00  1.20           H  
ATOM   4239 2HG2 THR A 279     -42.827  10.387  25.292  1.00  1.20           H  
ATOM   4240 3HG2 THR A 279     -41.374  11.038  24.526  1.00  1.20           H  
ATOM   4241  N   GLY A 280     -43.544  15.450  24.147  1.00  1.21           N  
ATOM   4242  CA  GLY A 280     -44.000  16.793  24.571  1.00  1.21           C  
ATOM   4243  C   GLY A 280     -43.103  17.353  25.691  1.00  1.21           C  
ATOM   4244  O   GLY A 280     -42.452  18.398  25.552  1.00  1.21           O  
ATOM   4245  H   GLY A 280     -42.986  15.399  23.297  1.00  1.21           H  
ATOM   4246 1HA  GLY A 280     -43.991  17.469  23.717  1.00  1.21           H  
ATOM   4247 2HA  GLY A 280     -45.030  16.735  24.920  1.00  1.21           H  
ATOM   4248  N   LYS A 281     -43.042  16.573  26.769  1.00  1.19           N  
ATOM   4249  CA  LYS A 281     -42.261  16.759  27.989  1.00  1.19           C  
ATOM   4250  C   LYS A 281     -40.794  17.043  27.698  1.00  1.19           C  
ATOM   4251  O   LYS A 281     -40.134  17.789  28.421  1.00  1.19           O  
ATOM   4252  CB  LYS A 281     -42.376  15.486  28.840  1.00  1.19           C  
ATOM   4253  CG  LYS A 281     -41.661  15.500  30.193  1.00  1.19           C  
ATOM   4254  CD  LYS A 281     -41.942  14.190  30.969  1.00  1.19           C  
ATOM   4255  CE  LYS A 281     -41.244  14.160  32.326  1.00  1.19           C  
ATOM   4256  NZ  LYS A 281     -41.560  12.915  33.094  1.00  1.19           N  
ATOM   4257  H   LYS A 281     -43.642  15.754  26.723  1.00  1.19           H  
ATOM   4258  HA  LYS A 281     -42.670  17.607  28.539  1.00  1.19           H  
ATOM   4259 1HB  LYS A 281     -43.428  15.266  29.016  1.00  1.19           H  
ATOM   4260 2HB  LYS A 281     -41.967  14.647  28.272  1.00  1.19           H  
ATOM   4261 1HG  LYS A 281     -40.584  15.589  30.025  1.00  1.19           H  
ATOM   4262 2HG  LYS A 281     -41.996  16.351  30.782  1.00  1.19           H  
ATOM   4263 1HD  LYS A 281     -43.016  14.076  31.120  1.00  1.19           H  
ATOM   4264 2HD  LYS A 281     -41.587  13.344  30.380  1.00  1.19           H  
ATOM   4265 1HE  LYS A 281     -40.165  14.216  32.179  1.00  1.19           H  
ATOM   4266 2HE  LYS A 281     -41.568  15.021  32.908  1.00  1.19           H  
ATOM   4267 1HZ  LYS A 281     -41.083  12.925  33.987  1.00  1.19           H  
ATOM   4268 2HZ  LYS A 281     -42.545  12.842  33.251  1.00  1.19           H  
ATOM   4269 3HZ  LYS A 281     -41.240  12.070  32.585  1.00  1.19           H  
ATOM   4270  N   HIS A 282     -40.291  16.433  26.633  1.00  1.16           N  
ATOM   4271  CA  HIS A 282     -38.894  16.524  26.254  1.00  1.16           C  
ATOM   4272  C   HIS A 282     -38.623  17.463  25.064  1.00  1.16           C  
ATOM   4273  O   HIS A 282     -37.686  17.257  24.294  1.00  1.16           O  
ATOM   4274  CB  HIS A 282     -38.360  15.120  26.033  1.00  1.16           C  
ATOM   4275  CG  HIS A 282     -38.398  14.325  27.330  1.00  1.16           C  
ATOM   4276  ND1 HIS A 282     -39.216  13.217  27.530  1.00  1.16           N  
ATOM   4277  CD2 HIS A 282     -37.730  14.505  28.483  1.00  1.16           C  
ATOM   4278  CE1 HIS A 282     -39.007  12.752  28.751  1.00  1.16           C  
ATOM   4279  NE2 HIS A 282     -38.113  13.518  29.331  1.00  1.16           N  
ATOM   4280  H   HIS A 282     -40.909  15.856  26.075  1.00  1.16           H  
ATOM   4281  HA  HIS A 282     -38.334  16.934  27.094  1.00  1.16           H  
ATOM   4282 1HB  HIS A 282     -38.959  14.606  25.277  1.00  1.16           H  
ATOM   4283 2HB  HIS A 282     -37.329  15.164  25.676  1.00  1.16           H  
ATOM   4284  HD2 HIS A 282     -37.007  15.281  28.696  1.00  1.16           H  
ATOM   4285  HE1 HIS A 282     -39.485  11.882  29.201  1.00  1.16           H  
ATOM   4286  HE2 HIS A 282     -37.732  13.404  30.270  1.00  1.16           H  
ATOM   4287  N   GLU A 283     -39.459  18.498  24.929  1.00  1.11           N  
ATOM   4288  CA  GLU A 283     -39.312  19.569  23.930  1.00  1.11           C  
ATOM   4289  C   GLU A 283     -39.391  19.134  22.474  1.00  1.11           C  
ATOM   4290  O   GLU A 283     -38.595  19.547  21.625  1.00  1.11           O  
ATOM   4291  CB  GLU A 283     -38.002  20.348  24.144  1.00  1.11           C  
ATOM   4292  CG  GLU A 283     -37.895  21.052  25.498  1.00  1.11           C  
ATOM   4293  CD  GLU A 283     -36.671  21.943  25.626  1.00  1.11           C  
ATOM   4294  OE1 GLU A 283     -35.888  21.993  24.707  1.00  1.11           O  
ATOM   4295  OE2 GLU A 283     -36.530  22.575  26.645  1.00  1.11           O  
ATOM   4296  H   GLU A 283     -40.266  18.550  25.554  1.00  1.11           H  
ATOM   4297  HA  GLU A 283     -40.132  20.270  24.095  1.00  1.11           H  
ATOM   4298 1HB  GLU A 283     -37.145  19.688  24.036  1.00  1.11           H  
ATOM   4299 2HB  GLU A 283     -37.917  21.114  23.370  1.00  1.11           H  
ATOM   4300 1HG  GLU A 283     -38.789  21.657  25.646  1.00  1.11           H  
ATOM   4301 2HG  GLU A 283     -37.871  20.295  26.283  1.00  1.11           H  
ATOM   4302  N   THR A 284     -40.373  18.303  22.191  1.00  1.06           N  
ATOM   4303  CA  THR A 284     -40.688  17.888  20.833  1.00  1.06           C  
ATOM   4304  C   THR A 284     -42.150  17.467  20.834  1.00  1.06           C  
ATOM   4305  O   THR A 284     -42.592  16.801  21.775  1.00  1.06           O  
ATOM   4306  CB  THR A 284     -39.771  16.745  20.374  1.00  1.06           C  
ATOM   4307  OG1 THR A 284     -40.081  16.418  19.011  1.00  1.06           O  
ATOM   4308  CG2 THR A 284     -39.984  15.554  21.265  1.00  1.06           C  
ATOM   4309  H   THR A 284     -40.951  17.986  22.953  1.00  1.06           H  
ATOM   4310  HA  THR A 284     -40.574  18.737  20.155  1.00  1.06           H  
ATOM   4311  HB  THR A 284     -38.731  17.071  20.427  1.00  1.06           H  
ATOM   4312  HG1 THR A 284     -39.277  16.189  18.481  1.00  1.06           H  
ATOM   4313 1HG2 THR A 284     -39.342  14.738  20.948  1.00  1.06           H  
ATOM   4314 2HG2 THR A 284     -39.748  15.818  22.299  1.00  1.06           H  
ATOM   4315 3HG2 THR A 284     -41.026  15.262  21.194  1.00  1.06           H  
ATOM   4316  N   ALA A 285     -42.883  17.742  19.760  1.00  1.02           N  
ATOM   4317  CA  ALA A 285     -44.293  17.346  19.755  1.00  1.02           C  
ATOM   4318  C   ALA A 285     -44.448  15.854  19.899  1.00  1.02           C  
ATOM   4319  O   ALA A 285     -43.607  15.075  19.461  1.00  1.02           O  
ATOM   4320  CB  ALA A 285     -45.026  17.790  18.507  1.00  1.02           C  
ATOM   4321  H   ALA A 285     -42.489  18.292  18.993  1.00  1.02           H  
ATOM   4322  HA  ALA A 285     -44.770  17.820  20.611  1.00  1.02           H  
ATOM   4323 1HB  ALA A 285     -46.073  17.489  18.576  1.00  1.02           H  
ATOM   4324 2HB  ALA A 285     -44.977  18.856  18.412  1.00  1.02           H  
ATOM   4325 3HB  ALA A 285     -44.599  17.338  17.652  1.00  1.02           H  
ATOM   4326  N   SER A 286     -45.545  15.467  20.527  1.00  0.98           N  
ATOM   4327  CA  SER A 286     -45.878  14.070  20.713  1.00  0.98           C  
ATOM   4328  C   SER A 286     -46.020  13.315  19.415  1.00  0.98           C  
ATOM   4329  O   SER A 286     -46.523  13.844  18.429  1.00  0.98           O  
ATOM   4330  CB  SER A 286     -47.169  13.886  21.478  1.00  0.98           C  
ATOM   4331  OG  SER A 286     -47.535  12.513  21.485  1.00  0.98           O  
ATOM   4332  H   SER A 286     -46.179  16.172  20.874  1.00  0.98           H  
ATOM   4333  HA  SER A 286     -45.082  13.631  21.287  1.00  0.98           H  
ATOM   4334 1HB  SER A 286     -47.046  14.243  22.501  1.00  0.98           H  
ATOM   4335 2HB  SER A 286     -47.957  14.474  21.011  1.00  0.98           H  
ATOM   4336  HG  SER A 286     -46.901  12.075  22.069  1.00  0.98           H  
ATOM   4337  N   LEU A 287     -45.679  12.037  19.448  1.00  0.96           N  
ATOM   4338  CA  LEU A 287     -45.869  11.141  18.309  1.00  0.96           C  
ATOM   4339  C   LEU A 287     -47.298  11.273  17.738  1.00  0.96           C  
ATOM   4340  O   LEU A 287     -47.512  11.115  16.537  1.00  0.96           O  
ATOM   4341  CB  LEU A 287     -45.662   9.680  18.762  1.00  0.96           C  
ATOM   4342  CG  LEU A 287     -45.701   8.570  17.675  1.00  0.96           C  
ATOM   4343  CD1 LEU A 287     -44.554   8.745  16.713  1.00  0.96           C  
ATOM   4344  CD2 LEU A 287     -45.600   7.216  18.335  1.00  0.96           C  
ATOM   4345  H   LEU A 287     -45.230  11.694  20.298  1.00  0.96           H  
ATOM   4346  HA  LEU A 287     -45.156  11.403  17.531  1.00  0.96           H  
ATOM   4347 1HB  LEU A 287     -44.705   9.604  19.265  1.00  0.96           H  
ATOM   4348 2HB  LEU A 287     -46.440   9.443  19.488  1.00  0.96           H  
ATOM   4349  HG  LEU A 287     -46.638   8.650  17.118  1.00  0.96           H  
ATOM   4350 1HD1 LEU A 287     -44.590   7.972  15.945  1.00  0.96           H  
ATOM   4351 2HD1 LEU A 287     -44.608   9.703  16.260  1.00  0.96           H  
ATOM   4352 3HD1 LEU A 287     -43.630   8.661  17.260  1.00  0.96           H  
ATOM   4353 1HD2 LEU A 287     -45.632   6.435  17.574  1.00  0.96           H  
ATOM   4354 2HD2 LEU A 287     -44.668   7.160  18.867  1.00  0.96           H  
ATOM   4355 3HD2 LEU A 287     -46.432   7.083  19.029  1.00  0.96           H  
ATOM   4356  N   GLU A 288     -48.290  11.491  18.612  1.00  0.93           N  
ATOM   4357  CA  GLU A 288     -49.688  11.555  18.177  1.00  0.93           C  
ATOM   4358  C   GLU A 288     -50.200  12.960  17.768  1.00  0.93           C  
ATOM   4359  O   GLU A 288     -51.373  13.096  17.403  1.00  0.93           O  
ATOM   4360  CB  GLU A 288     -50.591  10.981  19.274  1.00  0.93           C  
ATOM   4361  CG  GLU A 288     -50.357   9.488  19.546  1.00  0.93           C  
ATOM   4362  CD  GLU A 288     -51.238   8.922  20.642  1.00  0.93           C  
ATOM   4363  OE1 GLU A 288     -52.019   9.655  21.202  1.00  0.93           O  
ATOM   4364  OE2 GLU A 288     -51.122   7.749  20.916  1.00  0.93           O  
ATOM   4365  H   GLU A 288     -48.058  11.663  19.594  1.00  0.93           H  
ATOM   4366  HA  GLU A 288     -49.784  10.911  17.303  1.00  0.93           H  
ATOM   4367 1HB  GLU A 288     -50.418  11.524  20.204  1.00  0.93           H  
ATOM   4368 2HB  GLU A 288     -51.635  11.119  18.998  1.00  0.93           H  
ATOM   4369 1HG  GLU A 288     -50.538   8.932  18.627  1.00  0.93           H  
ATOM   4370 2HG  GLU A 288     -49.311   9.347  19.820  1.00  0.93           H  
ATOM   4371  N   THR A 289     -49.356  13.997  17.848  1.00  0.90           N  
ATOM   4372  CA  THR A 289     -49.778  15.375  17.543  1.00  0.90           C  
ATOM   4373  C   THR A 289     -48.879  16.143  16.564  1.00  0.90           C  
ATOM   4374  O   THR A 289     -47.654  16.127  16.670  1.00  0.90           O  
ATOM   4375  CB  THR A 289     -49.914  16.197  18.849  1.00  0.90           C  
ATOM   4376  OG1 THR A 289     -50.923  15.602  19.680  1.00  0.90           O  
ATOM   4377  CG2 THR A 289     -50.260  17.664  18.574  1.00  0.90           C  
ATOM   4378  H   THR A 289     -48.388  13.836  18.121  1.00  0.90           H  
ATOM   4379  HA  THR A 289     -50.766  15.323  17.087  1.00  0.90           H  
ATOM   4380  HB  THR A 289     -48.965  16.160  19.382  1.00  0.90           H  
ATOM   4381  HG1 THR A 289     -51.756  15.568  19.197  1.00  0.90           H  
ATOM   4382 1HG2 THR A 289     -50.340  18.199  19.518  1.00  0.90           H  
ATOM   4383 2HG2 THR A 289     -49.479  18.124  17.976  1.00  0.90           H  
ATOM   4384 3HG2 THR A 289     -51.208  17.726  18.043  1.00  0.90           H  
ATOM   4385  N   PHE A 290     -49.507  16.864  15.633  1.00  0.87           N  
ATOM   4386  CA  PHE A 290     -48.759  17.740  14.736  1.00  0.87           C  
ATOM   4387  C   PHE A 290     -48.979  19.157  15.201  1.00  0.87           C  
ATOM   4388  O   PHE A 290     -50.089  19.520  15.596  1.00  0.87           O  
ATOM   4389  CB  PHE A 290     -49.223  17.690  13.284  1.00  0.87           C  
ATOM   4390  CG  PHE A 290     -48.339  18.575  12.342  1.00  0.87           C  
ATOM   4391  CD1 PHE A 290     -47.212  18.049  11.719  1.00  0.87           C  
ATOM   4392  CD2 PHE A 290     -48.616  19.924  12.114  1.00  0.87           C  
ATOM   4393  CE1 PHE A 290     -46.414  18.809  10.904  1.00  0.87           C  
ATOM   4394  CE2 PHE A 290     -47.789  20.686  11.298  1.00  0.87           C  
ATOM   4395  CZ  PHE A 290     -46.699  20.115  10.695  1.00  0.87           C  
ATOM   4396  H   PHE A 290     -50.513  16.822  15.569  1.00  0.87           H  
ATOM   4397  HA  PHE A 290     -47.695  17.507  14.789  1.00  0.87           H  
ATOM   4398 1HB  PHE A 290     -49.206  16.682  12.923  1.00  0.87           H  
ATOM   4399 2HB  PHE A 290     -50.248  18.043  13.216  1.00  0.87           H  
ATOM   4400  HD1 PHE A 290     -46.956  17.028  11.874  1.00  0.87           H  
ATOM   4401  HD2 PHE A 290     -49.483  20.378  12.591  1.00  0.87           H  
ATOM   4402  HE1 PHE A 290     -45.545  18.360  10.427  1.00  0.87           H  
ATOM   4403  HE2 PHE A 290     -48.006  21.731  11.122  1.00  0.87           H  
ATOM   4404  HZ  PHE A 290     -46.063  20.693  10.052  1.00  0.87           H  
ATOM   4405  N   SER A 291     -47.924  19.938  15.197  1.00  0.86           N  
ATOM   4406  CA  SER A 291     -48.022  21.336  15.561  1.00  0.86           C  
ATOM   4407  C   SER A 291     -46.839  22.076  14.990  1.00  0.86           C  
ATOM   4408  O   SER A 291     -45.772  21.479  14.778  1.00  0.86           O  
ATOM   4409  CB  SER A 291     -48.072  21.481  17.068  1.00  0.86           C  
ATOM   4410  OG  SER A 291     -46.879  21.074  17.645  1.00  0.86           O  
ATOM   4411  H   SER A 291     -47.046  19.563  14.851  1.00  0.86           H  
ATOM   4412  HA  SER A 291     -48.933  21.752  15.129  1.00  0.86           H  
ATOM   4413 1HB  SER A 291     -48.265  22.522  17.326  1.00  0.86           H  
ATOM   4414 2HB  SER A 291     -48.892  20.888  17.469  1.00  0.86           H  
ATOM   4415  HG  SER A 291     -47.020  21.100  18.602  1.00  0.86           H  
ATOM   4416  N   TRP A 292     -46.956  23.383  14.854  1.00  0.87           N  
ATOM   4417  CA  TRP A 292     -45.792  24.100  14.399  1.00  0.87           C  
ATOM   4418  C   TRP A 292     -45.651  25.435  15.080  1.00  0.87           C  
ATOM   4419  O   TRP A 292     -46.612  25.980  15.630  1.00  0.87           O  
ATOM   4420  CB  TRP A 292     -45.793  24.233  12.878  1.00  0.87           C  
ATOM   4421  CG  TRP A 292     -46.871  25.038  12.276  1.00  0.87           C  
ATOM   4422  CD1 TRP A 292     -48.133  24.635  11.966  1.00  0.87           C  
ATOM   4423  CD2 TRP A 292     -46.766  26.408  11.845  1.00  0.87           C  
ATOM   4424  NE1 TRP A 292     -48.823  25.663  11.380  1.00  0.87           N  
ATOM   4425  CE2 TRP A 292     -47.999  26.757  11.296  1.00  0.87           C  
ATOM   4426  CE3 TRP A 292     -45.737  27.354  11.875  1.00  0.87           C  
ATOM   4427  CZ2 TRP A 292     -48.239  28.014  10.781  1.00  0.87           C  
ATOM   4428  CZ3 TRP A 292     -45.984  28.611  11.367  1.00  0.87           C  
ATOM   4429  CH2 TRP A 292     -47.202  28.932  10.834  1.00  0.87           C  
ATOM   4430  H   TRP A 292     -47.826  23.861  15.043  1.00  0.87           H  
ATOM   4431  HA  TRP A 292     -44.924  23.519  14.650  1.00  0.87           H  
ATOM   4432 1HB  TRP A 292     -44.843  24.668  12.565  1.00  0.87           H  
ATOM   4433 2HB  TRP A 292     -45.834  23.232  12.442  1.00  0.87           H  
ATOM   4434  HD1 TRP A 292     -48.535  23.646  12.153  1.00  0.87           H  
ATOM   4435  HE1 TRP A 292     -49.780  25.624  11.058  1.00  0.87           H  
ATOM   4436  HE3 TRP A 292     -44.759  27.105  12.298  1.00  0.87           H  
ATOM   4437  HZ2 TRP A 292     -49.200  28.291  10.350  1.00  0.87           H  
ATOM   4438  HZ3 TRP A 292     -45.187  29.347  11.396  1.00  0.87           H  
ATOM   4439  HH2 TRP A 292     -47.356  29.936  10.441  1.00  0.87           H  
ATOM   4440  N   GLY A 293     -44.440  25.953  15.040  1.00  0.93           N  
ATOM   4441  CA  GLY A 293     -44.164  27.232  15.663  1.00  0.93           C  
ATOM   4442  C   GLY A 293     -42.769  27.724  15.358  1.00  0.93           C  
ATOM   4443  O   GLY A 293     -42.181  27.340  14.352  1.00  0.93           O  
ATOM   4444  H   GLY A 293     -43.706  25.410  14.579  1.00  0.93           H  
ATOM   4445 1HA  GLY A 293     -44.895  27.965  15.317  1.00  0.93           H  
ATOM   4446 2HA  GLY A 293     -44.293  27.141  16.741  1.00  0.93           H  
ATOM   4447  N   VAL A 294     -42.282  28.623  16.205  1.00  1.02           N  
ATOM   4448  CA  VAL A 294     -40.987  29.274  16.022  1.00  1.02           C  
ATOM   4449  C   VAL A 294     -39.950  28.941  17.119  1.00  1.02           C  
ATOM   4450  O   VAL A 294     -38.790  28.625  16.830  1.00  1.02           O  
ATOM   4451  CB  VAL A 294     -41.222  30.791  15.948  1.00  1.02           C  
ATOM   4452  CG1 VAL A 294     -39.916  31.516  15.824  1.00  1.02           C  
ATOM   4453  CG2 VAL A 294     -42.145  31.072  14.767  1.00  1.02           C  
ATOM   4454  H   VAL A 294     -42.846  28.881  17.000  1.00  1.02           H  
ATOM   4455  HA  VAL A 294     -40.586  28.950  15.066  1.00  1.02           H  
ATOM   4456  HB  VAL A 294     -41.689  31.133  16.873  1.00  1.02           H  
ATOM   4457 1HG1 VAL A 294     -40.095  32.588  15.782  1.00  1.02           H  
ATOM   4458 2HG1 VAL A 294     -39.287  31.288  16.683  1.00  1.02           H  
ATOM   4459 3HG1 VAL A 294     -39.425  31.189  14.913  1.00  1.02           H  
ATOM   4460 1HG2 VAL A 294     -42.334  32.142  14.700  1.00  1.02           H  
ATOM   4461 2HG2 VAL A 294     -41.670  30.721  13.855  1.00  1.02           H  
ATOM   4462 3HG2 VAL A 294     -43.087  30.553  14.900  1.00  1.02           H  
ATOM   4463  N   ASP A 295     -40.354  29.072  18.381  1.00  1.12           N  
ATOM   4464  CA  ASP A 295     -39.442  28.887  19.511  1.00  1.12           C  
ATOM   4465  C   ASP A 295     -40.102  28.269  20.759  1.00  1.12           C  
ATOM   4466  O   ASP A 295     -39.680  28.533  21.883  1.00  1.12           O  
ATOM   4467  CB  ASP A 295     -38.719  30.216  19.797  1.00  1.12           C  
ATOM   4468  CG  ASP A 295     -39.642  31.404  20.131  1.00  1.12           C  
ATOM   4469  OD1 ASP A 295     -40.838  31.228  20.190  1.00  1.12           O  
ATOM   4470  OD2 ASP A 295     -39.121  32.501  20.298  1.00  1.12           O  
ATOM   4471  H   ASP A 295     -41.308  29.335  18.569  1.00  1.12           H  
ATOM   4472  HA  ASP A 295     -38.669  28.190  19.195  1.00  1.12           H  
ATOM   4473 1HB  ASP A 295     -38.034  30.071  20.632  1.00  1.12           H  
ATOM   4474 2HB  ASP A 295     -38.112  30.485  18.928  1.00  1.12           H  
ATOM   4475  N   SER A 296     -41.142  27.451  20.543  1.00  1.18           N  
ATOM   4476  CA  SER A 296     -41.940  26.848  21.625  1.00  1.18           C  
ATOM   4477  C   SER A 296     -41.276  26.035  22.770  1.00  1.18           C  
ATOM   4478  O   SER A 296     -41.499  26.386  23.925  1.00  1.18           O  
ATOM   4479  CB  SER A 296     -43.024  25.974  21.011  1.00  1.18           C  
ATOM   4480  OG  SER A 296     -43.684  25.251  22.025  1.00  1.18           O  
ATOM   4481  H   SER A 296     -41.405  27.269  19.588  1.00  1.18           H  
ATOM   4482  HA  SER A 296     -42.451  27.681  22.110  1.00  1.18           H  
ATOM   4483 1HB  SER A 296     -43.743  26.609  20.496  1.00  1.18           H  
ATOM   4484 2HB  SER A 296     -42.615  25.300  20.272  1.00  1.18           H  
ATOM   4485  HG  SER A 296     -44.116  25.918  22.583  1.00  1.18           H  
ATOM   4486  N   ARG A 297     -40.497  24.955  22.540  1.00  1.18           N  
ATOM   4487  CA  ARG A 297     -40.090  24.297  21.297  1.00  1.18           C  
ATOM   4488  C   ARG A 297     -40.750  22.909  21.164  1.00  1.18           C  
ATOM   4489  O   ARG A 297     -40.136  21.970  20.671  1.00  1.18           O  
ATOM   4490  CB  ARG A 297     -38.577  24.141  21.260  1.00  1.18           C  
ATOM   4491  CG  ARG A 297     -37.806  25.453  21.169  1.00  1.18           C  
ATOM   4492  CD  ARG A 297     -36.338  25.250  21.263  1.00  1.18           C  
ATOM   4493  NE  ARG A 297     -35.608  26.497  21.065  1.00  1.18           N  
ATOM   4494  CZ  ARG A 297     -35.429  27.443  22.009  1.00  1.18           C  
ATOM   4495  NH1 ARG A 297     -35.923  27.276  23.216  1.00  1.18           N  
ATOM   4496  NH2 ARG A 297     -34.753  28.542  21.722  1.00  1.18           N  
ATOM   4497  H   ARG A 297     -40.135  24.519  23.377  1.00  1.18           H  
ATOM   4498  HA  ARG A 297     -40.381  24.905  20.448  1.00  1.18           H  
ATOM   4499 1HB  ARG A 297     -38.239  23.614  22.155  1.00  1.18           H  
ATOM   4500 2HB  ARG A 297     -38.299  23.537  20.400  1.00  1.18           H  
ATOM   4501 1HG  ARG A 297     -38.021  25.928  20.216  1.00  1.18           H  
ATOM   4502 2HG  ARG A 297     -38.114  26.116  21.981  1.00  1.18           H  
ATOM   4503 1HD  ARG A 297     -36.085  24.854  22.248  1.00  1.18           H  
ATOM   4504 2HD  ARG A 297     -36.022  24.544  20.495  1.00  1.18           H  
ATOM   4505  HE  ARG A 297     -35.209  26.667  20.154  1.00  1.18           H  
ATOM   4506 1HH1 ARG A 297     -36.438  26.434  23.442  1.00  1.18           H  
ATOM   4507 2HH1 ARG A 297     -35.789  27.987  23.919  1.00  1.18           H  
ATOM   4508 1HH2 ARG A 297     -34.370  28.673  20.796  1.00  1.18           H  
ATOM   4509 2HH2 ARG A 297     -34.620  29.248  22.428  1.00  1.18           H  
ATOM   4510  N   SER A 298     -42.009  22.787  21.613  1.00  1.11           N  
ATOM   4511  CA  SER A 298     -42.774  21.529  21.623  1.00  1.11           C  
ATOM   4512  C   SER A 298     -43.443  21.201  20.287  1.00  1.11           C  
ATOM   4513  O   SER A 298     -44.359  20.387  20.225  1.00  1.11           O  
ATOM   4514  CB  SER A 298     -43.852  21.600  22.674  1.00  1.11           C  
ATOM   4515  OG  SER A 298     -44.793  22.605  22.356  1.00  1.11           O  
ATOM   4516  H   SER A 298     -42.490  23.614  21.970  1.00  1.11           H  
ATOM   4517  HA  SER A 298     -42.089  20.717  21.868  1.00  1.11           H  
ATOM   4518 1HB  SER A 298     -44.351  20.635  22.752  1.00  1.11           H  
ATOM   4519 2HB  SER A 298     -43.399  21.816  23.641  1.00  1.11           H  
ATOM   4520  HG  SER A 298     -44.291  23.434  22.200  1.00  1.11           H  
ATOM   4521  N   ALA A 299     -43.040  21.911  19.250  1.00  0.99           N  
ATOM   4522  CA  ALA A 299     -43.544  21.776  17.893  1.00  0.99           C  
ATOM   4523  C   ALA A 299     -43.073  20.497  17.217  1.00  0.99           C  
ATOM   4524  O   ALA A 299     -42.079  19.886  17.629  1.00  0.99           O  
ATOM   4525  CB  ALA A 299     -43.102  22.958  17.069  1.00  0.99           C  
ATOM   4526  H   ALA A 299     -42.292  22.562  19.410  1.00  0.99           H  
ATOM   4527  HA  ALA A 299     -44.625  21.756  17.934  1.00  0.99           H  
ATOM   4528 1HB  ALA A 299     -43.492  22.852  16.085  1.00  0.99           H  
ATOM   4529 2HB  ALA A 299     -43.466  23.882  17.514  1.00  0.99           H  
ATOM   4530 3HB  ALA A 299     -42.016  22.980  17.020  1.00  0.99           H  
ATOM   4531  N   SER A 300     -43.802  20.074  16.181  1.00  0.88           N  
ATOM   4532  CA  SER A 300     -43.340  18.982  15.349  1.00  0.88           C  
ATOM   4533  C   SER A 300     -42.436  19.550  14.272  1.00  0.88           C  
ATOM   4534  O   SER A 300     -41.429  18.931  13.905  1.00  0.88           O  
ATOM   4535  CB  SER A 300     -44.526  18.278  14.727  1.00  0.88           C  
ATOM   4536  OG  SER A 300     -45.266  19.134  13.931  1.00  0.88           O  
ATOM   4537  H   SER A 300     -44.649  20.565  15.911  1.00  0.88           H  
ATOM   4538  HA  SER A 300     -42.769  18.286  15.959  1.00  0.88           H  
ATOM   4539 1HB  SER A 300     -44.178  17.472  14.110  1.00  0.88           H  
ATOM   4540 2HB  SER A 300     -45.164  17.865  15.498  1.00  0.88           H  
ATOM   4541  HG  SER A 300     -45.137  20.024  14.290  1.00  0.88           H  
ATOM   4542  N   VAL A 301     -42.779  20.760  13.817  1.00  0.79           N  
ATOM   4543  CA  VAL A 301     -41.980  21.450  12.818  1.00  0.79           C  
ATOM   4544  C   VAL A 301     -41.775  22.891  13.314  1.00  0.79           C  
ATOM   4545  O   VAL A 301     -42.736  23.557  13.717  1.00  0.79           O  
ATOM   4546  CB  VAL A 301     -42.622  21.402  11.413  1.00  0.79           C  
ATOM   4547  CG1 VAL A 301     -41.711  22.088  10.443  1.00  0.79           C  
ATOM   4548  CG2 VAL A 301     -42.875  19.962  10.982  1.00  0.79           C  
ATOM   4549  H   VAL A 301     -43.637  21.184  14.161  1.00  0.79           H  
ATOM   4550  HA  VAL A 301     -41.014  20.965  12.753  1.00  0.79           H  
ATOM   4551  HB  VAL A 301     -43.570  21.940  11.424  1.00  0.79           H  
ATOM   4552 1HG1 VAL A 301     -42.141  22.042   9.465  1.00  0.79           H  
ATOM   4553 2HG1 VAL A 301     -41.563  23.122  10.740  1.00  0.79           H  
ATOM   4554 3HG1 VAL A 301     -40.756  21.570  10.435  1.00  0.79           H  
ATOM   4555 1HG2 VAL A 301     -43.321  19.955   9.989  1.00  0.79           H  
ATOM   4556 2HG2 VAL A 301     -41.940  19.423  10.965  1.00  0.79           H  
ATOM   4557 3HG2 VAL A 301     -43.553  19.483  11.681  1.00  0.79           H  
ATOM   4558  N   ARG A 302     -40.537  23.361  13.303  1.00  0.75           N  
ATOM   4559  CA  ARG A 302     -40.241  24.683  13.838  1.00  0.75           C  
ATOM   4560  C   ARG A 302     -39.562  25.602  12.821  1.00  0.75           C  
ATOM   4561  O   ARG A 302     -38.711  25.174  12.048  1.00  0.75           O  
ATOM   4562  CB  ARG A 302     -39.339  24.523  15.045  1.00  0.75           C  
ATOM   4563  CG  ARG A 302     -39.065  25.757  15.811  1.00  0.75           C  
ATOM   4564  CD  ARG A 302     -38.238  25.463  16.978  1.00  0.75           C  
ATOM   4565  NE  ARG A 302     -36.897  25.102  16.571  1.00  0.75           N  
ATOM   4566  CZ  ARG A 302     -35.895  25.973  16.398  1.00  0.75           C  
ATOM   4567  NH1 ARG A 302     -36.072  27.268  16.604  1.00  0.75           N  
ATOM   4568  NH2 ARG A 302     -34.727  25.498  16.015  1.00  0.75           N  
ATOM   4569  H   ARG A 302     -39.788  22.764  12.956  1.00  0.75           H  
ATOM   4570  HA  ARG A 302     -41.172  25.143  14.155  1.00  0.75           H  
ATOM   4571 1HB  ARG A 302     -39.785  23.808  15.733  1.00  0.75           H  
ATOM   4572 2HB  ARG A 302     -38.379  24.115  14.729  1.00  0.75           H  
ATOM   4573 1HG  ARG A 302     -38.531  26.480  15.191  1.00  0.75           H  
ATOM   4574 2HG  ARG A 302     -40.006  26.188  16.143  1.00  0.75           H  
ATOM   4575 1HD  ARG A 302     -38.176  26.330  17.622  1.00  0.75           H  
ATOM   4576 2HD  ARG A 302     -38.664  24.628  17.534  1.00  0.75           H  
ATOM   4577  HE  ARG A 302     -36.679  24.122  16.352  1.00  0.75           H  
ATOM   4578 1HH1 ARG A 302     -37.007  27.637  16.862  1.00  0.75           H  
ATOM   4579 2HH1 ARG A 302     -35.305  27.903  16.472  1.00  0.75           H  
ATOM   4580 1HH2 ARG A 302     -34.653  24.481  15.848  1.00  0.75           H  
ATOM   4581 2HH2 ARG A 302     -33.942  26.110  15.868  1.00  0.75           H  
ATOM   4582  N   ILE A 303     -39.929  26.869  12.806  1.00  0.73           N  
ATOM   4583  CA  ILE A 303     -39.292  27.814  11.897  1.00  0.73           C  
ATOM   4584  C   ILE A 303     -38.274  28.606  12.686  1.00  0.73           C  
ATOM   4585  O   ILE A 303     -38.635  29.198  13.690  1.00  0.73           O  
ATOM   4586  CB  ILE A 303     -40.305  28.798  11.325  1.00  0.73           C  
ATOM   4587  CG1 ILE A 303     -41.382  28.073  10.640  1.00  0.73           C  
ATOM   4588  CG2 ILE A 303     -39.616  29.716  10.362  1.00  0.73           C  
ATOM   4589  CD1 ILE A 303     -42.493  28.976  10.219  1.00  0.73           C  
ATOM   4590  H   ILE A 303     -40.660  27.183  13.437  1.00  0.73           H  
ATOM   4591  HA  ILE A 303     -38.789  27.283  11.092  1.00  0.73           H  
ATOM   4592  HB  ILE A 303     -40.751  29.376  12.130  1.00  0.73           H  
ATOM   4593 1HG1 ILE A 303     -40.974  27.550   9.798  1.00  0.73           H  
ATOM   4594 2HG1 ILE A 303     -41.801  27.333  11.330  1.00  0.73           H  
ATOM   4595 1HG2 ILE A 303     -40.326  30.422   9.949  1.00  0.73           H  
ATOM   4596 2HG2 ILE A 303     -38.848  30.244  10.895  1.00  0.73           H  
ATOM   4597 3HG2 ILE A 303     -39.169  29.131   9.556  1.00  0.73           H  
ATOM   4598 1HD1 ILE A 303     -43.270  28.400   9.741  1.00  0.73           H  
ATOM   4599 2HD1 ILE A 303     -42.898  29.476  11.096  1.00  0.73           H  
ATOM   4600 3HD1 ILE A 303     -42.120  29.719   9.521  1.00  0.73           H  
ATOM   4601  N   SER A 304     -37.011  28.629  12.285  1.00  0.72           N  
ATOM   4602  CA  SER A 304     -36.089  29.376  13.131  1.00  0.72           C  
ATOM   4603  C   SER A 304     -36.553  30.801  13.289  1.00  0.72           C  
ATOM   4604  O   SER A 304     -36.952  31.445  12.317  1.00  0.72           O  
ATOM   4605  CB  SER A 304     -34.672  29.401  12.592  1.00  0.72           C  
ATOM   4606  OG  SER A 304     -33.865  30.295  13.366  1.00  0.72           O  
ATOM   4607  H   SER A 304     -36.711  28.146  11.444  1.00  0.72           H  
ATOM   4608  HA  SER A 304     -36.075  28.911  14.116  1.00  0.72           H  
ATOM   4609 1HB  SER A 304     -34.254  28.399  12.635  1.00  0.72           H  
ATOM   4610 2HB  SER A 304     -34.677  29.710  11.547  1.00  0.72           H  
ATOM   4611  HG  SER A 304     -32.955  30.170  13.053  1.00  0.72           H  
ATOM   4612  N   ARG A 305     -36.400  31.328  14.496  1.00  0.73           N  
ATOM   4613  CA  ARG A 305     -36.747  32.708  14.769  1.00  0.73           C  
ATOM   4614  C   ARG A 305     -36.077  33.619  13.756  1.00  0.73           C  
ATOM   4615  O   ARG A 305     -36.647  34.631  13.353  1.00  0.73           O  
ATOM   4616  CB  ARG A 305     -36.337  33.110  16.179  1.00  0.73           C  
ATOM   4617  CG  ARG A 305     -36.806  34.493  16.606  1.00  0.73           C  
ATOM   4618  CD  ARG A 305     -36.226  34.917  17.927  1.00  0.73           C  
ATOM   4619  NE  ARG A 305     -36.665  34.103  19.086  1.00  0.73           N  
ATOM   4620  CZ  ARG A 305     -35.954  33.961  20.215  1.00  0.73           C  
ATOM   4621  NH1 ARG A 305     -34.774  34.537  20.354  1.00  0.73           N  
ATOM   4622  NH2 ARG A 305     -36.466  33.237  21.179  1.00  0.73           N  
ATOM   4623  H   ARG A 305     -36.056  30.745  15.243  1.00  0.73           H  
ATOM   4624  HA  ARG A 305     -37.819  32.834  14.665  1.00  0.73           H  
ATOM   4625 1HB  ARG A 305     -36.738  32.388  16.892  1.00  0.73           H  
ATOM   4626 2HB  ARG A 305     -35.249  33.090  16.260  1.00  0.73           H  
ATOM   4627 1HG  ARG A 305     -36.501  35.219  15.853  1.00  0.73           H  
ATOM   4628 2HG  ARG A 305     -37.893  34.494  16.694  1.00  0.73           H  
ATOM   4629 1HD  ARG A 305     -35.140  34.854  17.865  1.00  0.73           H  
ATOM   4630 2HD  ARG A 305     -36.512  35.950  18.119  1.00  0.73           H  
ATOM   4631  HE  ARG A 305     -37.584  33.620  19.081  1.00  0.73           H  
ATOM   4632 1HH1 ARG A 305     -34.392  35.094  19.603  1.00  0.73           H  
ATOM   4633 2HH1 ARG A 305     -34.255  34.421  21.211  1.00  0.73           H  
ATOM   4634 1HH2 ARG A 305     -37.402  32.819  21.022  1.00  0.73           H  
ATOM   4635 2HH2 ARG A 305     -35.973  33.107  22.045  1.00  0.73           H  
ATOM   4636  N   ASP A 306     -34.841  33.301  13.356  1.00  0.73           N  
ATOM   4637  CA  ASP A 306     -34.158  34.196  12.435  1.00  0.73           C  
ATOM   4638  C   ASP A 306     -34.906  34.290  11.109  1.00  0.73           C  
ATOM   4639  O   ASP A 306     -34.944  35.360  10.496  1.00  0.73           O  
ATOM   4640  CB  ASP A 306     -32.725  33.740  12.180  1.00  0.73           C  
ATOM   4641  CG  ASP A 306     -31.792  33.954  13.377  1.00  0.73           C  
ATOM   4642  OD1 ASP A 306     -32.160  34.661  14.291  1.00  0.73           O  
ATOM   4643  OD2 ASP A 306     -30.718  33.402  13.363  1.00  0.73           O  
ATOM   4644  H   ASP A 306     -34.419  32.410  13.633  1.00  0.73           H  
ATOM   4645  HA  ASP A 306     -34.128  35.190  12.881  1.00  0.73           H  
ATOM   4646 1HB  ASP A 306     -32.728  32.680  11.926  1.00  0.73           H  
ATOM   4647 2HB  ASP A 306     -32.321  34.278  11.322  1.00  0.73           H  
ATOM   4648  N   ALA A 307     -35.485  33.167  10.661  1.00  0.73           N  
ATOM   4649  CA  ALA A 307     -36.211  33.125   9.404  1.00  0.73           C  
ATOM   4650  C   ALA A 307     -37.428  34.000   9.493  1.00  0.73           C  
ATOM   4651  O   ALA A 307     -37.787  34.712   8.550  1.00  0.73           O  
ATOM   4652  CB  ALA A 307     -36.630  31.705   9.066  1.00  0.73           C  
ATOM   4653  H   ALA A 307     -35.484  32.337  11.240  1.00  0.73           H  
ATOM   4654  HA  ALA A 307     -35.559  33.523   8.638  1.00  0.73           H  
ATOM   4655 1HB  ALA A 307     -37.165  31.693   8.119  1.00  0.73           H  
ATOM   4656 2HB  ALA A 307     -35.750  31.074   8.999  1.00  0.73           H  
ATOM   4657 3HB  ALA A 307     -37.266  31.340   9.839  1.00  0.73           H  
ATOM   4658  N   VAL A 308     -38.051  33.962  10.665  1.00  0.72           N  
ATOM   4659  CA  VAL A 308     -39.261  34.713  10.908  1.00  0.72           C  
ATOM   4660  C   VAL A 308     -38.962  36.201  10.851  1.00  0.72           C  
ATOM   4661  O   VAL A 308     -39.675  36.969  10.202  1.00  0.72           O  
ATOM   4662  CB  VAL A 308     -39.841  34.315  12.263  1.00  0.72           C  
ATOM   4663  CG1 VAL A 308     -41.010  35.181  12.613  1.00  0.72           C  
ATOM   4664  CG2 VAL A 308     -40.209  32.871  12.201  1.00  0.72           C  
ATOM   4665  H   VAL A 308     -37.676  33.346  11.393  1.00  0.72           H  
ATOM   4666  HA  VAL A 308     -39.981  34.463  10.138  1.00  0.72           H  
ATOM   4667  HB  VAL A 308     -39.093  34.463  13.032  1.00  0.72           H  
ATOM   4668 1HG1 VAL A 308     -41.400  34.884  13.587  1.00  0.72           H  
ATOM   4669 2HG1 VAL A 308     -40.689  36.222  12.651  1.00  0.72           H  
ATOM   4670 3HG1 VAL A 308     -41.787  35.065  11.859  1.00  0.72           H  
ATOM   4671 1HG2 VAL A 308     -40.586  32.588  13.145  1.00  0.72           H  
ATOM   4672 2HG2 VAL A 308     -40.962  32.708  11.436  1.00  0.72           H  
ATOM   4673 3HG2 VAL A 308     -39.325  32.287  11.974  1.00  0.72           H  
ATOM   4674  N   VAL A 309     -37.862  36.590  11.488  1.00  0.71           N  
ATOM   4675  CA  VAL A 309     -37.406  37.972  11.508  1.00  0.71           C  
ATOM   4676  C   VAL A 309     -37.033  38.485  10.117  1.00  0.71           C  
ATOM   4677  O   VAL A 309     -37.369  39.617   9.761  1.00  0.71           O  
ATOM   4678  CB  VAL A 309     -36.206  38.120  12.458  1.00  0.71           C  
ATOM   4679  CG1 VAL A 309     -35.597  39.503  12.320  1.00  0.71           C  
ATOM   4680  CG2 VAL A 309     -36.678  37.892  13.898  1.00  0.71           C  
ATOM   4681  H   VAL A 309     -37.328  35.890  12.004  1.00  0.71           H  
ATOM   4682  HA  VAL A 309     -38.219  38.587  11.892  1.00  0.71           H  
ATOM   4683  HB  VAL A 309     -35.447  37.382  12.194  1.00  0.71           H  
ATOM   4684 1HG1 VAL A 309     -34.746  39.592  12.992  1.00  0.71           H  
ATOM   4685 2HG1 VAL A 309     -35.268  39.652  11.293  1.00  0.71           H  
ATOM   4686 3HG1 VAL A 309     -36.343  40.255  12.574  1.00  0.71           H  
ATOM   4687 1HG2 VAL A 309     -35.832  37.980  14.578  1.00  0.71           H  
ATOM   4688 2HG2 VAL A 309     -37.432  38.634  14.154  1.00  0.71           H  
ATOM   4689 3HG2 VAL A 309     -37.109  36.905  13.986  1.00  0.71           H  
ATOM   4690  N   GLN A 310     -36.337  37.659   9.328  1.00  0.69           N  
ATOM   4691  CA  GLN A 310     -35.931  38.062   7.986  1.00  0.69           C  
ATOM   4692  C   GLN A 310     -37.003  37.809   6.916  1.00  0.69           C  
ATOM   4693  O   GLN A 310     -36.917  38.353   5.812  1.00  0.69           O  
ATOM   4694  CB  GLN A 310     -34.646  37.329   7.591  1.00  0.69           C  
ATOM   4695  CG  GLN A 310     -33.429  37.646   8.466  1.00  0.69           C  
ATOM   4696  CD  GLN A 310     -33.016  39.111   8.402  1.00  0.69           C  
ATOM   4697  OE1 GLN A 310     -32.799  39.649   7.313  1.00  0.69           O  
ATOM   4698  NE2 GLN A 310     -32.888  39.760   9.557  1.00  0.69           N  
ATOM   4699  H   GLN A 310     -36.055  36.741   9.678  1.00  0.69           H  
ATOM   4700  HA  GLN A 310     -35.726  39.131   8.004  1.00  0.69           H  
ATOM   4701 1HB  GLN A 310     -34.822  36.248   7.644  1.00  0.69           H  
ATOM   4702 2HB  GLN A 310     -34.394  37.568   6.562  1.00  0.69           H  
ATOM   4703 1HG  GLN A 310     -33.678  37.407   9.502  1.00  0.69           H  
ATOM   4704 2HG  GLN A 310     -32.589  37.035   8.135  1.00  0.69           H  
ATOM   4705 1HE2 GLN A 310     -32.613  40.723   9.563  1.00  0.69           H  
ATOM   4706 2HE2 GLN A 310     -33.063  39.285  10.419  1.00  0.69           H  
ATOM   4707  N   GLY A 311     -38.014  36.998   7.235  1.00  0.68           N  
ATOM   4708  CA  GLY A 311     -39.082  36.668   6.298  1.00  0.68           C  
ATOM   4709  C   GLY A 311     -38.659  35.607   5.278  1.00  0.68           C  
ATOM   4710  O   GLY A 311     -39.286  35.470   4.224  1.00  0.68           O  
ATOM   4711  H   GLY A 311     -38.037  36.555   8.148  1.00  0.68           H  
ATOM   4712 1HA  GLY A 311     -39.940  36.319   6.867  1.00  0.68           H  
ATOM   4713 2HA  GLY A 311     -39.395  37.570   5.777  1.00  0.68           H  
ATOM   4714  N   LYS A 312     -37.583  34.880   5.583  1.00  0.67           N  
ATOM   4715  CA  LYS A 312     -37.019  33.861   4.686  1.00  0.67           C  
ATOM   4716  C   LYS A 312     -36.141  32.864   5.417  1.00  0.67           C  
ATOM   4717  O   LYS A 312     -35.443  33.224   6.359  1.00  0.67           O  
ATOM   4718  CB  LYS A 312     -36.186  34.533   3.606  1.00  0.67           C  
ATOM   4719  CG  LYS A 312     -35.038  35.371   4.162  1.00  0.67           C  
ATOM   4720  CD  LYS A 312     -34.190  35.947   3.055  1.00  0.67           C  
ATOM   4721  CE  LYS A 312     -35.006  36.872   2.183  1.00  0.67           C  
ATOM   4722  NZ  LYS A 312     -34.178  37.564   1.164  1.00  0.67           N  
ATOM   4723  H   LYS A 312     -37.183  35.018   6.508  1.00  0.67           H  
ATOM   4724  HA  LYS A 312     -37.836  33.306   4.226  1.00  0.67           H  
ATOM   4725 1HB  LYS A 312     -35.768  33.774   2.954  1.00  0.67           H  
ATOM   4726 2HB  LYS A 312     -36.822  35.175   2.993  1.00  0.67           H  
ATOM   4727 1HG  LYS A 312     -35.452  36.191   4.745  1.00  0.67           H  
ATOM   4728 2HG  LYS A 312     -34.420  34.758   4.815  1.00  0.67           H  
ATOM   4729 1HD  LYS A 312     -33.358  36.504   3.484  1.00  0.67           H  
ATOM   4730 2HD  LYS A 312     -33.791  35.140   2.441  1.00  0.67           H  
ATOM   4731 1HE  LYS A 312     -35.764  36.283   1.672  1.00  0.67           H  
ATOM   4732 2HE  LYS A 312     -35.500  37.618   2.806  1.00  0.67           H  
ATOM   4733 1HZ  LYS A 312     -34.794  38.160   0.593  1.00  0.67           H  
ATOM   4734 2HZ  LYS A 312     -33.481  38.127   1.607  1.00  0.67           H  
ATOM   4735 3HZ  LYS A 312     -33.734  36.887   0.565  1.00  0.67           H  
ATOM   4736  N   GLY A 313     -36.081  31.631   4.939  1.00  0.67           N  
ATOM   4737  CA  GLY A 313     -35.248  30.662   5.638  1.00  0.67           C  
ATOM   4738  C   GLY A 313     -35.702  29.215   5.481  1.00  0.67           C  
ATOM   4739  O   GLY A 313     -36.173  28.786   4.421  1.00  0.67           O  
ATOM   4740  H   GLY A 313     -36.625  31.370   4.120  1.00  0.67           H  
ATOM   4741 1HA  GLY A 313     -34.223  30.756   5.284  1.00  0.67           H  
ATOM   4742 2HA  GLY A 313     -35.223  30.909   6.693  1.00  0.67           H  
ATOM   4743  N   TYR A 314     -35.559  28.473   6.576  1.00  0.68           N  
ATOM   4744  CA  TYR A 314     -35.823  27.043   6.606  1.00  0.68           C  
ATOM   4745  C   TYR A 314     -36.675  26.627   7.788  1.00  0.68           C  
ATOM   4746  O   TYR A 314     -36.814  27.367   8.768  1.00  0.68           O  
ATOM   4747  CB  TYR A 314     -34.503  26.302   6.751  1.00  0.68           C  
ATOM   4748  CG  TYR A 314     -33.860  26.491   8.093  1.00  0.68           C  
ATOM   4749  CD1 TYR A 314     -34.083  25.584   9.114  1.00  0.68           C  
ATOM   4750  CD2 TYR A 314     -33.036  27.582   8.306  1.00  0.68           C  
ATOM   4751  CE1 TYR A 314     -33.484  25.758  10.338  1.00  0.68           C  
ATOM   4752  CE2 TYR A 314     -32.429  27.756   9.532  1.00  0.68           C  
ATOM   4753  CZ  TYR A 314     -32.648  26.845  10.545  1.00  0.68           C  
ATOM   4754  OH  TYR A 314     -32.035  27.013  11.766  1.00  0.68           O  
ATOM   4755  H   TYR A 314     -35.206  28.914   7.413  1.00  0.68           H  
ATOM   4756  HA  TYR A 314     -36.337  26.749   5.690  1.00  0.68           H  
ATOM   4757 1HB  TYR A 314     -34.667  25.239   6.584  1.00  0.68           H  
ATOM   4758 2HB  TYR A 314     -33.797  26.669   6.032  1.00  0.68           H  
ATOM   4759  HD1 TYR A 314     -34.725  24.728   8.947  1.00  0.68           H  
ATOM   4760  HD2 TYR A 314     -32.861  28.296   7.503  1.00  0.68           H  
ATOM   4761  HE1 TYR A 314     -33.661  25.037  11.138  1.00  0.68           H  
ATOM   4762  HE2 TYR A 314     -31.774  28.611   9.700  1.00  0.68           H  
ATOM   4763  HH  TYR A 314     -32.242  26.265  12.331  1.00  0.68           H  
ATOM   4764  N   PHE A 315     -37.224  25.419   7.702  1.00  0.70           N  
ATOM   4765  CA  PHE A 315     -37.909  24.856   8.855  1.00  0.70           C  
ATOM   4766  C   PHE A 315     -37.198  23.594   9.334  1.00  0.70           C  
ATOM   4767  O   PHE A 315     -36.537  22.913   8.553  1.00  0.70           O  
ATOM   4768  CB  PHE A 315     -39.369  24.552   8.550  1.00  0.70           C  
ATOM   4769  CG  PHE A 315     -39.598  23.595   7.421  1.00  0.70           C  
ATOM   4770  CD1 PHE A 315     -39.584  22.238   7.643  1.00  0.70           C  
ATOM   4771  CD2 PHE A 315     -39.891  24.053   6.139  1.00  0.70           C  
ATOM   4772  CE1 PHE A 315     -39.833  21.360   6.625  1.00  0.70           C  
ATOM   4773  CE2 PHE A 315     -40.157  23.172   5.118  1.00  0.70           C  
ATOM   4774  CZ  PHE A 315     -40.133  21.827   5.359  1.00  0.70           C  
ATOM   4775  H   PHE A 315     -37.110  24.871   6.845  1.00  0.70           H  
ATOM   4776  HA  PHE A 315     -37.880  25.578   9.668  1.00  0.70           H  
ATOM   4777 1HB  PHE A 315     -39.829  24.142   9.442  1.00  0.70           H  
ATOM   4778 2HB  PHE A 315     -39.886  25.478   8.326  1.00  0.70           H  
ATOM   4779  HD1 PHE A 315     -39.355  21.870   8.642  1.00  0.70           H  
ATOM   4780  HD2 PHE A 315     -39.914  25.118   5.941  1.00  0.70           H  
ATOM   4781  HE1 PHE A 315     -39.800  20.293   6.817  1.00  0.70           H  
ATOM   4782  HE2 PHE A 315     -40.386  23.543   4.122  1.00  0.70           H  
ATOM   4783  HZ  PHE A 315     -40.350  21.133   4.549  1.00  0.70           H  
ATOM   4784  N   GLU A 316     -37.356  23.282  10.614  1.00  0.73           N  
ATOM   4785  CA  GLU A 316     -36.764  22.116  11.256  1.00  0.73           C  
ATOM   4786  C   GLU A 316     -37.795  21.075  11.638  1.00  0.73           C  
ATOM   4787  O   GLU A 316     -38.726  21.374  12.386  1.00  0.73           O  
ATOM   4788  CB  GLU A 316     -36.058  22.546  12.549  1.00  0.73           C  
ATOM   4789  CG  GLU A 316     -35.380  21.424  13.336  1.00  0.73           C  
ATOM   4790  CD  GLU A 316     -34.821  21.862  14.713  1.00  0.73           C  
ATOM   4791  OE1 GLU A 316     -35.508  22.594  15.416  1.00  0.73           O  
ATOM   4792  OE2 GLU A 316     -33.718  21.473  15.055  1.00  0.73           O  
ATOM   4793  H   GLU A 316     -37.904  23.905  11.185  1.00  0.73           H  
ATOM   4794  HA  GLU A 316     -36.048  21.667  10.577  1.00  0.73           H  
ATOM   4795 1HB  GLU A 316     -35.304  23.295  12.314  1.00  0.73           H  
ATOM   4796 2HB  GLU A 316     -36.783  23.019  13.209  1.00  0.73           H  
ATOM   4797 1HG  GLU A 316     -36.095  20.619  13.492  1.00  0.73           H  
ATOM   4798 2HG  GLU A 316     -34.570  21.028  12.725  1.00  0.73           H  
ATOM   4799  N   VAL A 317     -37.619  19.845  11.188  1.00  0.77           N  
ATOM   4800  CA  VAL A 317     -38.552  18.802  11.573  1.00  0.77           C  
ATOM   4801  C   VAL A 317     -37.940  18.101  12.777  1.00  0.77           C  
ATOM   4802  O   VAL A 317     -36.811  17.615  12.713  1.00  0.77           O  
ATOM   4803  CB  VAL A 317     -38.800  17.858  10.396  1.00  0.77           C  
ATOM   4804  CG1 VAL A 317     -39.778  16.756  10.789  1.00  0.77           C  
ATOM   4805  CG2 VAL A 317     -39.296  18.704   9.231  1.00  0.77           C  
ATOM   4806  H   VAL A 317     -36.847  19.650  10.554  1.00  0.77           H  
ATOM   4807  HA  VAL A 317     -39.502  19.248  11.868  1.00  0.77           H  
ATOM   4808  HB  VAL A 317     -37.864  17.373  10.111  1.00  0.77           H  
ATOM   4809 1HG1 VAL A 317     -39.941  16.100   9.939  1.00  0.77           H  
ATOM   4810 2HG1 VAL A 317     -39.371  16.181  11.618  1.00  0.77           H  
ATOM   4811 3HG1 VAL A 317     -40.727  17.203  11.089  1.00  0.77           H  
ATOM   4812 1HG2 VAL A 317     -39.460  18.092   8.387  1.00  0.77           H  
ATOM   4813 2HG2 VAL A 317     -40.217  19.199   9.495  1.00  0.77           H  
ATOM   4814 3HG2 VAL A 317     -38.537  19.453   8.988  1.00  0.77           H  
ATOM   4815  N   ARG A 318     -38.662  18.130  13.901  1.00  0.81           N  
ATOM   4816  CA  ARG A 318     -38.152  17.672  15.198  1.00  0.81           C  
ATOM   4817  C   ARG A 318     -38.693  16.327  15.679  1.00  0.81           C  
ATOM   4818  O   ARG A 318     -38.554  15.983  16.864  1.00  0.81           O  
ATOM   4819  CB  ARG A 318     -38.489  18.720  16.251  1.00  0.81           C  
ATOM   4820  CG  ARG A 318     -37.834  20.087  16.034  1.00  0.81           C  
ATOM   4821  CD  ARG A 318     -38.316  21.148  17.003  1.00  0.81           C  
ATOM   4822  NE  ARG A 318     -37.934  20.922  18.414  1.00  0.81           N  
ATOM   4823  CZ  ARG A 318     -36.767  21.298  18.997  1.00  0.81           C  
ATOM   4824  NH1 ARG A 318     -35.810  21.911  18.312  1.00  0.81           N  
ATOM   4825  NH2 ARG A 318     -36.581  21.048  20.287  1.00  0.81           N  
ATOM   4826  H   ARG A 318     -39.608  18.516  13.867  1.00  0.81           H  
ATOM   4827  HA  ARG A 318     -37.070  17.598  15.119  1.00  0.81           H  
ATOM   4828 1HB  ARG A 318     -39.574  18.872  16.275  1.00  0.81           H  
ATOM   4829 2HB  ARG A 318     -38.187  18.361  17.236  1.00  0.81           H  
ATOM   4830 1HG  ARG A 318     -36.755  19.993  16.136  1.00  0.81           H  
ATOM   4831 2HG  ARG A 318     -38.067  20.437  15.025  1.00  0.81           H  
ATOM   4832 1HD  ARG A 318     -37.902  22.106  16.694  1.00  0.81           H  
ATOM   4833 2HD  ARG A 318     -39.408  21.198  16.955  1.00  0.81           H  
ATOM   4834  HE  ARG A 318     -38.619  20.467  19.019  1.00  0.81           H  
ATOM   4835 1HH1 ARG A 318     -35.909  22.099  17.307  1.00  0.81           H  
ATOM   4836 2HH1 ARG A 318     -34.954  22.172  18.773  1.00  0.81           H  
ATOM   4837 1HH2 ARG A 318     -37.320  20.562  20.836  1.00  0.81           H  
ATOM   4838 2HH2 ARG A 318     -35.725  21.317  20.741  1.00  0.81           H  
ATOM   4839  N   LEU A 319     -39.367  15.594  14.790  1.00  0.85           N  
ATOM   4840  CA  LEU A 319     -39.947  14.320  15.197  1.00  0.85           C  
ATOM   4841  C   LEU A 319     -39.229  13.073  14.672  1.00  0.85           C  
ATOM   4842  O   LEU A 319     -39.815  11.993  14.637  1.00  0.85           O  
ATOM   4843  CB  LEU A 319     -41.401  14.198  14.795  1.00  0.85           C  
ATOM   4844  CG  LEU A 319     -42.354  15.258  15.303  1.00  0.85           C  
ATOM   4845  CD1 LEU A 319     -43.761  14.854  14.920  1.00  0.85           C  
ATOM   4846  CD2 LEU A 319     -42.214  15.448  16.746  1.00  0.85           C  
ATOM   4847  H   LEU A 319     -39.455  15.920  13.839  1.00  0.85           H  
ATOM   4848  HA  LEU A 319     -39.916  14.285  16.279  1.00  0.85           H  
ATOM   4849 1HB  LEU A 319     -41.463  14.184  13.707  1.00  0.85           H  
ATOM   4850 2HB  LEU A 319     -41.746  13.268  15.168  1.00  0.85           H  
ATOM   4851  HG  LEU A 319     -42.122  16.200  14.812  1.00  0.85           H  
ATOM   4852 1HD1 LEU A 319     -44.469  15.584  15.260  1.00  0.85           H  
ATOM   4853 2HD1 LEU A 319     -43.839  14.745  13.836  1.00  0.85           H  
ATOM   4854 3HD1 LEU A 319     -43.998  13.907  15.401  1.00  0.85           H  
ATOM   4855 1HD2 LEU A 319     -42.873  16.206  17.081  1.00  0.85           H  
ATOM   4856 2HD2 LEU A 319     -42.452  14.556  17.251  1.00  0.85           H  
ATOM   4857 3HD2 LEU A 319     -41.207  15.736  16.972  1.00  0.85           H  
ATOM   4858  N   ALA A 320     -38.003  13.203  14.194  1.00  0.88           N  
ATOM   4859  CA  ALA A 320     -37.293  12.019  13.722  1.00  0.88           C  
ATOM   4860  C   ALA A 320     -36.406  11.476  14.852  1.00  0.88           C  
ATOM   4861  O   ALA A 320     -35.883  12.238  15.666  1.00  0.88           O  
ATOM   4862  CB  ALA A 320     -36.499  12.351  12.468  1.00  0.88           C  
ATOM   4863  H   ALA A 320     -37.538  14.101  14.200  1.00  0.88           H  
ATOM   4864  HA  ALA A 320     -38.020  11.249  13.472  1.00  0.88           H  
ATOM   4865 1HB  ALA A 320     -35.990  11.456  12.123  1.00  0.88           H  
ATOM   4866 2HB  ALA A 320     -37.176  12.709  11.693  1.00  0.88           H  
ATOM   4867 3HB  ALA A 320     -35.771  13.110  12.678  1.00  0.88           H  
ATOM   4868  N   ALA A 321     -36.253  10.158  14.924  1.00  0.89           N  
ATOM   4869  CA  ALA A 321     -35.372   9.527  15.914  1.00  0.89           C  
ATOM   4870  C   ALA A 321     -33.921   9.509  15.452  1.00  0.89           C  
ATOM   4871  O   ALA A 321     -33.655   9.460  14.255  1.00  0.89           O  
ATOM   4872  CB  ALA A 321     -35.804   8.093  16.183  1.00  0.89           C  
ATOM   4873  H   ALA A 321     -36.740   9.569  14.262  1.00  0.89           H  
ATOM   4874  HA  ALA A 321     -35.431  10.098  16.834  1.00  0.89           H  
ATOM   4875 1HB  ALA A 321     -35.148   7.651  16.927  1.00  0.89           H  
ATOM   4876 2HB  ALA A 321     -36.811   8.059  16.551  1.00  0.89           H  
ATOM   4877 3HB  ALA A 321     -35.743   7.514  15.258  1.00  0.89           H  
ATOM   4878  N   SER A 322     -32.971   9.407  16.387  1.00  0.89           N  
ATOM   4879  CA  SER A 322     -31.570   9.197  15.987  1.00  0.89           C  
ATOM   4880  C   SER A 322     -31.373   7.889  15.232  1.00  0.89           C  
ATOM   4881  O   SER A 322     -30.402   7.728  14.495  1.00  0.89           O  
ATOM   4882  CB  SER A 322     -30.633   9.235  17.154  1.00  0.89           C  
ATOM   4883  OG  SER A 322     -30.518  10.498  17.647  1.00  0.89           O  
ATOM   4884  H   SER A 322     -33.201   9.490  17.381  1.00  0.89           H  
ATOM   4885  HA  SER A 322     -31.286  10.010  15.325  1.00  0.89           H  
ATOM   4886 1HB  SER A 322     -30.991   8.584  17.940  1.00  0.89           H  
ATOM   4887 2HB  SER A 322     -29.659   8.876  16.849  1.00  0.89           H  
ATOM   4888  HG  SER A 322     -29.585  10.573  17.926  1.00  0.89           H  
ATOM   4889  N   ASP A 323     -32.333   6.976  15.383  1.00  0.87           N  
ATOM   4890  CA  ASP A 323     -32.324   5.673  14.746  1.00  0.87           C  
ATOM   4891  C   ASP A 323     -33.113   5.734  13.440  1.00  0.87           C  
ATOM   4892  O   ASP A 323     -33.682   4.731  13.003  1.00  0.87           O  
ATOM   4893  CB  ASP A 323     -32.992   4.634  15.656  1.00  0.87           C  
ATOM   4894  CG  ASP A 323     -32.599   3.184  15.357  1.00  0.87           C  
ATOM   4895  OD1 ASP A 323     -31.450   2.936  15.108  1.00  0.87           O  
ATOM   4896  OD2 ASP A 323     -33.464   2.333  15.385  1.00  0.87           O  
ATOM   4897  H   ASP A 323     -33.094   7.205  16.003  1.00  0.87           H  
ATOM   4898  HA  ASP A 323     -31.293   5.384  14.531  1.00  0.87           H  
ATOM   4899 1HB  ASP A 323     -32.732   4.854  16.697  1.00  0.87           H  
ATOM   4900 2HB  ASP A 323     -34.075   4.730  15.571  1.00  0.87           H  
ATOM   4901  N   MET A 324     -33.158   6.925  12.834  1.00  0.84           N  
ATOM   4902  CA  MET A 324     -33.748   7.176  11.527  1.00  0.84           C  
ATOM   4903  C   MET A 324     -32.741   7.200  10.368  1.00  0.84           C  
ATOM   4904  O   MET A 324     -31.581   7.633  10.498  1.00  0.84           O  
ATOM   4905  CB  MET A 324     -34.583   8.444  11.576  1.00  0.84           C  
ATOM   4906  CG  MET A 324     -35.243   8.833  10.313  1.00  0.84           C  
ATOM   4907  SD  MET A 324     -36.339   7.595   9.706  1.00  0.84           S  
ATOM   4908  CE  MET A 324     -37.263   8.380   8.412  1.00  0.84           C  
ATOM   4909  H   MET A 324     -32.756   7.728  13.313  1.00  0.84           H  
ATOM   4910  HA  MET A 324     -34.436   6.358  11.318  1.00  0.84           H  
ATOM   4911 1HB  MET A 324     -35.347   8.351  12.348  1.00  0.84           H  
ATOM   4912 2HB  MET A 324     -33.941   9.279  11.850  1.00  0.84           H  
ATOM   4913 1HG  MET A 324     -35.826   9.714  10.512  1.00  0.84           H  
ATOM   4914 2HG  MET A 324     -34.505   9.068   9.560  1.00  0.84           H  
ATOM   4915 1HE  MET A 324     -37.950   7.671   7.980  1.00  0.84           H  
ATOM   4916 2HE  MET A 324     -37.825   9.215   8.816  1.00  0.84           H  
ATOM   4917 3HE  MET A 324     -36.594   8.722   7.662  1.00  0.84           H  
ATOM   4918  N   ASN A 325     -33.225   6.742   9.215  1.00  0.82           N  
ATOM   4919  CA  ASN A 325     -32.502   6.761   7.958  1.00  0.82           C  
ATOM   4920  C   ASN A 325     -32.674   8.158   7.348  1.00  0.82           C  
ATOM   4921  O   ASN A 325     -33.771   8.546   6.932  1.00  0.82           O  
ATOM   4922  CB  ASN A 325     -33.056   5.695   7.030  1.00  0.82           C  
ATOM   4923  CG  ASN A 325     -32.829   4.260   7.470  1.00  0.82           C  
ATOM   4924  OD1 ASN A 325     -31.698   3.842   7.709  1.00  0.82           O  
ATOM   4925  ND2 ASN A 325     -33.897   3.509   7.604  1.00  0.82           N  
ATOM   4926  H   ASN A 325     -34.170   6.380   9.217  1.00  0.82           H  
ATOM   4927  HA  ASN A 325     -31.440   6.590   8.144  1.00  0.82           H  
ATOM   4928 1HB  ASN A 325     -34.129   5.851   6.933  1.00  0.82           H  
ATOM   4929 2HB  ASN A 325     -32.619   5.826   6.037  1.00  0.82           H  
ATOM   4930 1HD2 ASN A 325     -33.817   2.558   7.901  1.00  0.82           H  
ATOM   4931 2HD2 ASN A 325     -34.808   3.883   7.425  1.00  0.82           H  
ATOM   4932  N   SER A 326     -31.576   8.905   7.290  1.00  0.81           N  
ATOM   4933  CA  SER A 326     -31.572  10.303   6.859  1.00  0.81           C  
ATOM   4934  C   SER A 326     -32.083  10.526   5.441  1.00  0.81           C  
ATOM   4935  O   SER A 326     -32.663  11.573   5.135  1.00  0.81           O  
ATOM   4936  CB  SER A 326     -30.150  10.794   6.942  1.00  0.81           C  
ATOM   4937  OG  SER A 326     -29.356  10.099   6.030  1.00  0.81           O  
ATOM   4938  H   SER A 326     -30.712   8.504   7.622  1.00  0.81           H  
ATOM   4939  HA  SER A 326     -32.199  10.873   7.548  1.00  0.81           H  
ATOM   4940 1HB  SER A 326     -30.110  11.828   6.714  1.00  0.81           H  
ATOM   4941 2HB  SER A 326     -29.765  10.656   7.952  1.00  0.81           H  
ATOM   4942  HG  SER A 326     -28.442  10.281   6.279  1.00  0.81           H  
ATOM   4943  N   TYR A 327     -31.944   9.510   4.596  1.00  0.80           N  
ATOM   4944  CA  TYR A 327     -32.402   9.595   3.218  1.00  0.80           C  
ATOM   4945  C   TYR A 327     -33.895   9.448   3.138  1.00  0.80           C  
ATOM   4946  O   TYR A 327     -34.521   9.925   2.195  1.00  0.80           O  
ATOM   4947  CB  TYR A 327     -31.787   8.517   2.368  1.00  0.80           C  
ATOM   4948  CG  TYR A 327     -30.402   8.697   2.092  1.00  0.80           C  
ATOM   4949  CD1 TYR A 327     -29.531   8.248   2.986  1.00  0.80           C  
ATOM   4950  CD2 TYR A 327     -29.973   9.292   0.925  1.00  0.80           C  
ATOM   4951  CE1 TYR A 327     -28.234   8.344   2.736  1.00  0.80           C  
ATOM   4952  CE2 TYR A 327     -28.633   9.375   0.693  1.00  0.80           C  
ATOM   4953  CZ  TYR A 327     -27.784   8.866   1.611  1.00  0.80           C  
ATOM   4954  OH  TYR A 327     -26.456   8.862   1.413  1.00  0.80           O  
ATOM   4955  H   TYR A 327     -31.468   8.680   4.919  1.00  0.80           H  
ATOM   4956  HA  TYR A 327     -32.126  10.568   2.816  1.00  0.80           H  
ATOM   4957 1HB  TYR A 327     -31.906   7.555   2.866  1.00  0.80           H  
ATOM   4958 2HB  TYR A 327     -32.318   8.454   1.419  1.00  0.80           H  
ATOM   4959  HD1 TYR A 327     -29.884   7.800   3.912  1.00  0.80           H  
ATOM   4960  HD2 TYR A 327     -30.688   9.669   0.194  1.00  0.80           H  
ATOM   4961  HE1 TYR A 327     -27.540   8.000   3.426  1.00  0.80           H  
ATOM   4962  HE2 TYR A 327     -28.242   9.820  -0.219  1.00  0.80           H  
ATOM   4963  HH  TYR A 327     -26.220   9.368   0.632  1.00  0.80           H  
ATOM   4964  N   VAL A 328     -34.476   8.770   4.119  1.00  0.79           N  
ATOM   4965  CA  VAL A 328     -35.897   8.552   4.113  1.00  0.79           C  
ATOM   4966  C   VAL A 328     -36.518   9.835   4.590  1.00  0.79           C  
ATOM   4967  O   VAL A 328     -37.481  10.310   4.006  1.00  0.79           O  
ATOM   4968  CB  VAL A 328     -36.311   7.360   4.974  1.00  0.79           C  
ATOM   4969  CG1 VAL A 328     -37.808   7.267   5.014  1.00  0.79           C  
ATOM   4970  CG2 VAL A 328     -35.707   6.132   4.422  1.00  0.79           C  
ATOM   4971  H   VAL A 328     -33.939   8.444   4.914  1.00  0.79           H  
ATOM   4972  HA  VAL A 328     -36.225   8.358   3.091  1.00  0.79           H  
ATOM   4973  HB  VAL A 328     -35.951   7.494   5.976  1.00  0.79           H  
ATOM   4974 1HG1 VAL A 328     -38.096   6.422   5.633  1.00  0.79           H  
ATOM   4975 2HG1 VAL A 328     -38.194   8.179   5.437  1.00  0.79           H  
ATOM   4976 3HG1 VAL A 328     -38.199   7.133   4.007  1.00  0.79           H  
ATOM   4977 1HG2 VAL A 328     -35.985   5.276   5.037  1.00  0.79           H  
ATOM   4978 2HG2 VAL A 328     -36.050   5.977   3.400  1.00  0.79           H  
ATOM   4979 3HG2 VAL A 328     -34.633   6.257   4.437  1.00  0.79           H  
ATOM   4980  N   VAL A 329     -35.939  10.444   5.628  1.00  0.79           N  
ATOM   4981  CA  VAL A 329     -36.515  11.706   6.074  1.00  0.79           C  
ATOM   4982  C   VAL A 329     -36.424  12.721   4.956  1.00  0.79           C  
ATOM   4983  O   VAL A 329     -37.401  13.398   4.644  1.00  0.79           O  
ATOM   4984  CB  VAL A 329     -35.796  12.329   7.275  1.00  0.79           C  
ATOM   4985  CG1 VAL A 329     -36.377  13.704   7.488  1.00  0.79           C  
ATOM   4986  CG2 VAL A 329     -35.965  11.532   8.434  1.00  0.79           C  
ATOM   4987  H   VAL A 329     -35.136  10.012   6.091  1.00  0.79           H  
ATOM   4988  HA  VAL A 329     -37.561  11.547   6.331  1.00  0.79           H  
ATOM   4989  HB  VAL A 329     -34.730  12.433   7.063  1.00  0.79           H  
ATOM   4990 1HG1 VAL A 329     -35.928  14.178   8.323  1.00  0.79           H  
ATOM   4991 2HG1 VAL A 329     -36.218  14.302   6.596  1.00  0.79           H  
ATOM   4992 3HG1 VAL A 329     -37.407  13.621   7.671  1.00  0.79           H  
ATOM   4993 1HG2 VAL A 329     -35.454  11.994   9.278  1.00  0.79           H  
ATOM   4994 2HG2 VAL A 329     -37.022  11.425   8.659  1.00  0.79           H  
ATOM   4995 3HG2 VAL A 329     -35.522  10.587   8.212  1.00  0.79           H  
ATOM   4996  N   THR A 330     -35.258  12.794   4.317  1.00  0.78           N  
ATOM   4997  CA  THR A 330     -35.057  13.722   3.228  1.00  0.78           C  
ATOM   4998  C   THR A 330     -36.063  13.442   2.108  1.00  0.78           C  
ATOM   4999  O   THR A 330     -36.778  14.347   1.666  1.00  0.78           O  
ATOM   5000  CB  THR A 330     -33.611  13.575   2.718  1.00  0.78           C  
ATOM   5001  OG1 THR A 330     -32.696  13.906   3.778  1.00  0.78           O  
ATOM   5002  CG2 THR A 330     -33.341  14.425   1.530  1.00  0.78           C  
ATOM   5003  H   THR A 330     -34.471  12.213   4.607  1.00  0.78           H  
ATOM   5004  HA  THR A 330     -35.215  14.736   3.593  1.00  0.78           H  
ATOM   5005  HB  THR A 330     -33.453  12.540   2.435  1.00  0.78           H  
ATOM   5006  HG1 THR A 330     -32.717  13.186   4.449  1.00  0.78           H  
ATOM   5007 1HG2 THR A 330     -32.319  14.279   1.198  1.00  0.78           H  
ATOM   5008 2HG2 THR A 330     -34.029  14.149   0.739  1.00  0.78           H  
ATOM   5009 3HG2 THR A 330     -33.481  15.438   1.798  1.00  0.78           H  
ATOM   5010  N   ALA A 331     -36.191  12.170   1.698  1.00  0.77           N  
ATOM   5011  CA  ALA A 331     -37.122  11.808   0.639  1.00  0.77           C  
ATOM   5012  C   ALA A 331     -38.552  12.174   0.993  1.00  0.77           C  
ATOM   5013  O   ALA A 331     -39.272  12.698   0.148  1.00  0.77           O  
ATOM   5014  CB  ALA A 331     -37.067  10.310   0.384  1.00  0.77           C  
ATOM   5015  H   ALA A 331     -35.606  11.436   2.090  1.00  0.77           H  
ATOM   5016  HA  ALA A 331     -36.836  12.349  -0.263  1.00  0.77           H  
ATOM   5017 1HB  ALA A 331     -37.751  10.052  -0.423  1.00  0.77           H  
ATOM   5018 2HB  ALA A 331     -36.059  10.021   0.115  1.00  0.77           H  
ATOM   5019 3HB  ALA A 331     -37.360   9.783   1.292  1.00  0.77           H  
ATOM   5020  N   LEU A 332     -38.952  11.930   2.246  1.00  0.76           N  
ATOM   5021  CA  LEU A 332     -40.301  12.227   2.711  1.00  0.76           C  
ATOM   5022  C   LEU A 332     -40.576  13.703   2.755  1.00  0.76           C  
ATOM   5023  O   LEU A 332     -41.668  14.157   2.407  1.00  0.76           O  
ATOM   5024  CB  LEU A 332     -40.500  11.677   4.120  1.00  0.76           C  
ATOM   5025  CG  LEU A 332     -40.573  10.189   4.255  1.00  0.76           C  
ATOM   5026  CD1 LEU A 332     -40.466   9.825   5.711  1.00  0.76           C  
ATOM   5027  CD2 LEU A 332     -41.880   9.722   3.692  1.00  0.76           C  
ATOM   5028  H   LEU A 332     -38.305  11.494   2.898  1.00  0.76           H  
ATOM   5029  HA  LEU A 332     -41.010  11.756   2.032  1.00  0.76           H  
ATOM   5030 1HB  LEU A 332     -39.678  12.025   4.745  1.00  0.76           H  
ATOM   5031 2HB  LEU A 332     -41.425  12.084   4.507  1.00  0.76           H  
ATOM   5032  HG  LEU A 332     -39.766   9.719   3.709  1.00  0.76           H  
ATOM   5033 1HD1 LEU A 332     -40.528   8.759   5.791  1.00  0.76           H  
ATOM   5034 2HD1 LEU A 332     -39.513  10.171   6.105  1.00  0.76           H  
ATOM   5035 3HD1 LEU A 332     -41.262  10.276   6.266  1.00  0.76           H  
ATOM   5036 1HD2 LEU A 332     -41.949   8.641   3.792  1.00  0.76           H  
ATOM   5037 2HD2 LEU A 332     -42.699  10.191   4.239  1.00  0.76           H  
ATOM   5038 3HD2 LEU A 332     -41.940   9.999   2.634  1.00  0.76           H  
ATOM   5039  N   LEU A 333     -39.599  14.484   3.193  1.00  0.75           N  
ATOM   5040  CA  LEU A 333     -39.852  15.897   3.280  1.00  0.75           C  
ATOM   5041  C   LEU A 333     -40.014  16.486   1.890  1.00  0.75           C  
ATOM   5042  O   LEU A 333     -40.894  17.319   1.684  1.00  0.75           O  
ATOM   5043  CB  LEU A 333     -38.760  16.600   4.081  1.00  0.75           C  
ATOM   5044  CG  LEU A 333     -38.736  16.233   5.582  1.00  0.75           C  
ATOM   5045  CD1 LEU A 333     -37.577  16.943   6.276  1.00  0.75           C  
ATOM   5046  CD2 LEU A 333     -40.059  16.559   6.188  1.00  0.75           C  
ATOM   5047  H   LEU A 333     -38.705  14.092   3.491  1.00  0.75           H  
ATOM   5048  HA  LEU A 333     -40.788  16.040   3.815  1.00  0.75           H  
ATOM   5049 1HB  LEU A 333     -37.789  16.341   3.648  1.00  0.75           H  
ATOM   5050 2HB  LEU A 333     -38.911  17.644   4.006  1.00  0.75           H  
ATOM   5051  HG  LEU A 333     -38.578  15.177   5.687  1.00  0.75           H  
ATOM   5052 1HD1 LEU A 333     -37.558  16.663   7.329  1.00  0.75           H  
ATOM   5053 2HD1 LEU A 333     -36.650  16.643   5.810  1.00  0.75           H  
ATOM   5054 3HD1 LEU A 333     -37.699  18.022   6.190  1.00  0.75           H  
ATOM   5055 1HD2 LEU A 333     -40.060  16.268   7.235  1.00  0.75           H  
ATOM   5056 2HD2 LEU A 333     -40.251  17.626   6.098  1.00  0.75           H  
ATOM   5057 3HD2 LEU A 333     -40.830  16.001   5.664  1.00  0.75           H  
ATOM   5058  N   VAL A 334     -39.232  16.000   0.918  1.00  0.75           N  
ATOM   5059  CA  VAL A 334     -39.333  16.478  -0.462  1.00  0.75           C  
ATOM   5060  C   VAL A 334     -40.592  15.974  -1.145  1.00  0.75           C  
ATOM   5061  O   VAL A 334     -41.322  16.753  -1.774  1.00  0.75           O  
ATOM   5062  CB  VAL A 334     -38.123  16.022  -1.275  1.00  0.75           C  
ATOM   5063  CG1 VAL A 334     -38.284  16.360  -2.719  1.00  0.75           C  
ATOM   5064  CG2 VAL A 334     -36.959  16.664  -0.734  1.00  0.75           C  
ATOM   5065  H   VAL A 334     -38.519  15.303   1.151  1.00  0.75           H  
ATOM   5066  HA  VAL A 334     -39.352  17.567  -0.448  1.00  0.75           H  
ATOM   5067  HB  VAL A 334     -38.019  14.935  -1.190  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 334     -37.402  16.015  -3.248  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 334     -39.170  15.869  -3.117  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 334     -38.386  17.404  -2.838  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 334     -36.123  16.344  -1.256  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 334     -37.049  17.744  -0.806  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 334     -36.884  16.362   0.279  1.00  0.75           H  
ATOM   5074  N   GLU A 335     -40.875  14.681  -0.980  1.00  0.75           N  
ATOM   5075  CA  GLU A 335     -42.055  14.071  -1.555  1.00  0.75           C  
ATOM   5076  C   GLU A 335     -43.286  14.831  -1.088  1.00  0.75           C  
ATOM   5077  O   GLU A 335     -44.126  15.232  -1.886  1.00  0.75           O  
ATOM   5078  CB  GLU A 335     -42.130  12.596  -1.127  1.00  0.75           C  
ATOM   5079  CG  GLU A 335     -43.293  11.783  -1.669  1.00  0.75           C  
ATOM   5080  CD  GLU A 335     -43.254  10.317  -1.218  1.00  0.75           C  
ATOM   5081  OE1 GLU A 335     -42.338   9.941  -0.512  1.00  0.75           O  
ATOM   5082  OE2 GLU A 335     -44.137   9.582  -1.585  1.00  0.75           O  
ATOM   5083  H   GLU A 335     -40.245  14.088  -0.449  1.00  0.75           H  
ATOM   5084  HA  GLU A 335     -41.981  14.123  -2.639  1.00  0.75           H  
ATOM   5085 1HB  GLU A 335     -41.217  12.090  -1.440  1.00  0.75           H  
ATOM   5086 2HB  GLU A 335     -42.170  12.543  -0.040  1.00  0.75           H  
ATOM   5087 1HG  GLU A 335     -44.223  12.239  -1.338  1.00  0.75           H  
ATOM   5088 2HG  GLU A 335     -43.268  11.810  -2.742  1.00  0.75           H  
ATOM   5089  N   VAL A 336     -43.377  15.103   0.200  1.00  0.78           N  
ATOM   5090  CA  VAL A 336     -44.550  15.791   0.675  1.00  0.78           C  
ATOM   5091  C   VAL A 336     -44.554  17.288   0.418  1.00  0.78           C  
ATOM   5092  O   VAL A 336     -45.573  17.850   0.022  1.00  0.78           O  
ATOM   5093  CB  VAL A 336     -44.734  15.540   2.154  1.00  0.78           C  
ATOM   5094  CG1 VAL A 336     -45.848  16.359   2.608  1.00  0.78           C  
ATOM   5095  CG2 VAL A 336     -45.008  14.058   2.376  1.00  0.78           C  
ATOM   5096  H   VAL A 336     -42.667  14.787   0.863  1.00  0.78           H  
ATOM   5097  HA  VAL A 336     -45.408  15.368   0.165  1.00  0.78           H  
ATOM   5098  HB  VAL A 336     -43.835  15.827   2.704  1.00  0.78           H  
ATOM   5099 1HG1 VAL A 336     -46.018  16.173   3.640  1.00  0.78           H  
ATOM   5100 2HG1 VAL A 336     -45.630  17.414   2.452  1.00  0.78           H  
ATOM   5101 3HG1 VAL A 336     -46.714  16.089   2.042  1.00  0.78           H  
ATOM   5102 1HG2 VAL A 336     -45.149  13.871   3.437  1.00  0.78           H  
ATOM   5103 2HG2 VAL A 336     -45.904  13.768   1.834  1.00  0.78           H  
ATOM   5104 3HG2 VAL A 336     -44.156  13.474   2.014  1.00  0.78           H  
ATOM   5105  N   THR A 337     -43.442  17.952   0.694  1.00  0.86           N  
ATOM   5106  CA  THR A 337     -43.370  19.392   0.571  1.00  0.86           C  
ATOM   5107  C   THR A 337     -43.397  19.906  -0.856  1.00  0.86           C  
ATOM   5108  O   THR A 337     -44.063  20.899  -1.139  1.00  0.86           O  
ATOM   5109  CB  THR A 337     -42.084  19.909   1.189  1.00  0.86           C  
ATOM   5110  OG1 THR A 337     -42.032  19.546   2.561  1.00  0.86           O  
ATOM   5111  CG2 THR A 337     -42.011  21.352   1.066  1.00  0.86           C  
ATOM   5112  H   THR A 337     -42.607  17.465   1.010  1.00  0.86           H  
ATOM   5113  HA  THR A 337     -44.218  19.818   1.104  1.00  0.86           H  
ATOM   5114  HB  THR A 337     -41.250  19.479   0.661  1.00  0.86           H  
ATOM   5115  HG1 THR A 337     -41.867  18.579   2.592  1.00  0.86           H  
ATOM   5116 1HG2 THR A 337     -41.086  21.722   1.512  1.00  0.86           H  
ATOM   5117 2HG2 THR A 337     -42.047  21.637   0.017  1.00  0.86           H  
ATOM   5118 3HG2 THR A 337     -42.860  21.743   1.580  1.00  0.86           H  
ATOM   5119  N   ILE A 338     -42.620  19.285  -1.738  1.00  1.01           N  
ATOM   5120  CA  ILE A 338     -42.474  19.776  -3.095  1.00  1.01           C  
ATOM   5121  C   ILE A 338     -43.309  19.016  -4.116  1.00  1.01           C  
ATOM   5122  O   ILE A 338     -44.002  19.622  -4.933  1.00  1.01           O  
ATOM   5123  CB  ILE A 338     -40.993  19.727  -3.520  1.00  1.01           C  
ATOM   5124  CG1 ILE A 338     -40.146  20.653  -2.651  1.00  1.01           C  
ATOM   5125  CG2 ILE A 338     -40.840  20.110  -4.982  1.00  1.01           C  
ATOM   5126  CD1 ILE A 338     -38.661  20.506  -2.898  1.00  1.01           C  
ATOM   5127  H   ILE A 338     -42.110  18.446  -1.477  1.00  1.01           H  
ATOM   5128  HA  ILE A 338     -42.792  20.816  -3.114  1.00  1.01           H  
ATOM   5129  HB  ILE A 338     -40.617  18.712  -3.379  1.00  1.01           H  
ATOM   5130 1HG1 ILE A 338     -40.432  21.684  -2.855  1.00  1.01           H  
ATOM   5131 2HG1 ILE A 338     -40.340  20.439  -1.601  1.00  1.01           H  
ATOM   5132 1HG2 ILE A 338     -39.792  20.054  -5.244  1.00  1.01           H  
ATOM   5133 2HG2 ILE A 338     -41.412  19.429  -5.609  1.00  1.01           H  
ATOM   5134 3HG2 ILE A 338     -41.196  21.128  -5.136  1.00  1.01           H  
ATOM   5135 1HD1 ILE A 338     -38.124  21.183  -2.270  1.00  1.01           H  
ATOM   5136 2HD1 ILE A 338     -38.347  19.516  -2.680  1.00  1.01           H  
ATOM   5137 3HD1 ILE A 338     -38.437  20.732  -3.938  1.00  1.01           H  
ATOM   5138  N   LEU A 339     -43.200  17.693  -4.107  1.00  1.25           N  
ATOM   5139  CA  LEU A 339     -43.860  16.868  -5.119  1.00  1.25           C  
ATOM   5140  C   LEU A 339     -45.383  16.778  -4.980  1.00  1.25           C  
ATOM   5141  O   LEU A 339     -46.124  17.029  -5.933  1.00  1.25           O  
ATOM   5142  CB  LEU A 339     -43.285  15.466  -5.060  1.00  1.25           C  
ATOM   5143  CG  LEU A 339     -43.834  14.470  -5.999  1.00  1.25           C  
ATOM   5144  CD1 LEU A 339     -43.557  14.915  -7.407  1.00  1.25           C  
ATOM   5145  CD2 LEU A 339     -43.209  13.142  -5.670  1.00  1.25           C  
ATOM   5146  H   LEU A 339     -42.634  17.252  -3.380  1.00  1.25           H  
ATOM   5147  HA  LEU A 339     -43.636  17.296  -6.096  1.00  1.25           H  
ATOM   5148 1HB  LEU A 339     -42.213  15.517  -5.208  1.00  1.25           H  
ATOM   5149 2HB  LEU A 339     -43.463  15.078  -4.100  1.00  1.25           H  
ATOM   5150  HG  LEU A 339     -44.918  14.400  -5.880  1.00  1.25           H  
ATOM   5151 1HD1 LEU A 339     -43.964  14.185  -8.103  1.00  1.25           H  
ATOM   5152 2HD1 LEU A 339     -44.026  15.885  -7.589  1.00  1.25           H  
ATOM   5153 3HD1 LEU A 339     -42.487  14.999  -7.550  1.00  1.25           H  
ATOM   5154 1HD2 LEU A 339     -43.593  12.375  -6.339  1.00  1.25           H  
ATOM   5155 2HD2 LEU A 339     -42.134  13.215  -5.770  1.00  1.25           H  
ATOM   5156 3HD2 LEU A 339     -43.459  12.892  -4.651  1.00  1.25           H  
ATOM   5157  N   LEU A 340     -45.874  16.445  -3.792  1.00  1.59           N  
ATOM   5158  CA  LEU A 340     -47.311  16.240  -3.614  1.00  1.59           C  
ATOM   5159  C   LEU A 340     -48.100  17.540  -3.466  1.00  1.59           C  
ATOM   5160  O   LEU A 340     -48.579  17.882  -2.382  1.00  1.59           O  
ATOM   5161  CB  LEU A 340     -47.560  15.328  -2.406  1.00  1.59           C  
ATOM   5162  CG  LEU A 340     -46.959  13.897  -2.541  1.00  1.59           C  
ATOM   5163  CD1 LEU A 340     -47.193  13.121  -1.249  1.00  1.59           C  
ATOM   5164  CD2 LEU A 340     -47.573  13.208  -3.734  1.00  1.59           C  
ATOM   5165  H   LEU A 340     -45.239  16.249  -3.020  1.00  1.59           H  
ATOM   5166  HA  LEU A 340     -47.684  15.729  -4.500  1.00  1.59           H  
ATOM   5167 1HB  LEU A 340     -47.115  15.795  -1.525  1.00  1.59           H  
ATOM   5168 2HB  LEU A 340     -48.632  15.236  -2.245  1.00  1.59           H  
ATOM   5169  HG  LEU A 340     -45.902  13.960  -2.703  1.00  1.59           H  
ATOM   5170 1HD1 LEU A 340     -46.760  12.123  -1.339  1.00  1.59           H  
ATOM   5171 2HD1 LEU A 340     -46.729  13.636  -0.424  1.00  1.59           H  
ATOM   5172 3HD1 LEU A 340     -48.261  13.036  -1.063  1.00  1.59           H  
ATOM   5173 1HD2 LEU A 340     -47.141  12.211  -3.836  1.00  1.59           H  
ATOM   5174 2HD2 LEU A 340     -48.650  13.128  -3.593  1.00  1.59           H  
ATOM   5175 3HD2 LEU A 340     -47.364  13.790  -4.634  1.00  1.59           H  
ATOM   5176  N   GLU A 341     -48.230  18.234  -4.592  1.00  2.03           N  
ATOM   5177  CA  GLU A 341     -48.916  19.514  -4.701  1.00  2.03           C  
ATOM   5178  C   GLU A 341     -50.307  19.334  -5.307  1.00  2.03           C  
ATOM   5179  O   GLU A 341     -51.109  20.269  -5.324  1.00  2.03           O  
ATOM   5180  OXT GLU A 341     -50.681  18.207  -5.631  1.00  2.03           O  
ATOM   5181  CB  GLU A 341     -48.084  20.484  -5.552  1.00  2.03           C  
ATOM   5182  CG  GLU A 341     -48.703  21.871  -5.740  1.00  2.03           C  
ATOM   5183  CD  GLU A 341     -47.803  22.833  -6.534  1.00  2.03           C  
ATOM   5184  OE1 GLU A 341     -47.586  22.595  -7.700  1.00  2.03           O  
ATOM   5185  OE2 GLU A 341     -47.325  23.797  -5.951  1.00  2.03           O  
ATOM   5186  H   GLU A 341     -47.760  17.841  -5.409  1.00  2.03           H  
ATOM   5187  HA  GLU A 341     -49.029  19.934  -3.701  1.00  2.03           H  
ATOM   5188 1HB  GLU A 341     -47.101  20.611  -5.093  1.00  2.03           H  
ATOM   5189 2HB  GLU A 341     -47.923  20.050  -6.539  1.00  2.03           H  
ATOM   5190 1HG  GLU A 341     -49.644  21.759  -6.276  1.00  2.03           H  
ATOM   5191 2HG  GLU A 341     -48.927  22.294  -4.768  1.00  2.03           H  
TER    5192
ENDMDL

REMARK ID 698963 MODEL 4 assemble_rn_A_30masked_2026-01-11-041
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-041
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.053   2.643   1.654  1.00  2.56           N  
ATOM      2  CA  MET A   1       2.468   2.334   1.489  1.00  2.56           C  
ATOM      3  C   MET A   1       3.063   3.190   0.377  1.00  2.56           C  
ATOM      4  O   MET A   1       3.589   4.273   0.638  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.656   0.841   1.194  1.00  2.56           C  
ATOM      6  CG  MET A   1       4.118   0.389   1.040  1.00  2.56           C  
ATOM      7  SD  MET A   1       4.253  -1.328   0.530  1.00  2.56           S  
ATOM      8  CE  MET A   1       3.734  -1.188  -1.181  1.00  2.56           C  
ATOM      9 1H   MET A   1       0.653   2.039   2.357  1.00  2.56           H  
ATOM     10 2H   MET A   1       0.953   3.606   1.940  1.00  2.56           H  
ATOM     11 3H   MET A   1       0.573   2.503   0.776  1.00  2.56           H  
ATOM     12  HA  MET A   1       2.990   2.579   2.414  1.00  2.56           H  
ATOM     13 1HB  MET A   1       2.238   0.267   2.019  1.00  2.56           H  
ATOM     14 2HB  MET A   1       2.103   0.556   0.305  1.00  2.56           H  
ATOM     15 1HG  MET A   1       4.648   1.001   0.318  1.00  2.56           H  
ATOM     16 2HG  MET A   1       4.621   0.497   1.999  1.00  2.56           H  
ATOM     17 1HE  MET A   1       3.759  -2.171  -1.651  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.720  -0.791  -1.224  1.00  2.56           H  
ATOM     19 3HE  MET A   1       4.410  -0.517  -1.710  1.00  2.56           H  
ATOM     20  N   SER A   2       2.985   2.694  -0.855  1.00  2.04           N  
ATOM     21  CA  SER A   2       3.479   3.394  -2.035  1.00  2.04           C  
ATOM     22  C   SER A   2       2.379   4.210  -2.688  1.00  2.04           C  
ATOM     23  O   SER A   2       1.207   3.853  -2.599  1.00  2.04           O  
ATOM     24  CB  SER A   2       4.040   2.424  -3.056  1.00  2.04           C  
ATOM     25  OG  SER A   2       4.430   3.109  -4.232  1.00  2.04           O  
ATOM     26  H   SER A   2       2.560   1.793  -1.003  1.00  2.04           H  
ATOM     27  HA  SER A   2       4.273   4.076  -1.727  1.00  2.04           H  
ATOM     28 1HB  SER A   2       4.892   1.893  -2.635  1.00  2.04           H  
ATOM     29 2HB  SER A   2       3.278   1.681  -3.301  1.00  2.04           H  
ATOM     30  HG  SER A   2       4.549   2.435  -4.911  1.00  2.04           H  
ATOM     31  N   ASP A   3       2.765   5.295  -3.357  1.00  1.56           N  
ATOM     32  CA  ASP A   3       1.829   6.090  -4.151  1.00  1.56           C  
ATOM     33  C   ASP A   3       1.433   5.359  -5.440  1.00  1.56           C  
ATOM     34  O   ASP A   3       0.415   5.680  -6.060  1.00  1.56           O  
ATOM     35  CB  ASP A   3       2.439   7.443  -4.527  1.00  1.56           C  
ATOM     36  CG  ASP A   3       2.602   8.396  -3.348  1.00  1.56           C  
ATOM     37  OD1 ASP A   3       2.030   8.146  -2.317  1.00  1.56           O  
ATOM     38  OD2 ASP A   3       3.304   9.366  -3.494  1.00  1.56           O  
ATOM     39  H   ASP A   3       3.744   5.542  -3.348  1.00  1.56           H  
ATOM     40  HA  ASP A   3       0.928   6.258  -3.560  1.00  1.56           H  
ATOM     41 1HB  ASP A   3       3.415   7.283  -4.986  1.00  1.56           H  
ATOM     42 2HB  ASP A   3       1.808   7.921  -5.278  1.00  1.56           H  
ATOM     43  N   SER A   4       2.279   4.410  -5.862  1.00  1.20           N  
ATOM     44  CA  SER A   4       2.073   3.667  -7.102  1.00  1.20           C  
ATOM     45  C   SER A   4       0.985   2.627  -6.925  1.00  1.20           C  
ATOM     46  O   SER A   4       0.599   2.310  -5.799  1.00  1.20           O  
ATOM     47  CB  SER A   4       3.369   3.006  -7.543  1.00  1.20           C  
ATOM     48  OG  SER A   4       3.768   2.004  -6.636  1.00  1.20           O  
ATOM     49  H   SER A   4       3.076   4.166  -5.285  1.00  1.20           H  
ATOM     50  HA  SER A   4       1.755   4.363  -7.880  1.00  1.20           H  
ATOM     51 1HB  SER A   4       3.238   2.580  -8.527  1.00  1.20           H  
ATOM     52 2HB  SER A   4       4.147   3.762  -7.617  1.00  1.20           H  
ATOM     53  HG  SER A   4       3.775   2.435  -5.792  1.00  1.20           H  
ATOM     54  N   MET A   5       0.502   2.085  -8.037  1.00  0.95           N  
ATOM     55  CA  MET A   5      -0.557   1.081  -7.995  1.00  0.95           C  
ATOM     56  C   MET A   5      -0.304  -0.101  -8.940  1.00  0.95           C  
ATOM     57  O   MET A   5       0.219   0.065 -10.040  1.00  0.95           O  
ATOM     58  CB  MET A   5      -1.883   1.803  -8.265  1.00  0.95           C  
ATOM     59  CG  MET A   5      -3.111   0.973  -8.222  1.00  0.95           C  
ATOM     60  SD  MET A   5      -3.430   0.181  -9.754  1.00  0.95           S  
ATOM     61  CE  MET A   5      -4.351   1.430 -10.523  1.00  0.95           C  
ATOM     62  H   MET A   5       0.872   2.403  -8.931  1.00  0.95           H  
ATOM     63  HA  MET A   5      -0.599   0.671  -6.985  1.00  0.95           H  
ATOM     64 1HB  MET A   5      -2.006   2.607  -7.539  1.00  0.95           H  
ATOM     65 2HB  MET A   5      -1.841   2.268  -9.253  1.00  0.95           H  
ATOM     66 1HG  MET A   5      -3.000   0.224  -7.459  1.00  0.95           H  
ATOM     67 2HG  MET A   5      -3.970   1.587  -7.966  1.00  0.95           H  
ATOM     68 1HE  MET A   5      -4.620   1.110 -11.514  1.00  0.95           H  
ATOM     69 2HE  MET A   5      -5.248   1.615  -9.938  1.00  0.95           H  
ATOM     70 3HE  MET A   5      -3.749   2.336 -10.583  1.00  0.95           H  
ATOM     71  N   ILE A   6      -0.679  -1.304  -8.513  1.00  0.79           N  
ATOM     72  CA  ILE A   6      -0.540  -2.490  -9.353  1.00  0.79           C  
ATOM     73  C   ILE A   6      -1.846  -2.822 -10.047  1.00  0.79           C  
ATOM     74  O   ILE A   6      -2.897  -2.932  -9.398  1.00  0.79           O  
ATOM     75  CB  ILE A   6      -0.110  -3.725  -8.548  1.00  0.79           C  
ATOM     76  CG1 ILE A   6       1.236  -3.490  -7.894  1.00  0.79           C  
ATOM     77  CG2 ILE A   6      -0.061  -4.958  -9.470  1.00  0.79           C  
ATOM     78  CD1 ILE A   6       1.577  -4.547  -6.866  1.00  0.79           C  
ATOM     79  H   ILE A   6      -1.100  -1.399  -7.596  1.00  0.79           H  
ATOM     80  HA  ILE A   6       0.211  -2.295 -10.115  1.00  0.79           H  
ATOM     81  HB  ILE A   6      -0.825  -3.912  -7.762  1.00  0.79           H  
ATOM     82 1HG1 ILE A   6       2.007  -3.487  -8.665  1.00  0.79           H  
ATOM     83 2HG1 ILE A   6       1.230  -2.516  -7.404  1.00  0.79           H  
ATOM     84 1HG2 ILE A   6       0.233  -5.834  -8.894  1.00  0.79           H  
ATOM     85 2HG2 ILE A   6      -1.043  -5.138  -9.908  1.00  0.79           H  
ATOM     86 3HG2 ILE A   6       0.664  -4.785 -10.270  1.00  0.79           H  
ATOM     87 1HD1 ILE A   6       2.552  -4.329  -6.431  1.00  0.79           H  
ATOM     88 2HD1 ILE A   6       0.821  -4.545  -6.082  1.00  0.79           H  
ATOM     89 3HD1 ILE A   6       1.603  -5.526  -7.343  1.00  0.79           H  
ATOM     90  N   VAL A   7      -1.764  -2.983 -11.357  1.00  0.70           N  
ATOM     91  CA  VAL A   7      -2.925  -3.321 -12.148  1.00  0.70           C  
ATOM     92  C   VAL A   7      -2.715  -4.640 -12.850  1.00  0.70           C  
ATOM     93  O   VAL A   7      -1.690  -4.862 -13.507  1.00  0.70           O  
ATOM     94  CB  VAL A   7      -3.176  -2.235 -13.216  1.00  0.70           C  
ATOM     95  CG1 VAL A   7      -1.919  -2.041 -13.998  1.00  0.70           C  
ATOM     96  CG2 VAL A   7      -4.298  -2.678 -14.183  1.00  0.70           C  
ATOM     97  H   VAL A   7      -0.852  -2.878 -11.804  1.00  0.70           H  
ATOM     98  HA  VAL A   7      -3.789  -3.401 -11.493  1.00  0.70           H  
ATOM     99  HB  VAL A   7      -3.443  -1.297 -12.735  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7      -2.061  -1.296 -14.765  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7      -1.128  -1.727 -13.323  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7      -1.645  -2.978 -14.450  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7      -4.446  -1.912 -14.932  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7      -4.018  -3.600 -14.666  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7      -5.216  -2.844 -13.672  1.00  0.70           H  
ATOM    106  N   GLU A   8      -3.710  -5.505 -12.745  1.00  0.67           N  
ATOM    107  CA  GLU A   8      -3.653  -6.767 -13.449  1.00  0.67           C  
ATOM    108  C   GLU A   8      -4.607  -6.700 -14.611  1.00  0.67           C  
ATOM    109  O   GLU A   8      -5.631  -6.034 -14.516  1.00  0.67           O  
ATOM    110  CB  GLU A   8      -4.013  -7.961 -12.566  1.00  0.67           C  
ATOM    111  CG  GLU A   8      -3.078  -8.240 -11.405  1.00  0.67           C  
ATOM    112  CD  GLU A   8      -3.367  -9.582 -10.776  1.00  0.67           C  
ATOM    113  OE1 GLU A   8      -4.303 -10.210 -11.212  1.00  0.67           O  
ATOM    114  OE2 GLU A   8      -2.644  -9.997  -9.906  1.00  0.67           O  
ATOM    115  H   GLU A   8      -4.511  -5.273 -12.157  1.00  0.67           H  
ATOM    116  HA  GLU A   8      -2.653  -6.912 -13.837  1.00  0.67           H  
ATOM    117 1HB  GLU A   8      -5.005  -7.822 -12.182  1.00  0.67           H  
ATOM    118 2HB  GLU A   8      -4.034  -8.860 -13.187  1.00  0.67           H  
ATOM    119 1HG  GLU A   8      -2.068  -8.218 -11.752  1.00  0.67           H  
ATOM    120 2HG  GLU A   8      -3.196  -7.453 -10.656  1.00  0.67           H  
ATOM    121  N   TYR A   9      -4.299  -7.407 -15.679  1.00  0.67           N  
ATOM    122  CA  TYR A   9      -5.189  -7.475 -16.827  1.00  0.67           C  
ATOM    123  C   TYR A   9      -5.550  -8.915 -17.083  1.00  0.67           C  
ATOM    124  O   TYR A   9      -4.679  -9.777 -17.026  1.00  0.67           O  
ATOM    125  CB  TYR A   9      -4.499  -6.884 -18.017  1.00  0.67           C  
ATOM    126  CG  TYR A   9      -4.184  -5.422 -17.871  1.00  0.67           C  
ATOM    127  CD1 TYR A   9      -3.049  -5.050 -17.182  1.00  0.67           C  
ATOM    128  CD2 TYR A   9      -4.988  -4.456 -18.461  1.00  0.67           C  
ATOM    129  CE1 TYR A   9      -2.704  -3.742 -17.084  1.00  0.67           C  
ATOM    130  CE2 TYR A   9      -4.638  -3.124 -18.347  1.00  0.67           C  
ATOM    131  CZ  TYR A   9      -3.500  -2.771 -17.662  1.00  0.67           C  
ATOM    132  OH  TYR A   9      -3.128  -1.448 -17.563  1.00  0.67           O  
ATOM    133  H   TYR A   9      -3.407  -7.897 -15.687  1.00  0.67           H  
ATOM    134  HA  TYR A   9      -6.100  -6.925 -16.616  1.00  0.67           H  
ATOM    135 1HB  TYR A   9      -3.583  -7.414 -18.138  1.00  0.67           H  
ATOM    136 2HB  TYR A   9      -5.096  -7.029 -18.911  1.00  0.67           H  
ATOM    137  HD1 TYR A   9      -2.413  -5.816 -16.727  1.00  0.67           H  
ATOM    138  HD2 TYR A   9      -5.883  -4.746 -19.017  1.00  0.67           H  
ATOM    139  HE1 TYR A   9      -1.800  -3.470 -16.561  1.00  0.67           H  
ATOM    140  HE2 TYR A   9      -5.245  -2.354 -18.805  1.00  0.67           H  
ATOM    141  HH  TYR A   9      -2.375  -1.383 -16.972  1.00  0.67           H  
ATOM    142  N   ILE A  10      -6.828  -9.164 -17.366  1.00  0.71           N  
ATOM    143  CA  ILE A  10      -7.388 -10.503 -17.567  1.00  0.71           C  
ATOM    144  C   ILE A  10      -8.097 -10.702 -18.929  1.00  0.71           C  
ATOM    145  O   ILE A  10      -8.863  -9.838 -19.380  1.00  0.71           O  
ATOM    146  CB  ILE A  10      -8.385 -10.755 -16.427  1.00  0.71           C  
ATOM    147  CG1 ILE A  10      -7.686 -10.653 -15.082  1.00  0.71           C  
ATOM    148  CG2 ILE A  10      -9.035 -12.095 -16.561  1.00  0.71           C  
ATOM    149  CD1 ILE A  10      -8.635 -10.535 -13.977  1.00  0.71           C  
ATOM    150  H   ILE A  10      -7.471  -8.376 -17.350  1.00  0.71           H  
ATOM    151  HA  ILE A  10      -6.578 -11.221 -17.494  1.00  0.71           H  
ATOM    152  HB  ILE A  10      -9.107  -9.991 -16.452  1.00  0.71           H  
ATOM    153 1HG1 ILE A  10      -7.072 -11.534 -14.929  1.00  0.71           H  
ATOM    154 2HG1 ILE A  10      -7.059  -9.779 -15.048  1.00  0.71           H  
ATOM    155 1HG2 ILE A  10      -9.741 -12.229 -15.744  1.00  0.71           H  
ATOM    156 2HG2 ILE A  10      -9.561 -12.147 -17.504  1.00  0.71           H  
ATOM    157 3HG2 ILE A  10      -8.270 -12.874 -16.520  1.00  0.71           H  
ATOM    158 1HD1 ILE A  10      -8.099 -10.455 -13.038  1.00  0.71           H  
ATOM    159 2HD1 ILE A  10      -9.210  -9.648 -14.139  1.00  0.71           H  
ATOM    160 3HD1 ILE A  10      -9.291 -11.397 -13.956  1.00  0.71           H  
ATOM    161  N   TRP A  11      -7.835 -11.837 -19.595  1.00  0.77           N  
ATOM    162  CA  TRP A  11      -8.503 -12.120 -20.884  1.00  0.77           C  
ATOM    163  C   TRP A  11      -8.742 -13.632 -21.092  1.00  0.77           C  
ATOM    164  O   TRP A  11      -8.215 -14.463 -20.353  1.00  0.77           O  
ATOM    165  CB  TRP A  11      -7.723 -11.483 -22.058  1.00  0.77           C  
ATOM    166  CG  TRP A  11      -6.367 -12.054 -22.281  1.00  0.77           C  
ATOM    167  CD1 TRP A  11      -6.021 -12.990 -23.185  1.00  0.77           C  
ATOM    168  CD2 TRP A  11      -5.184 -11.768 -21.546  1.00  0.77           C  
ATOM    169  NE1 TRP A  11      -4.703 -13.302 -23.063  1.00  0.77           N  
ATOM    170  CE2 TRP A  11      -4.174 -12.573 -22.071  1.00  0.77           C  
ATOM    171  CE3 TRP A  11      -4.900 -10.926 -20.506  1.00  0.77           C  
ATOM    172  CZ2 TRP A  11      -2.894 -12.554 -21.575  1.00  0.77           C  
ATOM    173  CZ3 TRP A  11      -3.644 -10.904 -20.019  1.00  0.77           C  
ATOM    174  CH2 TRP A  11      -2.650 -11.699 -20.529  1.00  0.77           C  
ATOM    175  H   TRP A  11      -7.163 -12.490 -19.185  1.00  0.77           H  
ATOM    176  HA  TRP A  11      -9.481 -11.640 -20.865  1.00  0.77           H  
ATOM    177 1HB  TRP A  11      -8.295 -11.600 -22.978  1.00  0.77           H  
ATOM    178 2HB  TRP A  11      -7.629 -10.432 -21.892  1.00  0.77           H  
ATOM    179  HD1 TRP A  11      -6.689 -13.425 -23.898  1.00  0.77           H  
ATOM    180  HE1 TRP A  11      -4.196 -13.993 -23.611  1.00  0.77           H  
ATOM    181  HE3 TRP A  11      -5.657 -10.289 -20.081  1.00  0.77           H  
ATOM    182  HZ2 TRP A  11      -2.104 -13.187 -21.978  1.00  0.77           H  
ATOM    183  HZ3 TRP A  11      -3.455 -10.229 -19.192  1.00  0.77           H  
ATOM    184  HH2 TRP A  11      -1.651 -11.651 -20.095  1.00  0.77           H  
ATOM    185  N   ILE A  12      -9.546 -13.969 -22.120  1.00  0.86           N  
ATOM    186  CA  ILE A  12     -10.014 -15.347 -22.433  1.00  0.86           C  
ATOM    187  C   ILE A  12      -9.256 -16.129 -23.544  1.00  0.86           C  
ATOM    188  O   ILE A  12      -9.707 -17.181 -24.049  1.00  0.86           O  
ATOM    189  CB  ILE A  12     -11.500 -15.244 -22.802  1.00  0.86           C  
ATOM    190  CG1 ILE A  12     -11.636 -14.355 -24.052  1.00  0.86           C  
ATOM    191  CG2 ILE A  12     -12.345 -14.717 -21.624  1.00  0.86           C  
ATOM    192  CD1 ILE A  12     -13.017 -14.338 -24.648  1.00  0.86           C  
ATOM    193  H   ILE A  12      -9.902 -13.218 -22.698  1.00  0.86           H  
ATOM    194  HA  ILE A  12      -9.930 -15.935 -21.520  1.00  0.86           H  
ATOM    195  HB  ILE A  12     -11.850 -16.218 -23.066  1.00  0.86           H  
ATOM    196 1HG1 ILE A  12     -11.364 -13.335 -23.786  1.00  0.86           H  
ATOM    197 2HG1 ILE A  12     -10.938 -14.712 -24.821  1.00  0.86           H  
ATOM    198 1HG2 ILE A  12     -13.396 -14.674 -21.918  1.00  0.86           H  
ATOM    199 2HG2 ILE A  12     -12.239 -15.392 -20.777  1.00  0.86           H  
ATOM    200 3HG2 ILE A  12     -12.009 -13.722 -21.339  1.00  0.86           H  
ATOM    201 1HD1 ILE A  12     -13.023 -13.689 -25.515  1.00  0.86           H  
ATOM    202 2HD1 ILE A  12     -13.294 -15.346 -24.951  1.00  0.86           H  
ATOM    203 3HD1 ILE A  12     -13.729 -13.968 -23.914  1.00  0.86           H  
ATOM    204  N   ASP A  13      -8.099 -15.611 -23.889  1.00  0.97           N  
ATOM    205  CA  ASP A  13      -7.180 -16.181 -24.871  1.00  0.97           C  
ATOM    206  C   ASP A  13      -7.834 -16.608 -26.194  1.00  0.97           C  
ATOM    207  O   ASP A  13      -8.746 -15.944 -26.711  1.00  0.97           O  
ATOM    208  CB  ASP A  13      -6.557 -17.444 -24.274  1.00  0.97           C  
ATOM    209  CG  ASP A  13      -5.834 -17.273 -23.104  1.00  0.97           C  
ATOM    210  OD1 ASP A  13      -5.229 -16.249 -22.936  1.00  0.97           O  
ATOM    211  OD2 ASP A  13      -5.782 -18.214 -22.355  1.00  0.97           O  
ATOM    212  H   ASP A  13      -7.828 -14.766 -23.409  1.00  0.97           H  
ATOM    213  HA  ASP A  13      -6.402 -15.450 -25.086  1.00  0.97           H  
ATOM    214 1HB  ASP A  13      -7.312 -18.214 -24.122  1.00  0.97           H  
ATOM    215 2HB  ASP A  13      -5.836 -17.817 -24.916  1.00  0.97           H  
ATOM    216  N   GLY A  14      -7.398 -17.773 -26.691  1.00  1.08           N  
ATOM    217  CA  GLY A  14      -7.946 -18.421 -27.851  1.00  1.08           C  
ATOM    218  C   GLY A  14      -8.958 -19.514 -27.491  1.00  1.08           C  
ATOM    219  O   GLY A  14      -9.280 -20.345 -28.340  1.00  1.08           O  
ATOM    220  H   GLY A  14      -6.588 -18.232 -26.288  1.00  1.08           H  
ATOM    221 1HA  GLY A  14      -8.403 -17.680 -28.477  1.00  1.08           H  
ATOM    222 2HA  GLY A  14      -7.131 -18.856 -28.430  1.00  1.08           H  
ATOM    223  N   SER A  15      -9.403 -19.584 -26.218  1.00  1.16           N  
ATOM    224  CA  SER A  15     -10.288 -20.698 -25.844  1.00  1.16           C  
ATOM    225  C   SER A  15     -11.687 -20.308 -25.401  1.00  1.16           C  
ATOM    226  O   SER A  15     -12.642 -21.040 -25.655  1.00  1.16           O  
ATOM    227  CB  SER A  15      -9.704 -21.469 -24.669  1.00  1.16           C  
ATOM    228  OG  SER A  15      -9.660 -20.642 -23.506  1.00  1.16           O  
ATOM    229  H   SER A  15      -9.161 -18.856 -25.542  1.00  1.16           H  
ATOM    230  HA  SER A  15     -10.384 -21.365 -26.701  1.00  1.16           H  
ATOM    231 1HB  SER A  15     -10.318 -22.349 -24.472  1.00  1.16           H  
ATOM    232 2HB  SER A  15      -8.701 -21.814 -24.912  1.00  1.16           H  
ATOM    233  HG  SER A  15      -8.974 -19.976 -23.682  1.00  1.16           H  
ATOM    234  N   GLY A  16     -11.821 -19.197 -24.673  1.00  1.20           N  
ATOM    235  CA  GLY A  16     -13.117 -18.850 -24.110  1.00  1.20           C  
ATOM    236  C   GLY A  16     -13.407 -19.657 -22.834  1.00  1.20           C  
ATOM    237  O   GLY A  16     -14.491 -19.559 -22.270  1.00  1.20           O  
ATOM    238  H   GLY A  16     -11.030 -18.581 -24.487  1.00  1.20           H  
ATOM    239 1HA  GLY A  16     -13.150 -17.789 -23.892  1.00  1.20           H  
ATOM    240 2HA  GLY A  16     -13.890 -19.046 -24.848  1.00  1.20           H  
ATOM    241  N   ILE A  17     -12.452 -20.478 -22.404  1.00  1.16           N  
ATOM    242  CA  ILE A  17     -12.623 -21.345 -21.247  1.00  1.16           C  
ATOM    243  C   ILE A  17     -11.677 -20.938 -20.129  1.00  1.16           C  
ATOM    244  O   ILE A  17     -12.084 -20.799 -18.973  1.00  1.16           O  
ATOM    245  CB  ILE A  17     -12.379 -22.811 -21.628  1.00  1.16           C  
ATOM    246  CG1 ILE A  17     -13.400 -23.253 -22.682  1.00  1.16           C  
ATOM    247  CG2 ILE A  17     -12.488 -23.690 -20.392  1.00  1.16           C  
ATOM    248  CD1 ILE A  17     -13.097 -24.595 -23.284  1.00  1.16           C  
ATOM    249  H   ILE A  17     -11.564 -20.497 -22.894  1.00  1.16           H  
ATOM    250  HA  ILE A  17     -13.647 -21.254 -20.885  1.00  1.16           H  
ATOM    251  HB  ILE A  17     -11.384 -22.915 -22.059  1.00  1.16           H  
ATOM    252 1HG1 ILE A  17     -14.390 -23.295 -22.220  1.00  1.16           H  
ATOM    253 2HG1 ILE A  17     -13.424 -22.521 -23.487  1.00  1.16           H  
ATOM    254 1HG2 ILE A  17     -12.309 -24.727 -20.666  1.00  1.16           H  
ATOM    255 2HG2 ILE A  17     -11.742 -23.374 -19.656  1.00  1.16           H  
ATOM    256 3HG2 ILE A  17     -13.489 -23.593 -19.966  1.00  1.16           H  
ATOM    257 1HD1 ILE A  17     -13.863 -24.843 -24.020  1.00  1.16           H  
ATOM    258 2HD1 ILE A  17     -12.121 -24.563 -23.769  1.00  1.16           H  
ATOM    259 3HD1 ILE A  17     -13.091 -25.351 -22.500  1.00  1.16           H  
ATOM    260  N   ASP A  18     -10.400 -20.803 -20.473  1.00  1.09           N  
ATOM    261  CA  ASP A  18      -9.389 -20.448 -19.483  1.00  1.09           C  
ATOM    262  C   ASP A  18      -9.161 -18.945 -19.433  1.00  1.09           C  
ATOM    263  O   ASP A  18      -9.468 -18.237 -20.391  1.00  1.09           O  
ATOM    264  CB  ASP A  18      -8.057 -21.134 -19.793  1.00  1.09           C  
ATOM    265  CG  ASP A  18      -8.092 -22.659 -19.624  1.00  1.09           C  
ATOM    266  OD1 ASP A  18      -8.934 -23.154 -18.909  1.00  1.09           O  
ATOM    267  OD2 ASP A  18      -7.260 -23.307 -20.209  1.00  1.09           O  
ATOM    268  H   ASP A  18     -10.131 -20.920 -21.452  1.00  1.09           H  
ATOM    269  HA  ASP A  18      -9.733 -20.774 -18.500  1.00  1.09           H  
ATOM    270 1HB  ASP A  18      -7.768 -20.902 -20.821  1.00  1.09           H  
ATOM    271 2HB  ASP A  18      -7.281 -20.722 -19.144  1.00  1.09           H  
ATOM    272  N   LEU A  19      -8.596 -18.468 -18.325  1.00  0.98           N  
ATOM    273  CA  LEU A  19      -8.157 -17.078 -18.234  1.00  0.98           C  
ATOM    274  C   LEU A  19      -6.653 -16.945 -18.093  1.00  0.98           C  
ATOM    275  O   LEU A  19      -5.999 -17.749 -17.420  1.00  0.98           O  
ATOM    276  CB  LEU A  19      -8.789 -16.330 -17.058  1.00  0.98           C  
ATOM    277  CG  LEU A  19     -10.269 -16.135 -17.077  1.00  0.98           C  
ATOM    278  CD1 LEU A  19     -10.687 -15.488 -15.751  1.00  0.98           C  
ATOM    279  CD2 LEU A  19     -10.597 -15.239 -18.279  1.00  0.98           C  
ATOM    280  H   LEU A  19      -8.427 -19.093 -17.547  1.00  0.98           H  
ATOM    281  HA  LEU A  19      -8.450 -16.572 -19.152  1.00  0.98           H  
ATOM    282 1HB  LEU A  19      -8.539 -16.859 -16.140  1.00  0.98           H  
ATOM    283 2HB  LEU A  19      -8.332 -15.341 -17.011  1.00  0.98           H  
ATOM    284  HG  LEU A  19     -10.782 -17.086 -17.172  1.00  0.98           H  
ATOM    285 1HD1 LEU A  19     -11.748 -15.304 -15.721  1.00  0.98           H  
ATOM    286 2HD1 LEU A  19     -10.418 -16.150 -14.926  1.00  0.98           H  
ATOM    287 3HD1 LEU A  19     -10.170 -14.552 -15.643  1.00  0.98           H  
ATOM    288 1HD2 LEU A  19     -11.644 -15.035 -18.342  1.00  0.98           H  
ATOM    289 2HD2 LEU A  19     -10.068 -14.304 -18.185  1.00  0.98           H  
ATOM    290 3HD2 LEU A  19     -10.273 -15.741 -19.187  1.00  0.98           H  
ATOM    291  N   ARG A  20      -6.130 -15.880 -18.679  1.00  0.89           N  
ATOM    292  CA  ARG A  20      -4.727 -15.502 -18.547  1.00  0.89           C  
ATOM    293  C   ARG A  20      -4.626 -14.105 -18.011  1.00  0.89           C  
ATOM    294  O   ARG A  20      -5.568 -13.312 -18.122  1.00  0.89           O  
ATOM    295  CB  ARG A  20      -3.969 -15.596 -19.856  1.00  0.89           C  
ATOM    296  CG  ARG A  20      -3.895 -16.966 -20.430  1.00  0.89           C  
ATOM    297  CD  ARG A  20      -3.027 -17.903 -19.701  1.00  0.89           C  
ATOM    298  NE  ARG A  20      -3.093 -19.228 -20.321  1.00  0.89           N  
ATOM    299  CZ  ARG A  20      -2.338 -19.646 -21.367  1.00  0.89           C  
ATOM    300  NH1 ARG A  20      -1.434 -18.856 -21.896  1.00  0.89           N  
ATOM    301  NH2 ARG A  20      -2.520 -20.859 -21.859  1.00  0.89           N  
ATOM    302  H   ARG A  20      -6.753 -15.305 -19.250  1.00  0.89           H  
ATOM    303  HA  ARG A  20      -4.249 -16.175 -17.836  1.00  0.89           H  
ATOM    304 1HB  ARG A  20      -4.482 -14.991 -20.598  1.00  0.89           H  
ATOM    305 2HB  ARG A  20      -2.961 -15.207 -19.746  1.00  0.89           H  
ATOM    306 1HG  ARG A  20      -4.887 -17.382 -20.408  1.00  0.89           H  
ATOM    307 2HG  ARG A  20      -3.529 -16.916 -21.447  1.00  0.89           H  
ATOM    308 1HD  ARG A  20      -1.997 -17.557 -19.732  1.00  0.89           H  
ATOM    309 2HD  ARG A  20      -3.364 -17.988 -18.668  1.00  0.89           H  
ATOM    310  HE  ARG A  20      -3.787 -19.871 -19.961  1.00  0.89           H  
ATOM    311 1HH1 ARG A  20      -1.294 -17.931 -21.526  1.00  0.89           H  
ATOM    312 2HH1 ARG A  20      -0.871 -19.173 -22.699  1.00  0.89           H  
ATOM    313 1HH2 ARG A  20      -3.222 -21.465 -21.457  1.00  0.89           H  
ATOM    314 2HH2 ARG A  20      -1.966 -21.178 -22.641  1.00  0.89           H  
ATOM    315  N   SER A  21      -3.476 -13.788 -17.433  1.00  0.81           N  
ATOM    316  CA  SER A  21      -3.295 -12.450 -16.922  1.00  0.81           C  
ATOM    317  C   SER A  21      -1.851 -11.957 -16.918  1.00  0.81           C  
ATOM    318  O   SER A  21      -0.906 -12.747 -16.993  1.00  0.81           O  
ATOM    319  CB  SER A  21      -3.892 -12.356 -15.526  1.00  0.81           C  
ATOM    320  OG  SER A  21      -3.227 -13.170 -14.602  1.00  0.81           O  
ATOM    321  H   SER A  21      -2.732 -14.465 -17.354  1.00  0.81           H  
ATOM    322  HA  SER A  21      -3.864 -11.807 -17.558  1.00  0.81           H  
ATOM    323 1HB  SER A  21      -3.846 -11.322 -15.185  1.00  0.81           H  
ATOM    324 2HB  SER A  21      -4.942 -12.628 -15.565  1.00  0.81           H  
ATOM    325  HG  SER A  21      -3.654 -12.966 -13.749  1.00  0.81           H  
ATOM    326  N   PHE A  22      -1.698 -10.636 -16.794  1.00  0.76           N  
ATOM    327  CA  PHE A  22      -0.373 -10.018 -16.648  1.00  0.76           C  
ATOM    328  C   PHE A  22      -0.492  -8.838 -15.703  1.00  0.76           C  
ATOM    329  O   PHE A  22      -1.592  -8.332 -15.473  1.00  0.76           O  
ATOM    330  CB  PHE A  22       0.247  -9.496 -17.974  1.00  0.76           C  
ATOM    331  CG  PHE A  22      -0.382  -8.250 -18.619  1.00  0.76           C  
ATOM    332  CD1 PHE A  22       0.071  -6.984 -18.283  1.00  0.76           C  
ATOM    333  CD2 PHE A  22      -1.338  -8.330 -19.576  1.00  0.76           C  
ATOM    334  CE1 PHE A  22      -0.460  -5.860 -18.886  1.00  0.76           C  
ATOM    335  CE2 PHE A  22      -1.869  -7.205 -20.161  1.00  0.76           C  
ATOM    336  CZ  PHE A  22      -1.433  -5.990 -19.816  1.00  0.76           C  
ATOM    337  H   PHE A  22      -2.552 -10.080 -16.788  1.00  0.76           H  
ATOM    338  HA  PHE A  22       0.310 -10.744 -16.206  1.00  0.76           H  
ATOM    339 1HB  PHE A  22       1.301  -9.278 -17.805  1.00  0.76           H  
ATOM    340 2HB  PHE A  22       0.212 -10.298 -18.711  1.00  0.76           H  
ATOM    341  HD1 PHE A  22       0.853  -6.888 -17.535  1.00  0.76           H  
ATOM    342  HD2 PHE A  22      -1.663  -9.276 -19.873  1.00  0.76           H  
ATOM    343  HE1 PHE A  22      -0.118  -4.874 -18.624  1.00  0.76           H  
ATOM    344  HE2 PHE A  22      -2.631  -7.276 -20.900  1.00  0.76           H  
ATOM    345  HZ  PHE A  22      -1.866  -5.122 -20.283  1.00  0.76           H  
ATOM    346  N   SER A  23       0.633  -8.357 -15.169  1.00  0.75           N  
ATOM    347  CA  SER A  23       0.532  -7.199 -14.287  1.00  0.75           C  
ATOM    348  C   SER A  23       1.578  -6.137 -14.554  1.00  0.75           C  
ATOM    349  O   SER A  23       2.703  -6.434 -14.972  1.00  0.75           O  
ATOM    350  CB  SER A  23       0.669  -7.649 -12.849  1.00  0.75           C  
ATOM    351  OG  SER A  23       1.946  -8.172 -12.609  1.00  0.75           O  
ATOM    352  H   SER A  23       1.527  -8.784 -15.363  1.00  0.75           H  
ATOM    353  HA  SER A  23      -0.440  -6.738 -14.432  1.00  0.75           H  
ATOM    354 1HB  SER A  23       0.471  -6.811 -12.177  1.00  0.75           H  
ATOM    355 2HB  SER A  23      -0.067  -8.413 -12.649  1.00  0.75           H  
ATOM    356  HG  SER A  23       2.555  -7.439 -12.730  1.00  0.75           H  
ATOM    357  N   LYS A  24       1.177  -4.895 -14.285  1.00  0.76           N  
ATOM    358  CA  LYS A  24       1.999  -3.702 -14.448  1.00  0.76           C  
ATOM    359  C   LYS A  24       1.893  -2.760 -13.259  1.00  0.76           C  
ATOM    360  O   LYS A  24       0.963  -2.855 -12.453  1.00  0.76           O  
ATOM    361  CB  LYS A  24       1.615  -2.966 -15.736  1.00  0.76           C  
ATOM    362  CG  LYS A  24       1.823  -3.799 -16.990  1.00  0.76           C  
ATOM    363  CD  LYS A  24       3.302  -4.012 -17.289  1.00  0.76           C  
ATOM    364  CE  LYS A  24       3.516  -4.861 -18.544  1.00  0.76           C  
ATOM    365  NZ  LYS A  24       4.973  -5.101 -18.803  1.00  0.76           N  
ATOM    366  H   LYS A  24       0.215  -4.780 -13.960  1.00  0.76           H  
ATOM    367  HA  LYS A  24       3.041  -4.014 -14.529  1.00  0.76           H  
ATOM    368 1HB  LYS A  24       0.568  -2.675 -15.696  1.00  0.76           H  
ATOM    369 2HB  LYS A  24       2.205  -2.053 -15.830  1.00  0.76           H  
ATOM    370 1HG  LYS A  24       1.355  -4.747 -16.866  1.00  0.76           H  
ATOM    371 2HG  LYS A  24       1.371  -3.317 -17.825  1.00  0.76           H  
ATOM    372 1HD  LYS A  24       3.785  -3.046 -17.428  1.00  0.76           H  
ATOM    373 2HD  LYS A  24       3.774  -4.513 -16.446  1.00  0.76           H  
ATOM    374 1HE  LYS A  24       3.019  -5.821 -18.411  1.00  0.76           H  
ATOM    375 2HE  LYS A  24       3.081  -4.364 -19.396  1.00  0.76           H  
ATOM    376 1HZ  LYS A  24       5.087  -5.666 -19.630  1.00  0.76           H  
ATOM    377 2HZ  LYS A  24       5.439  -4.215 -18.934  1.00  0.76           H  
ATOM    378 3HZ  LYS A  24       5.379  -5.581 -18.009  1.00  0.76           H  
ATOM    379  N   THR A  25       2.858  -1.858 -13.134  1.00  0.79           N  
ATOM    380  CA  THR A  25       2.780  -0.843 -12.093  1.00  0.79           C  
ATOM    381  C   THR A  25       2.544   0.525 -12.725  1.00  0.79           C  
ATOM    382  O   THR A  25       3.219   0.912 -13.682  1.00  0.79           O  
ATOM    383  CB  THR A  25       4.048  -0.815 -11.221  1.00  0.79           C  
ATOM    384  OG1 THR A  25       4.220  -2.087 -10.585  1.00  0.79           O  
ATOM    385  CG2 THR A  25       3.920   0.266 -10.145  1.00  0.79           C  
ATOM    386  H   THR A  25       3.629  -1.847 -13.788  1.00  0.79           H  
ATOM    387  HA  THR A  25       1.933  -1.060 -11.447  1.00  0.79           H  
ATOM    388  HB  THR A  25       4.916  -0.607 -11.843  1.00  0.79           H  
ATOM    389  HG1 THR A  25       3.468  -2.255 -10.013  1.00  0.79           H  
ATOM    390 1HG2 THR A  25       4.815   0.277  -9.527  1.00  0.79           H  
ATOM    391 2HG2 THR A  25       3.798   1.240 -10.615  1.00  0.79           H  
ATOM    392 3HG2 THR A  25       3.049   0.056  -9.519  1.00  0.79           H  
ATOM    393  N   LEU A  26       1.561   1.231 -12.196  1.00  0.82           N  
ATOM    394  CA  LEU A  26       1.178   2.549 -12.649  1.00  0.82           C  
ATOM    395  C   LEU A  26       1.630   3.565 -11.606  1.00  0.82           C  
ATOM    396  O   LEU A  26       1.653   3.250 -10.418  1.00  0.82           O  
ATOM    397  CB  LEU A  26      -0.338   2.570 -12.824  1.00  0.82           C  
ATOM    398  CG  LEU A  26      -0.859   1.512 -13.760  1.00  0.82           C  
ATOM    399  CD1 LEU A  26      -2.317   1.590 -13.770  1.00  0.82           C  
ATOM    400  CD2 LEU A  26      -0.286   1.703 -15.167  1.00  0.82           C  
ATOM    401  H   LEU A  26       1.051   0.823 -11.421  1.00  0.82           H  
ATOM    402  HA  LEU A  26       1.667   2.734 -13.603  1.00  0.82           H  
ATOM    403 1HB  LEU A  26      -0.799   2.393 -11.845  1.00  0.82           H  
ATOM    404 2HB  LEU A  26      -0.673   3.534 -13.180  1.00  0.82           H  
ATOM    405  HG  LEU A  26      -0.574   0.536 -13.384  1.00  0.82           H  
ATOM    406 1HD1 LEU A  26      -2.699   0.831 -14.404  1.00  0.82           H  
ATOM    407 2HD1 LEU A  26      -2.684   1.444 -12.770  1.00  0.82           H  
ATOM    408 3HD1 LEU A  26      -2.612   2.565 -14.136  1.00  0.82           H  
ATOM    409 1HD2 LEU A  26      -0.674   0.927 -15.828  1.00  0.82           H  
ATOM    410 2HD2 LEU A  26      -0.574   2.683 -15.551  1.00  0.82           H  
ATOM    411 3HD2 LEU A  26       0.804   1.635 -15.130  1.00  0.82           H  
ATOM    412  N   PRO A  27       1.932   4.812 -11.984  1.00  0.85           N  
ATOM    413  CA  PRO A  27       2.337   5.888 -11.092  1.00  0.85           C  
ATOM    414  C   PRO A  27       1.262   6.320 -10.095  1.00  0.85           C  
ATOM    415  O   PRO A  27       1.574   6.977  -9.102  1.00  0.85           O  
ATOM    416  CB  PRO A  27       2.665   7.023 -12.068  1.00  0.85           C  
ATOM    417  CG  PRO A  27       1.867   6.709 -13.317  1.00  0.85           C  
ATOM    418  CD  PRO A  27       1.865   5.202 -13.408  1.00  0.85           C  
ATOM    419  HA  PRO A  27       3.242   5.573 -10.551  1.00  0.85           H  
ATOM    420 1HB  PRO A  27       2.379   7.987 -11.620  1.00  0.85           H  
ATOM    421 2HB  PRO A  27       3.749   7.063 -12.248  1.00  0.85           H  
ATOM    422 1HG  PRO A  27       0.850   7.127 -13.224  1.00  0.85           H  
ATOM    423 2HG  PRO A  27       2.327   7.190 -14.193  1.00  0.85           H  
ATOM    424 1HD  PRO A  27       0.937   4.893 -13.885  1.00  0.85           H  
ATOM    425 2HD  PRO A  27       2.753   4.842 -13.950  1.00  0.85           H  
ATOM    426  N   CYS A  28       0.001   5.978 -10.360  1.00  0.86           N  
ATOM    427  CA  CYS A  28      -1.078   6.388  -9.473  1.00  0.86           C  
ATOM    428  C   CYS A  28      -2.299   5.480  -9.546  1.00  0.86           C  
ATOM    429  O   CYS A  28      -2.413   4.629 -10.429  1.00  0.86           O  
ATOM    430  CB  CYS A  28      -1.544   7.785  -9.853  1.00  0.86           C  
ATOM    431  SG  CYS A  28      -2.316   7.827 -11.488  1.00  0.86           S  
ATOM    432  H   CYS A  28      -0.219   5.437 -11.179  1.00  0.86           H  
ATOM    433  HA  CYS A  28      -0.702   6.388  -8.447  1.00  0.86           H  
ATOM    434 1HB  CYS A  28      -2.264   8.153  -9.124  1.00  0.86           H  
ATOM    435 2HB  CYS A  28      -0.694   8.465  -9.856  1.00  0.86           H  
ATOM    436  HG  CYS A  28      -3.465   7.222 -11.105  1.00  0.86           H  
ATOM    437  N   LYS A  29      -3.227   5.707  -8.619  1.00  0.86           N  
ATOM    438  CA  LYS A  29      -4.516   5.025  -8.568  1.00  0.86           C  
ATOM    439  C   LYS A  29      -5.351   5.343  -9.799  1.00  0.86           C  
ATOM    440  O   LYS A  29      -5.389   6.494 -10.236  1.00  0.86           O  
ATOM    441  CB  LYS A  29      -5.299   5.420  -7.319  1.00  0.86           C  
ATOM    442  CG  LYS A  29      -6.600   4.635  -7.135  1.00  0.86           C  
ATOM    443  CD  LYS A  29      -7.311   5.009  -5.857  1.00  0.86           C  
ATOM    444  CE  LYS A  29      -8.575   4.190  -5.695  1.00  0.86           C  
ATOM    445  NZ  LYS A  29      -9.350   4.597  -4.496  1.00  0.86           N  
ATOM    446  H   LYS A  29      -3.030   6.405  -7.915  1.00  0.86           H  
ATOM    447  HA  LYS A  29      -4.341   3.950  -8.550  1.00  0.86           H  
ATOM    448 1HB  LYS A  29      -4.682   5.259  -6.433  1.00  0.86           H  
ATOM    449 2HB  LYS A  29      -5.550   6.480  -7.363  1.00  0.86           H  
ATOM    450 1HG  LYS A  29      -7.283   4.854  -7.961  1.00  0.86           H  
ATOM    451 2HG  LYS A  29      -6.393   3.565  -7.137  1.00  0.86           H  
ATOM    452 1HD  LYS A  29      -6.660   4.851  -5.002  1.00  0.86           H  
ATOM    453 2HD  LYS A  29      -7.589   6.063  -5.897  1.00  0.86           H  
ATOM    454 1HE  LYS A  29      -9.195   4.314  -6.581  1.00  0.86           H  
ATOM    455 2HE  LYS A  29      -8.304   3.137  -5.598  1.00  0.86           H  
ATOM    456 1HZ  LYS A  29     -10.180   4.032  -4.431  1.00  0.86           H  
ATOM    457 2HZ  LYS A  29      -8.788   4.473  -3.664  1.00  0.86           H  
ATOM    458 3HZ  LYS A  29      -9.613   5.572  -4.586  1.00  0.86           H  
ATOM    459  N   VAL A  30      -6.019   4.326 -10.333  1.00  0.83           N  
ATOM    460  CA  VAL A  30      -6.899   4.455 -11.488  1.00  0.83           C  
ATOM    461  C   VAL A  30      -8.369   4.209 -11.163  1.00  0.83           C  
ATOM    462  O   VAL A  30      -8.711   3.209 -10.529  1.00  0.83           O  
ATOM    463  CB  VAL A  30      -6.431   3.501 -12.580  1.00  0.83           C  
ATOM    464  CG1 VAL A  30      -7.357   3.530 -13.682  1.00  0.83           C  
ATOM    465  CG2 VAL A  30      -5.070   3.965 -13.051  1.00  0.83           C  
ATOM    466  H   VAL A  30      -5.916   3.416  -9.909  1.00  0.83           H  
ATOM    467  HA  VAL A  30      -6.808   5.474 -11.873  1.00  0.83           H  
ATOM    468  HB  VAL A  30      -6.388   2.498 -12.209  1.00  0.83           H  
ATOM    469 1HG1 VAL A  30      -7.029   2.891 -14.463  1.00  0.83           H  
ATOM    470 2HG1 VAL A  30      -8.331   3.209 -13.348  1.00  0.83           H  
ATOM    471 3HG1 VAL A  30      -7.401   4.530 -14.023  1.00  0.83           H  
ATOM    472 1HG2 VAL A  30      -4.731   3.327 -13.825  1.00  0.83           H  
ATOM    473 2HG2 VAL A  30      -5.153   4.985 -13.434  1.00  0.83           H  
ATOM    474 3HG2 VAL A  30      -4.357   3.949 -12.230  1.00  0.83           H  
ATOM    475  N   GLU A  31      -9.226   5.157 -11.582  1.00  0.79           N  
ATOM    476  CA  GLU A  31     -10.668   5.098 -11.323  1.00  0.79           C  
ATOM    477  C   GLU A  31     -11.496   4.585 -12.513  1.00  0.79           C  
ATOM    478  O   GLU A  31     -12.703   4.372 -12.391  1.00  0.79           O  
ATOM    479  CB  GLU A  31     -11.183   6.489 -10.936  1.00  0.79           C  
ATOM    480  CG  GLU A  31     -10.581   7.113  -9.650  1.00  0.79           C  
ATOM    481  CD  GLU A  31     -10.936   6.397  -8.363  1.00  0.79           C  
ATOM    482  OE1 GLU A  31     -12.006   5.847  -8.276  1.00  0.79           O  
ATOM    483  OE2 GLU A  31     -10.143   6.441  -7.449  1.00  0.79           O  
ATOM    484  H   GLU A  31      -8.864   5.944 -12.138  1.00  0.79           H  
ATOM    485  HA  GLU A  31     -10.833   4.420 -10.486  1.00  0.79           H  
ATOM    486 1HB  GLU A  31     -10.982   7.180 -11.759  1.00  0.79           H  
ATOM    487 2HB  GLU A  31     -12.264   6.447 -10.808  1.00  0.79           H  
ATOM    488 1HG  GLU A  31      -9.493   7.117  -9.752  1.00  0.79           H  
ATOM    489 2HG  GLU A  31     -10.909   8.149  -9.583  1.00  0.79           H  
ATOM    490  N   SER A  32     -10.853   4.393 -13.656  1.00  0.74           N  
ATOM    491  CA  SER A  32     -11.539   3.966 -14.876  1.00  0.74           C  
ATOM    492  C   SER A  32     -10.644   3.227 -15.838  1.00  0.74           C  
ATOM    493  O   SER A  32      -9.474   3.542 -15.998  1.00  0.74           O  
ATOM    494  CB  SER A  32     -12.123   5.151 -15.624  1.00  0.74           C  
ATOM    495  OG  SER A  32     -12.698   4.737 -16.868  1.00  0.74           O  
ATOM    496  H   SER A  32      -9.859   4.584 -13.681  1.00  0.74           H  
ATOM    497  HA  SER A  32     -12.351   3.296 -14.589  1.00  0.74           H  
ATOM    498 1HB  SER A  32     -12.879   5.641 -15.011  1.00  0.74           H  
ATOM    499 2HB  SER A  32     -11.334   5.877 -15.810  1.00  0.74           H  
ATOM    500  HG  SER A  32     -13.552   4.343 -16.638  1.00  0.74           H  
ATOM    501  N   ALA A  33     -11.225   2.281 -16.559  1.00  0.70           N  
ATOM    502  CA  ALA A  33     -10.496   1.540 -17.580  1.00  0.70           C  
ATOM    503  C   ALA A  33      -9.931   2.495 -18.623  1.00  0.70           C  
ATOM    504  O   ALA A  33      -8.874   2.249 -19.199  1.00  0.70           O  
ATOM    505  CB  ALA A  33     -11.408   0.523 -18.242  1.00  0.70           C  
ATOM    506  H   ALA A  33     -12.196   2.063 -16.391  1.00  0.70           H  
ATOM    507  HA  ALA A  33      -9.661   1.024 -17.105  1.00  0.70           H  
ATOM    508 1HB  ALA A  33     -10.853  -0.027 -18.991  1.00  0.70           H  
ATOM    509 2HB  ALA A  33     -11.794  -0.171 -17.502  1.00  0.70           H  
ATOM    510 3HB  ALA A  33     -12.241   1.033 -18.722  1.00  0.70           H  
ATOM    511  N   SER A  34     -10.631   3.615 -18.849  1.00  0.67           N  
ATOM    512  CA  SER A  34     -10.237   4.596 -19.852  1.00  0.67           C  
ATOM    513  C   SER A  34      -8.948   5.339 -19.492  1.00  0.67           C  
ATOM    514  O   SER A  34      -8.359   6.013 -20.338  1.00  0.67           O  
ATOM    515  CB  SER A  34     -11.373   5.579 -20.079  1.00  0.67           C  
ATOM    516  OG  SER A  34     -11.620   6.362 -18.937  1.00  0.67           O  
ATOM    517  H   SER A  34     -11.456   3.815 -18.284  1.00  0.67           H  
ATOM    518  HA  SER A  34     -10.061   4.062 -20.786  1.00  0.67           H  
ATOM    519 1HB  SER A  34     -11.120   6.227 -20.916  1.00  0.67           H  
ATOM    520 2HB  SER A  34     -12.275   5.034 -20.349  1.00  0.67           H  
ATOM    521  HG  SER A  34     -11.989   5.760 -18.260  1.00  0.67           H  
ATOM    522  N   GLU A  35      -8.530   5.243 -18.230  1.00  0.66           N  
ATOM    523  CA  GLU A  35      -7.316   5.875 -17.746  1.00  0.66           C  
ATOM    524  C   GLU A  35      -6.114   4.927 -17.837  1.00  0.66           C  
ATOM    525  O   GLU A  35      -4.983   5.320 -17.533  1.00  0.66           O  
ATOM    526  CB  GLU A  35      -7.528   6.317 -16.306  1.00  0.66           C  
ATOM    527  CG  GLU A  35      -8.560   7.421 -16.085  1.00  0.66           C  
ATOM    528  CD  GLU A  35      -8.899   7.633 -14.598  1.00  0.66           C  
ATOM    529  OE1 GLU A  35      -8.392   6.890 -13.772  1.00  0.66           O  
ATOM    530  OE2 GLU A  35      -9.659   8.522 -14.303  1.00  0.66           O  
ATOM    531  H   GLU A  35      -9.048   4.671 -17.569  1.00  0.66           H  
ATOM    532  HA  GLU A  35      -7.110   6.750 -18.362  1.00  0.66           H  
ATOM    533 1HB  GLU A  35      -7.916   5.485 -15.792  1.00  0.66           H  
ATOM    534 2HB  GLU A  35      -6.581   6.594 -15.843  1.00  0.66           H  
ATOM    535 1HG  GLU A  35      -8.173   8.351 -16.497  1.00  0.66           H  
ATOM    536 2HG  GLU A  35      -9.465   7.163 -16.630  1.00  0.66           H  
ATOM    537  N   LEU A  36      -6.347   3.672 -18.235  1.00  0.65           N  
ATOM    538  CA  LEU A  36      -5.253   2.721 -18.330  1.00  0.65           C  
ATOM    539  C   LEU A  36      -4.669   2.707 -19.740  1.00  0.65           C  
ATOM    540  O   LEU A  36      -5.408   2.873 -20.708  1.00  0.65           O  
ATOM    541  CB  LEU A  36      -5.723   1.307 -17.980  1.00  0.65           C  
ATOM    542  CG  LEU A  36      -6.180   1.066 -16.600  1.00  0.65           C  
ATOM    543  CD1 LEU A  36      -6.680  -0.315 -16.471  1.00  0.65           C  
ATOM    544  CD2 LEU A  36      -5.046   1.246 -15.713  1.00  0.65           C  
ATOM    545  H   LEU A  36      -7.285   3.368 -18.496  1.00  0.65           H  
ATOM    546  HA  LEU A  36      -4.515   3.026 -17.600  1.00  0.65           H  
ATOM    547 1HB  LEU A  36      -6.590   1.126 -18.584  1.00  0.65           H  
ATOM    548 2HB  LEU A  36      -4.949   0.580 -18.236  1.00  0.65           H  
ATOM    549  HG  LEU A  36      -6.986   1.752 -16.357  1.00  0.65           H  
ATOM    550 1HD1 LEU A  36      -6.995  -0.478 -15.447  1.00  0.65           H  
ATOM    551 2HD1 LEU A  36      -7.513  -0.450 -17.146  1.00  0.65           H  
ATOM    552 3HD1 LEU A  36      -5.893  -1.013 -16.722  1.00  0.65           H  
ATOM    553 1HD2 LEU A  36      -5.348   1.067 -14.683  1.00  0.65           H  
ATOM    554 2HD2 LEU A  36      -4.274   0.536 -15.999  1.00  0.65           H  
ATOM    555 3HD2 LEU A  36      -4.671   2.260 -15.822  1.00  0.65           H  
ATOM    556  N   PRO A  37      -3.350   2.529 -19.891  1.00  0.66           N  
ATOM    557  CA  PRO A  37      -2.651   2.374 -21.155  1.00  0.66           C  
ATOM    558  C   PRO A  37      -2.909   1.022 -21.808  1.00  0.66           C  
ATOM    559  O   PRO A  37      -3.226   0.048 -21.123  1.00  0.66           O  
ATOM    560  CB  PRO A  37      -1.189   2.538 -20.740  1.00  0.66           C  
ATOM    561  CG  PRO A  37      -1.148   2.101 -19.295  1.00  0.66           C  
ATOM    562  CD  PRO A  37      -2.462   2.522 -18.706  1.00  0.66           C  
ATOM    563  HA  PRO A  37      -2.958   3.187 -21.831  1.00  0.66           H  
ATOM    564 1HB  PRO A  37      -0.555   1.900 -21.385  1.00  0.66           H  
ATOM    565 2HB  PRO A  37      -0.862   3.576 -20.892  1.00  0.66           H  
ATOM    566 1HG  PRO A  37      -1.042   1.038 -19.262  1.00  0.66           H  
ATOM    567 2HG  PRO A  37      -0.275   2.529 -18.779  1.00  0.66           H  
ATOM    568 1HD  PRO A  37      -2.763   1.756 -17.977  1.00  0.66           H  
ATOM    569 2HD  PRO A  37      -2.388   3.533 -18.262  1.00  0.66           H  
ATOM    570  N   ASP A  38      -2.745   0.969 -23.131  1.00  0.67           N  
ATOM    571  CA  ASP A  38      -2.797  -0.288 -23.882  1.00  0.67           C  
ATOM    572  C   ASP A  38      -1.462  -1.014 -23.739  1.00  0.67           C  
ATOM    573  O   ASP A  38      -0.426  -0.360 -23.588  1.00  0.67           O  
ATOM    574  CB  ASP A  38      -3.050  -0.029 -25.365  1.00  0.67           C  
ATOM    575  CG  ASP A  38      -4.407   0.559 -25.664  1.00  0.67           C  
ATOM    576  OD1 ASP A  38      -5.256   0.540 -24.815  1.00  0.67           O  
ATOM    577  OD2 ASP A  38      -4.614   0.983 -26.789  1.00  0.67           O  
ATOM    578  H   ASP A  38      -2.532   1.821 -23.631  1.00  0.67           H  
ATOM    579  HA  ASP A  38      -3.587  -0.922 -23.475  1.00  0.67           H  
ATOM    580 1HB  ASP A  38      -2.283   0.640 -25.751  1.00  0.67           H  
ATOM    581 2HB  ASP A  38      -2.959  -0.975 -25.901  1.00  0.67           H  
ATOM    582  N   TRP A  39      -1.468  -2.347 -23.848  1.00  0.69           N  
ATOM    583  CA  TRP A  39      -0.205  -3.096 -23.769  1.00  0.69           C  
ATOM    584  C   TRP A  39      -0.073  -4.156 -24.884  1.00  0.69           C  
ATOM    585  O   TRP A  39      -1.077  -4.701 -25.332  1.00  0.69           O  
ATOM    586  CB  TRP A  39      -0.103  -3.761 -22.407  1.00  0.69           C  
ATOM    587  CG  TRP A  39      -0.165  -2.832 -21.231  1.00  0.69           C  
ATOM    588  CD1 TRP A  39      -1.292  -2.463 -20.580  1.00  0.69           C  
ATOM    589  CD2 TRP A  39       0.913  -2.140 -20.572  1.00  0.69           C  
ATOM    590  NE1 TRP A  39      -0.996  -1.627 -19.561  1.00  0.69           N  
ATOM    591  CE2 TRP A  39       0.342  -1.408 -19.534  1.00  0.69           C  
ATOM    592  CE3 TRP A  39       2.289  -2.081 -20.772  1.00  0.69           C  
ATOM    593  CZ2 TRP A  39       1.103  -0.622 -18.678  1.00  0.69           C  
ATOM    594  CZ3 TRP A  39       3.055  -1.289 -19.918  1.00  0.69           C  
ATOM    595  CH2 TRP A  39       2.471  -0.579 -18.895  1.00  0.69           C  
ATOM    596  H   TRP A  39      -2.361  -2.833 -23.966  1.00  0.69           H  
ATOM    597  HA  TRP A  39       0.621  -2.394 -23.874  1.00  0.69           H  
ATOM    598 1HB  TRP A  39      -0.939  -4.431 -22.311  1.00  0.69           H  
ATOM    599 2HB  TRP A  39       0.819  -4.335 -22.345  1.00  0.69           H  
ATOM    600  HD1 TRP A  39      -2.298  -2.798 -20.828  1.00  0.69           H  
ATOM    601  HE1 TRP A  39      -1.688  -1.241 -18.939  1.00  0.69           H  
ATOM    602  HE3 TRP A  39       2.755  -2.643 -21.580  1.00  0.69           H  
ATOM    603  HZ2 TRP A  39       0.657  -0.052 -17.862  1.00  0.69           H  
ATOM    604  HZ3 TRP A  39       4.131  -1.245 -20.080  1.00  0.69           H  
ATOM    605  HH2 TRP A  39       3.098   0.030 -18.241  1.00  0.69           H  
ATOM    606  N   THR A  40       1.160  -4.478 -25.314  1.00  0.72           N  
ATOM    607  CA  THR A  40       1.341  -5.492 -26.376  1.00  0.72           C  
ATOM    608  C   THR A  40       2.091  -6.753 -25.907  1.00  0.72           C  
ATOM    609  O   THR A  40       3.142  -6.652 -25.267  1.00  0.72           O  
ATOM    610  CB  THR A  40       2.099  -4.889 -27.569  1.00  0.72           C  
ATOM    611  OG1 THR A  40       1.371  -3.771 -28.086  1.00  0.72           O  
ATOM    612  CG2 THR A  40       2.231  -5.932 -28.683  1.00  0.72           C  
ATOM    613  H   THR A  40       1.969  -4.017 -24.919  1.00  0.72           H  
ATOM    614  HA  THR A  40       0.361  -5.809 -26.719  1.00  0.72           H  
ATOM    615  HB  THR A  40       3.089  -4.564 -27.254  1.00  0.72           H  
ATOM    616  HG1 THR A  40       1.746  -3.515 -28.933  1.00  0.72           H  
ATOM    617 1HG2 THR A  40       2.760  -5.489 -29.526  1.00  0.72           H  
ATOM    618 2HG2 THR A  40       2.788  -6.797 -28.331  1.00  0.72           H  
ATOM    619 3HG2 THR A  40       1.237  -6.250 -29.004  1.00  0.72           H  
ATOM    620  N   PHE A  41       1.534  -7.936 -26.238  1.00  0.76           N  
ATOM    621  CA  PHE A  41       2.092  -9.235 -25.834  1.00  0.76           C  
ATOM    622  C   PHE A  41       2.230 -10.292 -26.921  1.00  0.76           C  
ATOM    623  O   PHE A  41       1.563 -10.262 -27.960  1.00  0.76           O  
ATOM    624  CB  PHE A  41       1.264  -9.833 -24.702  1.00  0.76           C  
ATOM    625  CG  PHE A  41       1.298  -8.972 -23.572  1.00  0.76           C  
ATOM    626  CD1 PHE A  41       0.370  -8.015 -23.448  1.00  0.76           C  
ATOM    627  CD2 PHE A  41       2.310  -9.069 -22.640  1.00  0.76           C  
ATOM    628  CE1 PHE A  41       0.422  -7.166 -22.452  1.00  0.76           C  
ATOM    629  CE2 PHE A  41       2.369  -8.193 -21.605  1.00  0.76           C  
ATOM    630  CZ  PHE A  41       1.424  -7.229 -21.517  1.00  0.76           C  
ATOM    631  H   PHE A  41       0.668  -7.915 -26.776  1.00  0.76           H  
ATOM    632  HA  PHE A  41       3.093  -9.046 -25.442  1.00  0.76           H  
ATOM    633 1HB  PHE A  41       0.228  -9.959 -25.020  1.00  0.76           H  
ATOM    634 2HB  PHE A  41       1.655 -10.808 -24.417  1.00  0.76           H  
ATOM    635  HD1 PHE A  41      -0.419  -7.935 -24.188  1.00  0.76           H  
ATOM    636  HD2 PHE A  41       3.070  -9.842 -22.750  1.00  0.76           H  
ATOM    637  HE1 PHE A  41      -0.332  -6.430 -22.394  1.00  0.76           H  
ATOM    638  HE2 PHE A  41       3.166  -8.257 -20.870  1.00  0.76           H  
ATOM    639  HZ  PHE A  41       1.460  -6.517 -20.710  1.00  0.76           H  
ATOM    640  N   ASP A  42       3.079 -11.287 -26.644  1.00  0.80           N  
ATOM    641  CA  ASP A  42       3.234 -12.415 -27.553  1.00  0.80           C  
ATOM    642  C   ASP A  42       2.073 -13.371 -27.397  1.00  0.80           C  
ATOM    643  O   ASP A  42       2.091 -14.319 -26.595  1.00  0.80           O  
ATOM    644  CB  ASP A  42       4.532 -13.169 -27.292  1.00  0.80           C  
ATOM    645  CG  ASP A  42       4.759 -14.363 -28.259  1.00  0.80           C  
ATOM    646  OD1 ASP A  42       3.815 -14.820 -28.921  1.00  0.80           O  
ATOM    647  OD2 ASP A  42       5.878 -14.810 -28.326  1.00  0.80           O  
ATOM    648  H   ASP A  42       3.618 -11.259 -25.790  1.00  0.80           H  
ATOM    649  HA  ASP A  42       3.246 -12.040 -28.575  1.00  0.80           H  
ATOM    650 1HB  ASP A  42       5.375 -12.482 -27.385  1.00  0.80           H  
ATOM    651 2HB  ASP A  42       4.531 -13.549 -26.270  1.00  0.80           H  
ATOM    652  N   GLY A  43       1.080 -13.139 -28.236  1.00  0.83           N  
ATOM    653  CA  GLY A  43      -0.188 -13.833 -28.183  1.00  0.83           C  
ATOM    654  C   GLY A  43      -0.103 -15.265 -28.672  1.00  0.83           C  
ATOM    655  O   GLY A  43      -1.089 -16.011 -28.590  1.00  0.83           O  
ATOM    656  H   GLY A  43       1.213 -12.364 -28.894  1.00  0.83           H  
ATOM    657 1HA  GLY A  43      -0.562 -13.816 -27.160  1.00  0.83           H  
ATOM    658 2HA  GLY A  43      -0.908 -13.289 -28.785  1.00  0.83           H  
ATOM    659  N   SER A  44       1.054 -15.708 -29.189  1.00  0.86           N  
ATOM    660  CA  SER A  44       1.075 -17.088 -29.656  1.00  0.86           C  
ATOM    661  C   SER A  44       1.035 -18.013 -28.450  1.00  0.86           C  
ATOM    662  O   SER A  44       0.522 -19.128 -28.527  1.00  0.86           O  
ATOM    663  CB  SER A  44       2.304 -17.385 -30.508  1.00  0.86           C  
ATOM    664  OG  SER A  44       3.481 -17.402 -29.749  1.00  0.86           O  
ATOM    665  H   SER A  44       1.910 -15.132 -29.216  1.00  0.86           H  
ATOM    666  HA  SER A  44       0.188 -17.273 -30.264  1.00  0.86           H  
ATOM    667 1HB  SER A  44       2.175 -18.345 -31.001  1.00  0.86           H  
ATOM    668 2HB  SER A  44       2.386 -16.630 -31.285  1.00  0.86           H  
ATOM    669  HG  SER A  44       3.651 -16.466 -29.480  1.00  0.86           H  
ATOM    670  N   SER A  45       1.422 -17.485 -27.281  1.00  0.89           N  
ATOM    671  CA  SER A  45       1.494 -18.252 -26.043  1.00  0.89           C  
ATOM    672  C   SER A  45       0.118 -18.483 -25.413  1.00  0.89           C  
ATOM    673  O   SER A  45      -0.000 -19.179 -24.397  1.00  0.89           O  
ATOM    674  CB  SER A  45       2.432 -17.556 -25.062  1.00  0.89           C  
ATOM    675  OG  SER A  45       1.926 -16.313 -24.644  1.00  0.89           O  
ATOM    676  H   SER A  45       1.751 -16.514 -27.254  1.00  0.89           H  
ATOM    677  HA  SER A  45       1.921 -19.227 -26.279  1.00  0.89           H  
ATOM    678 1HB  SER A  45       2.579 -18.198 -24.196  1.00  0.89           H  
ATOM    679 2HB  SER A  45       3.405 -17.412 -25.532  1.00  0.89           H  
ATOM    680  HG  SER A  45       2.044 -15.688 -25.404  1.00  0.89           H  
ATOM    681  N   THR A  46      -0.904 -17.858 -26.003  1.00  0.93           N  
ATOM    682  CA  THR A  46      -2.281 -17.918 -25.557  1.00  0.93           C  
ATOM    683  C   THR A  46      -3.190 -18.540 -26.631  1.00  0.93           C  
ATOM    684  O   THR A  46      -4.397 -18.722 -26.436  1.00  0.93           O  
ATOM    685  CB  THR A  46      -2.746 -16.499 -25.256  1.00  0.93           C  
ATOM    686  OG1 THR A  46      -2.638 -15.746 -26.444  1.00  0.93           O  
ATOM    687  CG2 THR A  46      -1.905 -15.856 -24.181  1.00  0.93           C  
ATOM    688  H   THR A  46      -0.725 -17.298 -26.833  1.00  0.93           H  
ATOM    689  HA  THR A  46      -2.341 -18.526 -24.657  1.00  0.93           H  
ATOM    690  HB  THR A  46      -3.773 -16.512 -24.941  1.00  0.93           H  
ATOM    691  HG1 THR A  46      -1.830 -15.997 -26.928  1.00  0.93           H  
ATOM    692 1HG2 THR A  46      -2.261 -14.844 -24.006  1.00  0.93           H  
ATOM    693 2HG2 THR A  46      -1.990 -16.431 -23.269  1.00  0.93           H  
ATOM    694 3HG2 THR A  46      -0.864 -15.822 -24.499  1.00  0.93           H  
ATOM    695  N   GLY A  47      -2.634 -18.797 -27.817  1.00  0.99           N  
ATOM    696  CA  GLY A  47      -3.472 -19.257 -28.917  1.00  0.99           C  
ATOM    697  C   GLY A  47      -4.211 -18.108 -29.631  1.00  0.99           C  
ATOM    698  O   GLY A  47      -5.116 -18.358 -30.429  1.00  0.99           O  
ATOM    699  H   GLY A  47      -1.628 -18.717 -27.966  1.00  0.99           H  
ATOM    700 1HA  GLY A  47      -2.846 -19.783 -29.639  1.00  0.99           H  
ATOM    701 2HA  GLY A  47      -4.195 -19.980 -28.543  1.00  0.99           H  
ATOM    702  N   LEU A  48      -3.871 -16.854 -29.299  1.00  1.09           N  
ATOM    703  CA  LEU A  48      -4.498 -15.675 -29.895  1.00  1.09           C  
ATOM    704  C   LEU A  48      -3.903 -15.359 -31.252  1.00  1.09           C  
ATOM    705  O   LEU A  48      -4.611 -15.072 -32.220  1.00  1.09           O  
ATOM    706  CB  LEU A  48      -4.272 -14.456 -28.987  1.00  1.09           C  
ATOM    707  CG  LEU A  48      -5.021 -14.383 -27.684  1.00  1.09           C  
ATOM    708  CD1 LEU A  48      -4.469 -13.238 -26.858  1.00  1.09           C  
ATOM    709  CD2 LEU A  48      -6.468 -14.120 -27.971  1.00  1.09           C  
ATOM    710  H   LEU A  48      -3.105 -16.704 -28.651  1.00  1.09           H  
ATOM    711  HA  LEU A  48      -5.565 -15.864 -30.008  1.00  1.09           H  
ATOM    712 1HB  LEU A  48      -3.223 -14.454 -28.722  1.00  1.09           H  
ATOM    713 2HB  LEU A  48      -4.448 -13.574 -29.521  1.00  1.09           H  
ATOM    714  HG  LEU A  48      -4.917 -15.315 -27.138  1.00  1.09           H  
ATOM    715 1HD1 LEU A  48      -5.009 -13.185 -25.927  1.00  1.09           H  
ATOM    716 2HD1 LEU A  48      -3.415 -13.399 -26.650  1.00  1.09           H  
ATOM    717 3HD1 LEU A  48      -4.589 -12.324 -27.394  1.00  1.09           H  
ATOM    718 1HD2 LEU A  48      -7.018 -14.039 -27.042  1.00  1.09           H  
ATOM    719 2HD2 LEU A  48      -6.566 -13.200 -28.510  1.00  1.09           H  
ATOM    720 3HD2 LEU A  48      -6.869 -14.937 -28.570  1.00  1.09           H  
ATOM    721  N   ALA A  49      -2.582 -15.411 -31.307  1.00  1.22           N  
ATOM    722  CA  ALA A  49      -1.838 -15.088 -32.517  1.00  1.22           C  
ATOM    723  C   ALA A  49      -1.695 -16.297 -33.421  1.00  1.22           C  
ATOM    724  O   ALA A  49      -1.826 -17.439 -32.979  1.00  1.22           O  
ATOM    725  CB  ALA A  49      -0.472 -14.556 -32.190  1.00  1.22           C  
ATOM    726  H   ALA A  49      -2.085 -15.680 -30.461  1.00  1.22           H  
ATOM    727  HA  ALA A  49      -2.391 -14.324 -33.064  1.00  1.22           H  
ATOM    728 1HB  ALA A  49       0.027 -14.335 -33.106  1.00  1.22           H  
ATOM    729 2HB  ALA A  49      -0.544 -13.661 -31.579  1.00  1.22           H  
ATOM    730 3HB  ALA A  49       0.084 -15.301 -31.673  1.00  1.22           H  
ATOM    731  N   SER A  50      -1.362 -16.041 -34.681  1.00  1.36           N  
ATOM    732  CA  SER A  50      -1.108 -17.110 -35.637  1.00  1.36           C  
ATOM    733  C   SER A  50       0.027 -16.733 -36.582  1.00  1.36           C  
ATOM    734  O   SER A  50       0.314 -15.547 -36.784  1.00  1.36           O  
ATOM    735  CB  SER A  50      -2.367 -17.406 -36.421  1.00  1.36           C  
ATOM    736  OG  SER A  50      -2.752 -16.295 -37.188  1.00  1.36           O  
ATOM    737  H   SER A  50      -1.278 -15.079 -34.981  1.00  1.36           H  
ATOM    738  HA  SER A  50      -0.813 -18.006 -35.089  1.00  1.36           H  
ATOM    739 1HB  SER A  50      -2.196 -18.260 -37.073  1.00  1.36           H  
ATOM    740 2HB  SER A  50      -3.169 -17.673 -35.732  1.00  1.36           H  
ATOM    741  HG  SER A  50      -3.523 -16.574 -37.688  1.00  1.36           H  
ATOM    742  N   GLY A  51       0.638 -17.745 -37.195  1.00  1.46           N  
ATOM    743  CA  GLY A  51       1.754 -17.519 -38.101  1.00  1.46           C  
ATOM    744  C   GLY A  51       2.837 -16.826 -37.298  1.00  1.46           C  
ATOM    745  O   GLY A  51       3.121 -17.234 -36.173  1.00  1.46           O  
ATOM    746  H   GLY A  51       0.340 -18.690 -37.003  1.00  1.46           H  
ATOM    747 1HA  GLY A  51       2.123 -18.467 -38.495  1.00  1.46           H  
ATOM    748 2HA  GLY A  51       1.442 -16.899 -38.939  1.00  1.46           H  
ATOM    749  N   ASP A  52       3.403 -15.758 -37.848  1.00  1.46           N  
ATOM    750  CA  ASP A  52       4.427 -15.006 -37.135  1.00  1.46           C  
ATOM    751  C   ASP A  52       3.857 -13.713 -36.548  1.00  1.46           C  
ATOM    752  O   ASP A  52       4.597 -12.874 -36.025  1.00  1.46           O  
ATOM    753  CB  ASP A  52       5.594 -14.674 -38.066  1.00  1.46           C  
ATOM    754  CG  ASP A  52       6.349 -15.910 -38.547  1.00  1.46           C  
ATOM    755  OD1 ASP A  52       6.626 -16.769 -37.746  1.00  1.46           O  
ATOM    756  OD2 ASP A  52       6.630 -15.986 -39.719  1.00  1.46           O  
ATOM    757  H   ASP A  52       3.124 -15.466 -38.772  1.00  1.46           H  
ATOM    758  HA  ASP A  52       4.799 -15.615 -36.310  1.00  1.46           H  
ATOM    759 1HB  ASP A  52       5.223 -14.131 -38.935  1.00  1.46           H  
ATOM    760 2HB  ASP A  52       6.294 -14.020 -37.547  1.00  1.46           H  
ATOM    761  N   ASP A  53       2.533 -13.530 -36.615  1.00  1.36           N  
ATOM    762  CA  ASP A  53       1.937 -12.283 -36.137  1.00  1.36           C  
ATOM    763  C   ASP A  53       1.707 -12.355 -34.639  1.00  1.36           C  
ATOM    764  O   ASP A  53       0.573 -12.353 -34.171  1.00  1.36           O  
ATOM    765  CB  ASP A  53       0.604 -12.021 -36.845  1.00  1.36           C  
ATOM    766  CG  ASP A  53       0.050 -10.607 -36.616  1.00  1.36           C  
ATOM    767  OD1 ASP A  53       0.819  -9.729 -36.237  1.00  1.36           O  
ATOM    768  OD2 ASP A  53      -1.115 -10.389 -36.849  1.00  1.36           O  
ATOM    769  H   ASP A  53       1.919 -14.266 -36.971  1.00  1.36           H  
ATOM    770  HA  ASP A  53       2.623 -11.463 -36.347  1.00  1.36           H  
ATOM    771 1HB  ASP A  53       0.731 -12.177 -37.917  1.00  1.36           H  
ATOM    772 2HB  ASP A  53      -0.133 -12.752 -36.501  1.00  1.36           H  
ATOM    773  N   ASN A  54       2.802 -12.384 -33.900  1.00  1.19           N  
ATOM    774  CA  ASN A  54       2.797 -12.595 -32.461  1.00  1.19           C  
ATOM    775  C   ASN A  54       2.256 -11.430 -31.633  1.00  1.19           C  
ATOM    776  O   ASN A  54       1.737 -11.625 -30.533  1.00  1.19           O  
ATOM    777  CB  ASN A  54       4.205 -12.925 -32.029  1.00  1.19           C  
ATOM    778  CG  ASN A  54       4.632 -14.277 -32.522  1.00  1.19           C  
ATOM    779  OD1 ASN A  54       3.801 -15.142 -32.821  1.00  1.19           O  
ATOM    780  ND2 ASN A  54       5.920 -14.479 -32.623  1.00  1.19           N  
ATOM    781  H   ASN A  54       3.684 -12.343 -34.411  1.00  1.19           H  
ATOM    782  HA  ASN A  54       2.168 -13.457 -32.252  1.00  1.19           H  
ATOM    783 1HB  ASN A  54       4.894 -12.169 -32.408  1.00  1.19           H  
ATOM    784 2HB  ASN A  54       4.261 -12.913 -30.939  1.00  1.19           H  
ATOM    785 1HD2 ASN A  54       6.262 -15.361 -32.947  1.00  1.19           H  
ATOM    786 2HD2 ASN A  54       6.561 -13.755 -32.370  1.00  1.19           H  
ATOM    787  N   GLU A  55       2.376 -10.212 -32.139  1.00  1.01           N  
ATOM    788  CA  GLU A  55       1.995  -9.055 -31.336  1.00  1.01           C  
ATOM    789  C   GLU A  55       0.499  -8.777 -31.280  1.00  1.01           C  
ATOM    790  O   GLU A  55      -0.119  -8.359 -32.263  1.00  1.01           O  
ATOM    791  CB  GLU A  55       2.715  -7.809 -31.845  1.00  1.01           C  
ATOM    792  CG  GLU A  55       4.227  -7.825 -31.645  1.00  1.01           C  
ATOM    793  CD  GLU A  55       4.893  -6.540 -32.075  1.00  1.01           C  
ATOM    794  OE1 GLU A  55       4.196  -5.646 -32.497  1.00  1.01           O  
ATOM    795  OE2 GLU A  55       6.095  -6.454 -31.982  1.00  1.01           O  
ATOM    796  H   GLU A  55       2.758 -10.093 -33.066  1.00  1.01           H  
ATOM    797  HA  GLU A  55       2.326  -9.239 -30.312  1.00  1.01           H  
ATOM    798 1HB  GLU A  55       2.529  -7.706 -32.913  1.00  1.01           H  
ATOM    799 2HB  GLU A  55       2.306  -6.931 -31.366  1.00  1.01           H  
ATOM    800 1HG  GLU A  55       4.434  -7.993 -30.587  1.00  1.01           H  
ATOM    801 2HG  GLU A  55       4.649  -8.658 -32.206  1.00  1.01           H  
ATOM    802  N   VAL A  56      -0.059  -8.963 -30.088  1.00  0.86           N  
ATOM    803  CA  VAL A  56      -1.476  -8.757 -29.837  1.00  0.86           C  
ATOM    804  C   VAL A  56      -1.624  -7.661 -28.793  1.00  0.86           C  
ATOM    805  O   VAL A  56      -0.919  -7.645 -27.777  1.00  0.86           O  
ATOM    806  CB  VAL A  56      -2.153 -10.060 -29.366  1.00  0.86           C  
ATOM    807  CG1 VAL A  56      -3.621  -9.814 -29.087  1.00  0.86           C  
ATOM    808  CG2 VAL A  56      -1.997 -11.144 -30.443  1.00  0.86           C  
ATOM    809  H   VAL A  56       0.528  -9.319 -29.332  1.00  0.86           H  
ATOM    810  HA  VAL A  56      -1.962  -8.428 -30.757  1.00  0.86           H  
ATOM    811  HB  VAL A  56      -1.686 -10.393 -28.437  1.00  0.86           H  
ATOM    812 1HG1 VAL A  56      -4.068 -10.725 -28.764  1.00  0.86           H  
ATOM    813 2HG1 VAL A  56      -3.740  -9.058 -28.321  1.00  0.86           H  
ATOM    814 3HG1 VAL A  56      -4.109  -9.479 -29.996  1.00  0.86           H  
ATOM    815 1HG2 VAL A  56      -2.472 -12.063 -30.112  1.00  0.86           H  
ATOM    816 2HG2 VAL A  56      -2.469 -10.805 -31.367  1.00  0.86           H  
ATOM    817 3HG2 VAL A  56      -0.938 -11.329 -30.626  1.00  0.86           H  
ATOM    818  N   VAL A  57      -2.496  -6.709 -29.074  1.00  0.75           N  
ATOM    819  CA  VAL A  57      -2.700  -5.573 -28.200  1.00  0.75           C  
ATOM    820  C   VAL A  57      -3.866  -5.803 -27.268  1.00  0.75           C  
ATOM    821  O   VAL A  57      -4.962  -6.173 -27.691  1.00  0.75           O  
ATOM    822  CB  VAL A  57      -2.951  -4.304 -29.023  1.00  0.75           C  
ATOM    823  CG1 VAL A  57      -3.202  -3.117 -28.077  1.00  0.75           C  
ATOM    824  CG2 VAL A  57      -1.770  -4.076 -29.951  1.00  0.75           C  
ATOM    825  H   VAL A  57      -3.059  -6.791 -29.910  1.00  0.75           H  
ATOM    826  HA  VAL A  57      -1.802  -5.425 -27.605  1.00  0.75           H  
ATOM    827  HB  VAL A  57      -3.852  -4.439 -29.626  1.00  0.75           H  
ATOM    828 1HG1 VAL A  57      -3.393  -2.218 -28.657  1.00  0.75           H  
ATOM    829 2HG1 VAL A  57      -4.063  -3.324 -27.444  1.00  0.75           H  
ATOM    830 3HG1 VAL A  57      -2.320  -2.965 -27.448  1.00  0.75           H  
ATOM    831 1HG2 VAL A  57      -1.946  -3.185 -30.552  1.00  0.75           H  
ATOM    832 2HG2 VAL A  57      -0.870  -3.945 -29.357  1.00  0.75           H  
ATOM    833 3HG2 VAL A  57      -1.653  -4.941 -30.608  1.00  0.75           H  
ATOM    834  N   LEU A  58      -3.614  -5.630 -25.986  1.00  0.69           N  
ATOM    835  CA  LEU A  58      -4.630  -5.818 -24.978  1.00  0.69           C  
ATOM    836  C   LEU A  58      -5.155  -4.466 -24.524  1.00  0.69           C  
ATOM    837  O   LEU A  58      -4.373  -3.566 -24.185  1.00  0.69           O  
ATOM    838  CB  LEU A  58      -4.057  -6.633 -23.812  1.00  0.69           C  
ATOM    839  CG  LEU A  58      -4.105  -8.191 -24.005  1.00  0.69           C  
ATOM    840  CD1 LEU A  58      -3.384  -8.620 -25.285  1.00  0.69           C  
ATOM    841  CD2 LEU A  58      -3.467  -8.852 -22.876  1.00  0.69           C  
ATOM    842  H   LEU A  58      -2.685  -5.337 -25.709  1.00  0.69           H  
ATOM    843  HA  LEU A  58      -5.442  -6.380 -25.413  1.00  0.69           H  
ATOM    844 1HB  LEU A  58      -3.013  -6.344 -23.666  1.00  0.69           H  
ATOM    845 2HB  LEU A  58      -4.615  -6.387 -22.910  1.00  0.69           H  
ATOM    846  HG  LEU A  58      -5.139  -8.505 -24.052  1.00  0.69           H  
ATOM    847 1HD1 LEU A  58      -3.434  -9.705 -25.383  1.00  0.69           H  
ATOM    848 2HD1 LEU A  58      -3.864  -8.176 -26.127  1.00  0.69           H  
ATOM    849 3HD1 LEU A  58      -2.345  -8.311 -25.255  1.00  0.69           H  
ATOM    850 1HD2 LEU A  58      -3.520  -9.918 -23.026  1.00  0.69           H  
ATOM    851 2HD2 LEU A  58      -2.429  -8.552 -22.813  1.00  0.69           H  
ATOM    852 3HD2 LEU A  58      -3.991  -8.584 -21.969  1.00  0.69           H  
ATOM    853  N   LYS A  59      -6.483  -4.314 -24.522  1.00  0.66           N  
ATOM    854  CA  LYS A  59      -7.067  -3.031 -24.139  1.00  0.66           C  
ATOM    855  C   LYS A  59      -8.065  -3.218 -22.994  1.00  0.66           C  
ATOM    856  O   LYS A  59      -8.982  -4.032 -23.104  1.00  0.66           O  
ATOM    857  CB  LYS A  59      -7.819  -2.410 -25.326  1.00  0.66           C  
ATOM    858  CG  LYS A  59      -6.957  -2.030 -26.519  1.00  0.66           C  
ATOM    859  CD  LYS A  59      -7.779  -1.293 -27.581  1.00  0.66           C  
ATOM    860  CE  LYS A  59      -6.964  -0.978 -28.829  1.00  0.66           C  
ATOM    861  NZ  LYS A  59      -6.044   0.173 -28.612  1.00  0.66           N  
ATOM    862  H   LYS A  59      -7.065  -5.105 -24.804  1.00  0.66           H  
ATOM    863  HA  LYS A  59      -6.255  -2.369 -23.864  1.00  0.66           H  
ATOM    864 1HB  LYS A  59      -8.582  -3.102 -25.667  1.00  0.66           H  
ATOM    865 2HB  LYS A  59      -8.327  -1.503 -24.992  1.00  0.66           H  
ATOM    866 1HG  LYS A  59      -6.152  -1.404 -26.189  1.00  0.66           H  
ATOM    867 2HG  LYS A  59      -6.531  -2.927 -26.962  1.00  0.66           H  
ATOM    868 1HD  LYS A  59      -8.654  -1.850 -27.850  1.00  0.66           H  
ATOM    869 2HD  LYS A  59      -8.103  -0.344 -27.152  1.00  0.66           H  
ATOM    870 1HE  LYS A  59      -6.373  -1.857 -29.093  1.00  0.66           H  
ATOM    871 2HE  LYS A  59      -7.638  -0.747 -29.652  1.00  0.66           H  
ATOM    872 1HZ  LYS A  59      -5.510   0.362 -29.434  1.00  0.66           H  
ATOM    873 2HZ  LYS A  59      -6.564   0.997 -28.364  1.00  0.66           H  
ATOM    874 3HZ  LYS A  59      -5.395  -0.013 -27.838  1.00  0.66           H  
ATOM    875  N   PRO A  60      -7.959  -2.460 -21.898  1.00  0.65           N  
ATOM    876  CA  PRO A  60      -8.830  -2.560 -20.744  1.00  0.65           C  
ATOM    877  C   PRO A  60     -10.225  -2.048 -21.015  1.00  0.65           C  
ATOM    878  O   PRO A  60     -10.403  -0.967 -21.579  1.00  0.65           O  
ATOM    879  CB  PRO A  60      -8.096  -1.714 -19.720  1.00  0.65           C  
ATOM    880  CG  PRO A  60      -7.266  -0.734 -20.540  1.00  0.65           C  
ATOM    881  CD  PRO A  60      -6.913  -1.436 -21.798  1.00  0.65           C  
ATOM    882  HA  PRO A  60      -8.873  -3.604 -20.410  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      -8.823  -1.205 -19.078  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      -7.500  -2.352 -19.066  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      -7.806   0.217 -20.697  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      -6.345  -0.494 -20.019  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      -6.971  -0.706 -22.631  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      -5.908  -1.891 -21.701  1.00  0.65           H  
ATOM    889  N   LEU A  61     -11.210  -2.821 -20.589  1.00  0.64           N  
ATOM    890  CA  LEU A  61     -12.618  -2.474 -20.715  1.00  0.64           C  
ATOM    891  C   LEU A  61     -13.337  -2.189 -19.398  1.00  0.64           C  
ATOM    892  O   LEU A  61     -14.166  -1.280 -19.325  1.00  0.64           O  
ATOM    893  CB  LEU A  61     -13.355  -3.587 -21.446  1.00  0.64           C  
ATOM    894  CG  LEU A  61     -13.423  -3.475 -22.965  1.00  0.64           C  
ATOM    895  CD1 LEU A  61     -12.045  -3.473 -23.613  1.00  0.64           C  
ATOM    896  CD2 LEU A  61     -14.156  -4.609 -23.416  1.00  0.64           C  
ATOM    897  H   LEU A  61     -10.966  -3.704 -20.156  1.00  0.64           H  
ATOM    898  HA  LEU A  61     -12.680  -1.574 -21.324  1.00  0.64           H  
ATOM    899 1HB  LEU A  61     -12.868  -4.535 -21.205  1.00  0.64           H  
ATOM    900 2HB  LEU A  61     -14.377  -3.627 -21.068  1.00  0.64           H  
ATOM    901  HG  LEU A  61     -13.939  -2.558 -23.248  1.00  0.64           H  
ATOM    902 1HD1 LEU A  61     -12.159  -3.425 -24.697  1.00  0.64           H  
ATOM    903 2HD1 LEU A  61     -11.480  -2.624 -23.290  1.00  0.64           H  
ATOM    904 3HD1 LEU A  61     -11.524  -4.384 -23.346  1.00  0.64           H  
ATOM    905 1HD2 LEU A  61     -14.253  -4.587 -24.501  1.00  0.64           H  
ATOM    906 2HD2 LEU A  61     -13.592  -5.479 -23.112  1.00  0.64           H  
ATOM    907 3HD2 LEU A  61     -15.145  -4.615 -22.961  1.00  0.64           H  
ATOM    908  N   ARG A  62     -13.043  -2.980 -18.359  1.00  0.63           N  
ATOM    909  CA  ARG A  62     -13.790  -2.831 -17.099  1.00  0.63           C  
ATOM    910  C   ARG A  62     -12.920  -3.099 -15.886  1.00  0.63           C  
ATOM    911  O   ARG A  62     -12.175  -4.084 -15.848  1.00  0.63           O  
ATOM    912  CB  ARG A  62     -14.991  -3.782 -17.055  1.00  0.63           C  
ATOM    913  CG  ARG A  62     -15.957  -3.578 -15.874  1.00  0.63           C  
ATOM    914  CD  ARG A  62     -17.085  -4.562 -15.909  1.00  0.63           C  
ATOM    915  NE  ARG A  62     -17.899  -4.451 -17.115  1.00  0.63           N  
ATOM    916  CZ  ARG A  62     -18.953  -3.637 -17.291  1.00  0.63           C  
ATOM    917  NH1 ARG A  62     -19.355  -2.838 -16.322  1.00  0.63           N  
ATOM    918  NH2 ARG A  62     -19.586  -3.646 -18.451  1.00  0.63           N  
ATOM    919  H   ARG A  62     -12.324  -3.696 -18.469  1.00  0.63           H  
ATOM    920  HA  ARG A  62     -14.157  -1.806 -17.033  1.00  0.63           H  
ATOM    921 1HB  ARG A  62     -15.569  -3.686 -17.975  1.00  0.63           H  
ATOM    922 2HB  ARG A  62     -14.634  -4.811 -17.008  1.00  0.63           H  
ATOM    923 1HG  ARG A  62     -15.424  -3.708 -14.930  1.00  0.63           H  
ATOM    924 2HG  ARG A  62     -16.375  -2.574 -15.919  1.00  0.63           H  
ATOM    925 1HD  ARG A  62     -16.675  -5.555 -15.885  1.00  0.63           H  
ATOM    926 2HD  ARG A  62     -17.730  -4.416 -15.044  1.00  0.63           H  
ATOM    927  HE  ARG A  62     -17.639  -5.059 -17.905  1.00  0.63           H  
ATOM    928 1HH1 ARG A  62     -18.869  -2.836 -15.437  1.00  0.63           H  
ATOM    929 2HH1 ARG A  62     -20.147  -2.229 -16.465  1.00  0.63           H  
ATOM    930 1HH2 ARG A  62     -19.265  -4.263 -19.196  1.00  0.63           H  
ATOM    931 2HH2 ARG A  62     -20.380  -3.045 -18.602  1.00  0.63           H  
ATOM    932  N   LEU A  63     -13.005  -2.215 -14.888  1.00  0.62           N  
ATOM    933  CA  LEU A  63     -12.188  -2.396 -13.696  1.00  0.62           C  
ATOM    934  C   LEU A  63     -12.965  -2.789 -12.453  1.00  0.62           C  
ATOM    935  O   LEU A  63     -14.062  -2.287 -12.197  1.00  0.62           O  
ATOM    936  CB  LEU A  63     -11.436  -1.114 -13.345  1.00  0.62           C  
ATOM    937  CG  LEU A  63     -10.603  -0.529 -14.401  1.00  0.62           C  
ATOM    938  CD1 LEU A  63      -9.881   0.688 -13.842  1.00  0.62           C  
ATOM    939  CD2 LEU A  63      -9.717  -1.534 -14.905  1.00  0.62           C  
ATOM    940  H   LEU A  63     -13.628  -1.423 -14.959  1.00  0.62           H  
ATOM    941  HA  LEU A  63     -11.462  -3.183 -13.890  1.00  0.62           H  
ATOM    942 1HB  LEU A  63     -12.159  -0.362 -13.036  1.00  0.62           H  
ATOM    943 2HB  LEU A  63     -10.784  -1.329 -12.492  1.00  0.62           H  
ATOM    944  HG  LEU A  63     -11.231  -0.193 -15.207  1.00  0.62           H  
ATOM    945 1HD1 LEU A  63      -9.260   1.135 -14.614  1.00  0.62           H  
ATOM    946 2HD1 LEU A  63     -10.609   1.411 -13.489  1.00  0.62           H  
ATOM    947 3HD1 LEU A  63      -9.255   0.395 -13.014  1.00  0.62           H  
ATOM    948 1HD2 LEU A  63      -9.136  -1.121 -15.686  1.00  0.62           H  
ATOM    949 2HD2 LEU A  63      -9.086  -1.892 -14.107  1.00  0.62           H  
ATOM    950 3HD2 LEU A  63     -10.290  -2.353 -15.293  1.00  0.62           H  
ATOM    951  N   PHE A  64     -12.317  -3.630 -11.657  1.00  0.62           N  
ATOM    952  CA  PHE A  64     -12.746  -4.088 -10.343  1.00  0.62           C  
ATOM    953  C   PHE A  64     -11.571  -3.934  -9.368  1.00  0.62           C  
ATOM    954  O   PHE A  64     -10.419  -3.879  -9.795  1.00  0.62           O  
ATOM    955  CB  PHE A  64     -13.153  -5.542 -10.417  1.00  0.62           C  
ATOM    956  CG  PHE A  64     -14.321  -5.872 -11.324  1.00  0.62           C  
ATOM    957  CD1 PHE A  64     -14.143  -6.083 -12.690  1.00  0.62           C  
ATOM    958  CD2 PHE A  64     -15.589  -6.029 -10.799  1.00  0.62           C  
ATOM    959  CE1 PHE A  64     -15.193  -6.438 -13.491  1.00  0.62           C  
ATOM    960  CE2 PHE A  64     -16.651  -6.380 -11.611  1.00  0.62           C  
ATOM    961  CZ  PHE A  64     -16.449  -6.590 -12.959  1.00  0.62           C  
ATOM    962  H   PHE A  64     -11.445  -4.023 -12.011  1.00  0.62           H  
ATOM    963  HA  PHE A  64     -13.584  -3.481  -9.994  1.00  0.62           H  
ATOM    964 1HB  PHE A  64     -12.301  -6.128 -10.717  1.00  0.62           H  
ATOM    965 2HB  PHE A  64     -13.413  -5.859  -9.432  1.00  0.62           H  
ATOM    966  HD1 PHE A  64     -13.154  -5.960 -13.128  1.00  0.62           H  
ATOM    967  HD2 PHE A  64     -15.744  -5.874  -9.730  1.00  0.62           H  
ATOM    968  HE1 PHE A  64     -15.027  -6.595 -14.546  1.00  0.62           H  
ATOM    969  HE2 PHE A  64     -17.647  -6.495 -11.184  1.00  0.62           H  
ATOM    970  HZ  PHE A  64     -17.284  -6.873 -13.599  1.00  0.62           H  
ATOM    971  N   ARG A  65     -11.821  -3.844  -8.069  1.00  0.63           N  
ATOM    972  CA  ARG A  65     -10.672  -3.752  -7.148  1.00  0.63           C  
ATOM    973  C   ARG A  65     -10.060  -5.137  -6.935  1.00  0.63           C  
ATOM    974  O   ARG A  65     -10.758  -6.141  -7.061  1.00  0.63           O  
ATOM    975  CB  ARG A  65     -11.036  -3.155  -5.796  1.00  0.63           C  
ATOM    976  CG  ARG A  65     -11.485  -1.731  -5.807  1.00  0.63           C  
ATOM    977  CD  ARG A  65     -11.758  -1.233  -4.422  1.00  0.63           C  
ATOM    978  NE  ARG A  65     -12.872  -1.914  -3.767  1.00  0.63           N  
ATOM    979  CZ  ARG A  65     -13.345  -1.596  -2.552  1.00  0.63           C  
ATOM    980  NH1 ARG A  65     -12.821  -0.609  -1.855  1.00  0.63           N  
ATOM    981  NH2 ARG A  65     -14.343  -2.295  -2.082  1.00  0.63           N  
ATOM    982  H   ARG A  65     -12.785  -3.886  -7.735  1.00  0.63           H  
ATOM    983  HA  ARG A  65      -9.917  -3.105  -7.594  1.00  0.63           H  
ATOM    984 1HB  ARG A  65     -11.825  -3.744  -5.327  1.00  0.63           H  
ATOM    985 2HB  ARG A  65     -10.163  -3.197  -5.153  1.00  0.63           H  
ATOM    986 1HG  ARG A  65     -10.705  -1.111  -6.252  1.00  0.63           H  
ATOM    987 2HG  ARG A  65     -12.402  -1.647  -6.393  1.00  0.63           H  
ATOM    988 1HD  ARG A  65     -10.867  -1.383  -3.809  1.00  0.63           H  
ATOM    989 2HD  ARG A  65     -11.990  -0.171  -4.463  1.00  0.63           H  
ATOM    990  HE  ARG A  65     -13.331  -2.719  -4.231  1.00  0.63           H  
ATOM    991 1HH1 ARG A  65     -12.044  -0.084  -2.231  1.00  0.63           H  
ATOM    992 2HH1 ARG A  65     -13.188  -0.386  -0.943  1.00  0.63           H  
ATOM    993 1HH2 ARG A  65     -14.695  -3.062  -2.671  1.00  0.63           H  
ATOM    994 2HH2 ARG A  65     -14.737  -2.099  -1.178  1.00  0.63           H  
ATOM    995  N   ASP A  66      -8.760  -5.190  -6.618  1.00  0.66           N  
ATOM    996  CA  ASP A  66      -8.073  -6.460  -6.352  1.00  0.66           C  
ATOM    997  C   ASP A  66      -7.978  -6.845  -4.858  1.00  0.66           C  
ATOM    998  O   ASP A  66      -7.051  -6.399  -4.161  1.00  0.66           O  
ATOM    999  CB  ASP A  66      -6.652  -6.418  -6.902  1.00  0.66           C  
ATOM   1000  CG  ASP A  66      -5.908  -7.708  -6.707  1.00  0.66           C  
ATOM   1001  OD1 ASP A  66      -6.455  -8.597  -6.097  1.00  0.66           O  
ATOM   1002  OD2 ASP A  66      -4.804  -7.808  -7.149  1.00  0.66           O  
ATOM   1003  H   ASP A  66      -8.227  -4.322  -6.574  1.00  0.66           H  
ATOM   1004  HA  ASP A  66      -8.603  -7.214  -6.906  1.00  0.66           H  
ATOM   1005 1HB  ASP A  66      -6.662  -6.166  -7.959  1.00  0.66           H  
ATOM   1006 2HB  ASP A  66      -6.099  -5.629  -6.398  1.00  0.66           H  
ATOM   1007  N   PRO A  67      -8.804  -7.808  -4.378  1.00  0.72           N  
ATOM   1008  CA  PRO A  67      -8.942  -8.232  -2.997  1.00  0.72           C  
ATOM   1009  C   PRO A  67      -7.758  -9.037  -2.490  1.00  0.72           C  
ATOM   1010  O   PRO A  67      -7.683  -9.342  -1.299  1.00  0.72           O  
ATOM   1011  CB  PRO A  67     -10.188  -9.109  -3.042  1.00  0.72           C  
ATOM   1012  CG  PRO A  67     -10.221  -9.669  -4.428  1.00  0.72           C  
ATOM   1013  CD  PRO A  67      -9.653  -8.606  -5.308  1.00  0.72           C  
ATOM   1014  HA  PRO A  67      -9.097  -7.355  -2.358  1.00  0.72           H  
ATOM   1015 1HB  PRO A  67     -10.106  -9.900  -2.284  1.00  0.72           H  
ATOM   1016 2HB  PRO A  67     -11.081  -8.540  -2.798  1.00  0.72           H  
ATOM   1017 1HG  PRO A  67      -9.654 -10.599  -4.460  1.00  0.72           H  
ATOM   1018 2HG  PRO A  67     -11.256  -9.914  -4.712  1.00  0.72           H  
ATOM   1019 1HD  PRO A  67      -9.042  -9.108  -6.072  1.00  0.72           H  
ATOM   1020 2HD  PRO A  67     -10.463  -8.021  -5.719  1.00  0.72           H  
ATOM   1021  N   PHE A  68      -6.855  -9.431  -3.386  1.00  0.79           N  
ATOM   1022  CA  PHE A  68      -5.752 -10.271  -2.975  1.00  0.79           C  
ATOM   1023  C   PHE A  68      -4.565  -9.431  -2.572  1.00  0.79           C  
ATOM   1024  O   PHE A  68      -3.643  -9.923  -1.917  1.00  0.79           O  
ATOM   1025  CB  PHE A  68      -5.362 -11.172  -4.127  1.00  0.79           C  
ATOM   1026  CG  PHE A  68      -6.440 -12.054  -4.484  1.00  0.79           C  
ATOM   1027  CD1 PHE A  68      -7.214 -11.767  -5.587  1.00  0.79           C  
ATOM   1028  CD2 PHE A  68      -6.716 -13.156  -3.729  1.00  0.79           C  
ATOM   1029  CE1 PHE A  68      -8.248 -12.567  -5.922  1.00  0.79           C  
ATOM   1030  CE2 PHE A  68      -7.745 -13.959  -4.057  1.00  0.79           C  
ATOM   1031  CZ  PHE A  68      -8.517 -13.661  -5.152  1.00  0.79           C  
ATOM   1032  H   PHE A  68      -6.904  -9.149  -4.373  1.00  0.79           H  
ATOM   1033  HA  PHE A  68      -6.065 -10.875  -2.124  1.00  0.79           H  
ATOM   1034 1HB  PHE A  68      -5.109 -10.558  -4.998  1.00  0.79           H  
ATOM   1035 2HB  PHE A  68      -4.490 -11.765  -3.864  1.00  0.79           H  
ATOM   1036  HD1 PHE A  68      -6.983 -10.879  -6.183  1.00  0.79           H  
ATOM   1037  HD2 PHE A  68      -6.099 -13.378  -2.861  1.00  0.79           H  
ATOM   1038  HE1 PHE A  68      -8.853 -12.332  -6.791  1.00  0.79           H  
ATOM   1039  HE2 PHE A  68      -7.949 -14.831  -3.454  1.00  0.79           H  
ATOM   1040  HZ  PHE A  68      -9.332 -14.303  -5.418  1.00  0.79           H  
ATOM   1041  N   LEU A  69      -4.565  -8.172  -2.997  1.00  0.87           N  
ATOM   1042  CA  LEU A  69      -3.451  -7.300  -2.684  1.00  0.87           C  
ATOM   1043  C   LEU A  69      -3.888  -6.086  -1.869  1.00  0.87           C  
ATOM   1044  O   LEU A  69      -3.358  -5.827  -0.785  1.00  0.87           O  
ATOM   1045  CB  LEU A  69      -2.785  -6.802  -3.971  1.00  0.87           C  
ATOM   1046  CG  LEU A  69      -2.141  -7.833  -4.900  1.00  0.87           C  
ATOM   1047  CD1 LEU A  69      -1.608  -7.102  -6.141  1.00  0.87           C  
ATOM   1048  CD2 LEU A  69      -1.025  -8.561  -4.172  1.00  0.87           C  
ATOM   1049  H   LEU A  69      -5.365  -7.804  -3.514  1.00  0.87           H  
ATOM   1050  HA  LEU A  69      -2.722  -7.856  -2.101  1.00  0.87           H  
ATOM   1051 1HB  LEU A  69      -3.535  -6.271  -4.558  1.00  0.87           H  
ATOM   1052 2HB  LEU A  69      -2.012  -6.099  -3.682  1.00  0.87           H  
ATOM   1053  HG  LEU A  69      -2.898  -8.553  -5.232  1.00  0.87           H  
ATOM   1054 1HD1 LEU A  69      -1.160  -7.822  -6.826  1.00  0.87           H  
ATOM   1055 2HD1 LEU A  69      -2.439  -6.596  -6.643  1.00  0.87           H  
ATOM   1056 3HD1 LEU A  69      -0.863  -6.371  -5.844  1.00  0.87           H  
ATOM   1057 1HD2 LEU A  69      -0.571  -9.291  -4.842  1.00  0.87           H  
ATOM   1058 2HD2 LEU A  69      -0.271  -7.842  -3.851  1.00  0.87           H  
ATOM   1059 3HD2 LEU A  69      -1.433  -9.074  -3.299  1.00  0.87           H  
ATOM   1060  N   GLY A  70      -4.836  -5.325  -2.430  1.00  0.92           N  
ATOM   1061  CA  GLY A  70      -5.266  -4.059  -1.855  1.00  0.92           C  
ATOM   1062  C   GLY A  70      -4.111  -3.050  -1.945  1.00  0.92           C  
ATOM   1063  O   GLY A  70      -3.031  -3.402  -2.414  1.00  0.92           O  
ATOM   1064  H   GLY A  70      -5.307  -5.645  -3.277  1.00  0.92           H  
ATOM   1065 1HA  GLY A  70      -6.139  -3.697  -2.399  1.00  0.92           H  
ATOM   1066 2HA  GLY A  70      -5.555  -4.218  -0.817  1.00  0.92           H  
ATOM   1067  N   GLY A  71      -4.304  -1.806  -1.475  1.00  0.93           N  
ATOM   1068  CA  GLY A  71      -5.602  -1.262  -1.070  1.00  0.93           C  
ATOM   1069  C   GLY A  71      -6.235  -0.556  -2.269  1.00  0.93           C  
ATOM   1070  O   GLY A  71      -7.454  -0.455  -2.377  1.00  0.93           O  
ATOM   1071  H   GLY A  71      -3.503  -1.193  -1.432  1.00  0.93           H  
ATOM   1072 1HA  GLY A  71      -6.264  -2.038  -0.692  1.00  0.93           H  
ATOM   1073 2HA  GLY A  71      -5.458  -0.547  -0.261  1.00  0.93           H  
ATOM   1074  N   ASN A  72      -5.366  -0.083  -3.171  1.00  0.89           N  
ATOM   1075  CA  ASN A  72      -5.749   0.657  -4.372  1.00  0.89           C  
ATOM   1076  C   ASN A  72      -5.595  -0.173  -5.639  1.00  0.89           C  
ATOM   1077  O   ASN A  72      -5.909   0.285  -6.736  1.00  0.89           O  
ATOM   1078  CB  ASN A  72      -4.892   1.899  -4.504  1.00  0.89           C  
ATOM   1079  CG  ASN A  72      -5.117   2.890  -3.404  1.00  0.89           C  
ATOM   1080  OD1 ASN A  72      -6.245   3.061  -2.921  1.00  0.89           O  
ATOM   1081  ND2 ASN A  72      -4.063   3.553  -2.994  1.00  0.89           N  
ATOM   1082  H   ASN A  72      -4.383  -0.229  -3.001  1.00  0.89           H  
ATOM   1083  HA  ASN A  72      -6.799   0.941  -4.290  1.00  0.89           H  
ATOM   1084 1HB  ASN A  72      -3.839   1.611  -4.512  1.00  0.89           H  
ATOM   1085 2HB  ASN A  72      -5.098   2.378  -5.457  1.00  0.89           H  
ATOM   1086 1HD2 ASN A  72      -4.148   4.231  -2.262  1.00  0.89           H  
ATOM   1087 2HD2 ASN A  72      -3.165   3.386  -3.415  1.00  0.89           H  
ATOM   1088  N   ASN A  73      -5.068  -1.379  -5.483  1.00  0.82           N  
ATOM   1089  CA  ASN A  73      -4.765  -2.256  -6.611  1.00  0.82           C  
ATOM   1090  C   ASN A  73      -6.022  -2.715  -7.323  1.00  0.82           C  
ATOM   1091  O   ASN A  73      -7.068  -2.899  -6.683  1.00  0.82           O  
ATOM   1092  CB  ASN A  73      -3.894  -3.391  -6.152  1.00  0.82           C  
ATOM   1093  CG  ASN A  73      -2.528  -2.872  -5.741  1.00  0.82           C  
ATOM   1094  OD1 ASN A  73      -2.093  -1.804  -6.178  1.00  0.82           O  
ATOM   1095  ND2 ASN A  73      -1.850  -3.594  -4.931  1.00  0.82           N  
ATOM   1096  H   ASN A  73      -4.860  -1.695  -4.549  1.00  0.82           H  
ATOM   1097  HA  ASN A  73      -4.195  -1.694  -7.347  1.00  0.82           H  
ATOM   1098 1HB  ASN A  73      -4.356  -3.902  -5.304  1.00  0.82           H  
ATOM   1099 2HB  ASN A  73      -3.777  -4.118  -6.959  1.00  0.82           H  
ATOM   1100 1HD2 ASN A  73      -0.948  -3.299  -4.623  1.00  0.82           H  
ATOM   1101 2HD2 ASN A  73      -2.239  -4.443  -4.587  1.00  0.82           H  
ATOM   1102  N   ILE A  74      -5.917  -2.885  -8.644  1.00  0.74           N  
ATOM   1103  CA  ILE A  74      -7.080  -3.234  -9.461  1.00  0.74           C  
ATOM   1104  C   ILE A  74      -6.900  -4.424 -10.406  1.00  0.74           C  
ATOM   1105  O   ILE A  74      -5.786  -4.731 -10.842  1.00  0.74           O  
ATOM   1106  CB  ILE A  74      -7.476  -2.026 -10.337  1.00  0.74           C  
ATOM   1107  CG1 ILE A  74      -6.356  -1.722 -11.252  1.00  0.74           C  
ATOM   1108  CG2 ILE A  74      -7.822  -0.801  -9.502  1.00  0.74           C  
ATOM   1109  CD1 ILE A  74      -6.659  -0.680 -12.294  1.00  0.74           C  
ATOM   1110  H   ILE A  74      -4.997  -2.762  -9.072  1.00  0.74           H  
ATOM   1111  HA  ILE A  74      -7.904  -3.466  -8.797  1.00  0.74           H  
ATOM   1112  HB  ILE A  74      -8.344  -2.302 -10.946  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  74      -5.529  -1.403 -10.661  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  74      -6.086  -2.638 -11.731  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  74      -8.102   0.025 -10.160  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  74      -8.655  -1.036  -8.840  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  74      -6.961  -0.505  -8.909  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  74      -5.793  -0.517 -12.919  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  74      -7.468  -1.020 -12.895  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  74      -6.933   0.249 -11.806  1.00  0.74           H  
ATOM   1121  N   LEU A  75      -8.033  -5.047 -10.730  1.00  0.68           N  
ATOM   1122  CA  LEU A  75      -8.140  -6.128 -11.703  1.00  0.68           C  
ATOM   1123  C   LEU A  75      -8.920  -5.624 -12.907  1.00  0.68           C  
ATOM   1124  O   LEU A  75     -10.077  -5.204 -12.785  1.00  0.68           O  
ATOM   1125  CB  LEU A  75      -8.904  -7.332 -11.136  1.00  0.68           C  
ATOM   1126  CG  LEU A  75      -8.377  -7.962  -9.869  1.00  0.68           C  
ATOM   1127  CD1 LEU A  75      -9.319  -9.077  -9.402  1.00  0.68           C  
ATOM   1128  CD2 LEU A  75      -7.005  -8.502 -10.113  1.00  0.68           C  
ATOM   1129  H   LEU A  75      -8.889  -4.713 -10.295  1.00  0.68           H  
ATOM   1130  HA  LEU A  75      -7.145  -6.432 -12.028  1.00  0.68           H  
ATOM   1131 1HB  LEU A  75      -9.923  -7.021 -10.931  1.00  0.68           H  
ATOM   1132 2HB  LEU A  75      -8.912  -8.107 -11.893  1.00  0.68           H  
ATOM   1133  HG  LEU A  75      -8.347  -7.220  -9.108  1.00  0.68           H  
ATOM   1134 1HD1 LEU A  75      -8.933  -9.509  -8.479  1.00  0.68           H  
ATOM   1135 2HD1 LEU A  75     -10.314  -8.661  -9.221  1.00  0.68           H  
ATOM   1136 3HD1 LEU A  75      -9.374  -9.849 -10.161  1.00  0.68           H  
ATOM   1137 1HD2 LEU A  75      -6.611  -8.952  -9.201  1.00  0.68           H  
ATOM   1138 2HD2 LEU A  75      -7.033  -9.256 -10.899  1.00  0.68           H  
ATOM   1139 3HD2 LEU A  75      -6.357  -7.688 -10.414  1.00  0.68           H  
ATOM   1140  N   ALA A  76      -8.297  -5.642 -14.064  1.00  0.64           N  
ATOM   1141  CA  ALA A  76      -8.946  -5.160 -15.258  1.00  0.64           C  
ATOM   1142  C   ALA A  76      -9.295  -6.303 -16.185  1.00  0.64           C  
ATOM   1143  O   ALA A  76      -8.504  -7.228 -16.364  1.00  0.64           O  
ATOM   1144  CB  ALA A  76      -8.020  -4.182 -15.982  1.00  0.64           C  
ATOM   1145  H   ALA A  76      -7.342  -5.968 -14.127  1.00  0.64           H  
ATOM   1146  HA  ALA A  76      -9.866  -4.659 -14.973  1.00  0.64           H  
ATOM   1147 1HB  ALA A  76      -8.523  -3.804 -16.876  1.00  0.64           H  
ATOM   1148 2HB  ALA A  76      -7.757  -3.364 -15.334  1.00  0.64           H  
ATOM   1149 3HB  ALA A  76      -7.110  -4.697 -16.271  1.00  0.64           H  
ATOM   1150  N   LEU A  77     -10.437  -6.198 -16.831  1.00  0.63           N  
ATOM   1151  CA  LEU A  77     -10.774  -7.139 -17.878  1.00  0.63           C  
ATOM   1152  C   LEU A  77     -10.402  -6.441 -19.153  1.00  0.63           C  
ATOM   1153  O   LEU A  77     -10.616  -5.221 -19.257  1.00  0.63           O  
ATOM   1154  CB  LEU A  77     -12.258  -7.475 -17.865  1.00  0.63           C  
ATOM   1155  CG  LEU A  77     -12.754  -8.080 -16.592  1.00  0.63           C  
ATOM   1156  CD1 LEU A  77     -14.163  -8.229 -16.677  1.00  0.63           C  
ATOM   1157  CD2 LEU A  77     -12.105  -9.427 -16.371  1.00  0.63           C  
ATOM   1158  H   LEU A  77     -11.078  -5.440 -16.594  1.00  0.63           H  
ATOM   1159  HA  LEU A  77     -10.184  -8.051 -17.778  1.00  0.63           H  
ATOM   1160 1HB  LEU A  77     -12.824  -6.561 -18.042  1.00  0.63           H  
ATOM   1161 2HB  LEU A  77     -12.469  -8.171 -18.674  1.00  0.63           H  
ATOM   1162  HG  LEU A  77     -12.535  -7.408 -15.770  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  77     -14.541  -8.655 -15.753  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  77     -14.602  -7.253 -16.843  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  77     -14.401  -8.887 -17.509  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  77     -12.467  -9.884 -15.454  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  77     -12.331 -10.087 -17.208  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  77     -11.061  -9.274 -16.303  1.00  0.63           H  
ATOM   1169  N   CYS A  78      -9.916  -7.193 -20.133  1.00  0.65           N  
ATOM   1170  CA  CYS A  78      -9.533  -6.576 -21.389  1.00  0.65           C  
ATOM   1171  C   CYS A  78      -9.825  -7.388 -22.634  1.00  0.65           C  
ATOM   1172  O   CYS A  78     -10.014  -8.609 -22.589  1.00  0.65           O  
ATOM   1173  CB  CYS A  78      -8.013  -6.332 -21.348  1.00  0.65           C  
ATOM   1174  SG  CYS A  78      -6.996  -7.801 -21.187  1.00  0.65           S  
ATOM   1175  H   CYS A  78      -9.738  -8.184 -19.965  1.00  0.65           H  
ATOM   1176  HA  CYS A  78     -10.055  -5.626 -21.478  1.00  0.65           H  
ATOM   1177 1HB  CYS A  78      -7.696  -5.859 -22.255  1.00  0.65           H  
ATOM   1178 2HB  CYS A  78      -7.773  -5.669 -20.525  1.00  0.65           H  
ATOM   1179  HG  CYS A  78      -7.801  -8.452 -20.318  1.00  0.65           H  
ATOM   1180  N   ASP A  79      -9.867  -6.675 -23.750  1.00  0.69           N  
ATOM   1181  CA  ASP A  79     -10.037  -7.243 -25.076  1.00  0.69           C  
ATOM   1182  C   ASP A  79      -8.709  -7.458 -25.725  1.00  0.69           C  
ATOM   1183  O   ASP A  79      -7.736  -6.794 -25.379  1.00  0.69           O  
ATOM   1184  CB  ASP A  79     -10.836  -6.340 -26.015  1.00  0.69           C  
ATOM   1185  CG  ASP A  79     -12.303  -6.270 -25.913  1.00  0.69           C  
ATOM   1186  OD1 ASP A  79     -12.893  -7.185 -25.406  1.00  0.69           O  
ATOM   1187  OD2 ASP A  79     -12.861  -5.322 -26.439  1.00  0.69           O  
ATOM   1188  H   ASP A  79      -9.711  -5.671 -23.659  1.00  0.69           H  
ATOM   1189  HA  ASP A  79     -10.533  -8.208 -24.991  1.00  0.69           H  
ATOM   1190 1HB  ASP A  79     -10.491  -5.343 -25.816  1.00  0.69           H  
ATOM   1191 2HB  ASP A  79     -10.575  -6.587 -27.041  1.00  0.69           H  
ATOM   1192  N   THR A  80      -8.682  -8.325 -26.722  1.00  0.75           N  
ATOM   1193  CA  THR A  80      -7.474  -8.496 -27.496  1.00  0.75           C  
ATOM   1194  C   THR A  80      -7.726  -8.081 -28.953  1.00  0.75           C  
ATOM   1195  O   THR A  80      -8.725  -8.500 -29.564  1.00  0.75           O  
ATOM   1196  CB  THR A  80      -7.054  -9.971 -27.398  1.00  0.75           C  
ATOM   1197  OG1 THR A  80      -8.137 -10.782 -27.854  1.00  0.75           O  
ATOM   1198  CG2 THR A  80      -6.739 -10.352 -25.974  1.00  0.75           C  
ATOM   1199  H   THR A  80      -9.508  -8.862 -26.944  1.00  0.75           H  
ATOM   1200  HA  THR A  80      -6.685  -7.867 -27.087  1.00  0.75           H  
ATOM   1201  HB  THR A  80      -6.199 -10.142 -28.027  1.00  0.75           H  
ATOM   1202  HG1 THR A  80      -7.829 -11.674 -28.037  1.00  0.75           H  
ATOM   1203 1HG2 THR A  80      -6.467 -11.392 -25.929  1.00  0.75           H  
ATOM   1204 2HG2 THR A  80      -5.935  -9.759 -25.635  1.00  0.75           H  
ATOM   1205 3HG2 THR A  80      -7.606 -10.186 -25.341  1.00  0.75           H  
ATOM   1206  N   TYR A  81      -6.776  -7.313 -29.503  1.00  0.82           N  
ATOM   1207  CA  TYR A  81      -6.811  -6.785 -30.869  1.00  0.82           C  
ATOM   1208  C   TYR A  81      -5.483  -7.006 -31.582  1.00  0.82           C  
ATOM   1209  O   TYR A  81      -4.443  -7.126 -30.944  1.00  0.82           O  
ATOM   1210  CB  TYR A  81      -7.119  -5.287 -30.857  1.00  0.82           C  
ATOM   1211  CG  TYR A  81      -8.432  -4.905 -30.241  1.00  0.82           C  
ATOM   1212  CD1 TYR A  81      -8.528  -4.652 -28.898  1.00  0.82           C  
ATOM   1213  CD2 TYR A  81      -9.540  -4.796 -31.029  1.00  0.82           C  
ATOM   1214  CE1 TYR A  81      -9.749  -4.294 -28.373  1.00  0.82           C  
ATOM   1215  CE2 TYR A  81     -10.755  -4.453 -30.511  1.00  0.82           C  
ATOM   1216  CZ  TYR A  81     -10.871  -4.207 -29.178  1.00  0.82           C  
ATOM   1217  OH  TYR A  81     -12.108  -3.860 -28.646  1.00  0.82           O  
ATOM   1218  H   TYR A  81      -6.003  -7.022 -28.910  1.00  0.82           H  
ATOM   1219  HA  TYR A  81      -7.581  -7.306 -31.432  1.00  0.82           H  
ATOM   1220 1HB  TYR A  81      -6.326  -4.764 -30.317  1.00  0.82           H  
ATOM   1221 2HB  TYR A  81      -7.108  -4.918 -31.883  1.00  0.82           H  
ATOM   1222  HD1 TYR A  81      -7.646  -4.725 -28.253  1.00  0.82           H  
ATOM   1223  HD2 TYR A  81      -9.453  -4.989 -32.077  1.00  0.82           H  
ATOM   1224  HE1 TYR A  81      -9.829  -4.078 -27.329  1.00  0.82           H  
ATOM   1225  HE2 TYR A  81     -11.625  -4.380 -31.161  1.00  0.82           H  
ATOM   1226  HH  TYR A  81     -12.245  -4.302 -27.767  1.00  0.82           H  
ATOM   1227  N   THR A  82      -5.503  -7.018 -32.900  1.00  0.88           N  
ATOM   1228  CA  THR A  82      -4.271  -7.145 -33.652  1.00  0.88           C  
ATOM   1229  C   THR A  82      -3.596  -5.786 -33.636  1.00  0.88           C  
ATOM   1230  O   THR A  82      -4.209  -4.797 -33.232  1.00  0.88           O  
ATOM   1231  CB  THR A  82      -4.539  -7.569 -35.104  1.00  0.88           C  
ATOM   1232  OG1 THR A  82      -5.270  -6.531 -35.755  1.00  0.88           O  
ATOM   1233  CG2 THR A  82      -5.366  -8.841 -35.154  1.00  0.88           C  
ATOM   1234  H   THR A  82      -6.393  -6.929 -33.386  1.00  0.88           H  
ATOM   1235  HA  THR A  82      -3.617  -7.874 -33.171  1.00  0.88           H  
ATOM   1236  HB  THR A  82      -3.589  -7.726 -35.617  1.00  0.88           H  
ATOM   1237  HG1 THR A  82      -6.194  -6.570 -35.442  1.00  0.88           H  
ATOM   1238 1HG2 THR A  82      -5.549  -9.114 -36.192  1.00  0.88           H  
ATOM   1239 2HG2 THR A  82      -4.829  -9.647 -34.656  1.00  0.88           H  
ATOM   1240 3HG2 THR A  82      -6.318  -8.669 -34.656  1.00  0.88           H  
ATOM   1241  N   LYS A  83      -2.356  -5.708 -34.107  1.00  0.93           N  
ATOM   1242  CA  LYS A  83      -1.649  -4.426 -34.132  1.00  0.93           C  
ATOM   1243  C   LYS A  83      -2.355  -3.352 -34.975  1.00  0.93           C  
ATOM   1244  O   LYS A  83      -2.101  -2.161 -34.804  1.00  0.93           O  
ATOM   1245  CB  LYS A  83      -0.221  -4.598 -34.646  1.00  0.93           C  
ATOM   1246  CG  LYS A  83      -0.103  -4.953 -36.130  1.00  0.93           C  
ATOM   1247  CD  LYS A  83       1.362  -5.025 -36.567  1.00  0.93           C  
ATOM   1248  CE  LYS A  83       2.050  -6.272 -36.037  1.00  0.93           C  
ATOM   1249  NZ  LYS A  83       1.496  -7.501 -36.647  1.00  0.93           N  
ATOM   1250  H   LYS A  83      -1.885  -6.546 -34.428  1.00  0.93           H  
ATOM   1251  HA  LYS A  83      -1.597  -4.055 -33.108  1.00  0.93           H  
ATOM   1252 1HB  LYS A  83       0.336  -3.676 -34.479  1.00  0.93           H  
ATOM   1253 2HB  LYS A  83       0.276  -5.388 -34.075  1.00  0.93           H  
ATOM   1254 1HG  LYS A  83      -0.584  -5.915 -36.316  1.00  0.93           H  
ATOM   1255 2HG  LYS A  83      -0.602  -4.193 -36.728  1.00  0.93           H  
ATOM   1256 1HD  LYS A  83       1.413  -5.030 -37.656  1.00  0.93           H  
ATOM   1257 2HD  LYS A  83       1.892  -4.146 -36.200  1.00  0.93           H  
ATOM   1258 1HE  LYS A  83       3.116  -6.217 -36.255  1.00  0.93           H  
ATOM   1259 2HE  LYS A  83       1.913  -6.325 -34.955  1.00  0.93           H  
ATOM   1260 1HZ  LYS A  83       1.959  -8.333 -36.263  1.00  0.93           H  
ATOM   1261 2HZ  LYS A  83       0.509  -7.587 -36.435  1.00  0.93           H  
ATOM   1262 3HZ  LYS A  83       1.611  -7.500 -37.639  1.00  0.93           H  
ATOM   1263  N   ASN A  84      -3.238  -3.774 -35.887  1.00  0.96           N  
ATOM   1264  CA  ASN A  84      -3.955  -2.853 -36.758  1.00  0.96           C  
ATOM   1265  C   ASN A  84      -5.316  -2.431 -36.189  1.00  0.96           C  
ATOM   1266  O   ASN A  84      -6.066  -1.704 -36.840  1.00  0.96           O  
ATOM   1267  CB  ASN A  84      -4.138  -3.483 -38.124  1.00  0.96           C  
ATOM   1268  CG  ASN A  84      -2.834  -3.629 -38.868  1.00  0.96           C  
ATOM   1269  OD1 ASN A  84      -1.945  -2.774 -38.773  1.00  0.96           O  
ATOM   1270  ND2 ASN A  84      -2.705  -4.695 -39.615  1.00  0.96           N  
ATOM   1271  H   ASN A  84      -3.415  -4.765 -35.973  1.00  0.96           H  
ATOM   1272  HA  ASN A  84      -3.358  -1.948 -36.866  1.00  0.96           H  
ATOM   1273 1HB  ASN A  84      -4.593  -4.471 -38.006  1.00  0.96           H  
ATOM   1274 2HB  ASN A  84      -4.823  -2.877 -38.717  1.00  0.96           H  
ATOM   1275 1HD2 ASN A  84      -1.864  -4.843 -40.137  1.00  0.96           H  
ATOM   1276 2HD2 ASN A  84      -3.450  -5.362 -39.669  1.00  0.96           H  
ATOM   1277  N   GLY A  85      -5.637  -2.889 -34.978  1.00  0.97           N  
ATOM   1278  CA  GLY A  85      -6.887  -2.541 -34.302  1.00  0.97           C  
ATOM   1279  C   GLY A  85      -8.045  -3.526 -34.503  1.00  0.97           C  
ATOM   1280  O   GLY A  85      -9.058  -3.431 -33.812  1.00  0.97           O  
ATOM   1281  H   GLY A  85      -4.988  -3.496 -34.477  1.00  0.97           H  
ATOM   1282 1HA  GLY A  85      -6.684  -2.452 -33.234  1.00  0.97           H  
ATOM   1283 2HA  GLY A  85      -7.202  -1.553 -34.635  1.00  0.97           H  
ATOM   1284  N   ASP A  86      -7.932  -4.446 -35.457  1.00  0.97           N  
ATOM   1285  CA  ASP A  86      -9.000  -5.427 -35.659  1.00  0.97           C  
ATOM   1286  C   ASP A  86      -9.114  -6.355 -34.457  1.00  0.97           C  
ATOM   1287  O   ASP A  86      -8.103  -6.804 -33.920  1.00  0.97           O  
ATOM   1288  CB  ASP A  86      -8.765  -6.256 -36.918  1.00  0.97           C  
ATOM   1289  CG  ASP A  86      -8.978  -5.469 -38.215  1.00  0.97           C  
ATOM   1290  OD1 ASP A  86      -9.518  -4.390 -38.160  1.00  0.97           O  
ATOM   1291  OD2 ASP A  86      -8.597  -5.962 -39.249  1.00  0.97           O  
ATOM   1292  H   ASP A  86      -7.099  -4.466 -36.026  1.00  0.97           H  
ATOM   1293  HA  ASP A  86      -9.945  -4.894 -35.769  1.00  0.97           H  
ATOM   1294 1HB  ASP A  86      -7.750  -6.645 -36.916  1.00  0.97           H  
ATOM   1295 2HB  ASP A  86      -9.441  -7.116 -36.912  1.00  0.97           H  
ATOM   1296  N   ALA A  87     -10.330  -6.689 -34.044  1.00  0.96           N  
ATOM   1297  CA  ALA A  87     -10.487  -7.625 -32.929  1.00  0.96           C  
ATOM   1298  C   ALA A  87     -10.013  -9.004 -33.326  1.00  0.96           C  
ATOM   1299  O   ALA A  87     -10.186  -9.413 -34.475  1.00  0.96           O  
ATOM   1300  CB  ALA A  87     -11.929  -7.680 -32.470  1.00  0.96           C  
ATOM   1301  H   ALA A  87     -11.145  -6.296 -34.497  1.00  0.96           H  
ATOM   1302  HA  ALA A  87      -9.869  -7.294 -32.102  1.00  0.96           H  
ATOM   1303 1HB  ALA A  87     -12.012  -8.374 -31.630  1.00  0.96           H  
ATOM   1304 2HB  ALA A  87     -12.250  -6.690 -32.157  1.00  0.96           H  
ATOM   1305 3HB  ALA A  87     -12.557  -8.027 -33.287  1.00  0.96           H  
ATOM   1306  N   LEU A  88      -9.467  -9.751 -32.375  1.00  0.94           N  
ATOM   1307  CA  LEU A  88      -9.116 -11.130 -32.686  1.00  0.94           C  
ATOM   1308  C   LEU A  88     -10.381 -11.989 -32.761  1.00  0.94           C  
ATOM   1309  O   LEU A  88     -11.324 -11.763 -32.002  1.00  0.94           O  
ATOM   1310  CB  LEU A  88      -8.119 -11.686 -31.673  1.00  0.94           C  
ATOM   1311  CG  LEU A  88      -6.693 -11.422 -32.038  1.00  0.94           C  
ATOM   1312  CD1 LEU A  88      -6.456 -10.028 -31.986  1.00  0.94           C  
ATOM   1313  CD2 LEU A  88      -5.828 -12.086 -31.129  1.00  0.94           C  
ATOM   1314  H   LEU A  88      -9.295  -9.359 -31.443  1.00  0.94           H  
ATOM   1315  HA  LEU A  88      -8.625 -11.116 -33.655  1.00  0.94           H  
ATOM   1316 1HB  LEU A  88      -8.304 -11.201 -30.710  1.00  0.94           H  
ATOM   1317 2HB  LEU A  88      -8.261 -12.757 -31.547  1.00  0.94           H  
ATOM   1318  HG  LEU A  88      -6.505 -11.772 -33.053  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  88      -5.422  -9.835 -32.251  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  88      -7.122  -9.521 -32.673  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  88      -6.644  -9.699 -30.981  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  88      -4.794 -11.890 -31.400  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  88      -6.019 -11.714 -30.130  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  88      -6.028 -13.153 -31.179  1.00  0.94           H  
ATOM   1325  N   PRO A  89     -10.399 -13.039 -33.603  1.00  0.93           N  
ATOM   1326  CA  PRO A  89     -11.522 -13.940 -33.840  1.00  0.93           C  
ATOM   1327  C   PRO A  89     -11.974 -14.735 -32.620  1.00  0.93           C  
ATOM   1328  O   PRO A  89     -13.100 -15.235 -32.593  1.00  0.93           O  
ATOM   1329  CB  PRO A  89     -10.974 -14.875 -34.925  1.00  0.93           C  
ATOM   1330  CG  PRO A  89      -9.474 -14.805 -34.794  1.00  0.93           C  
ATOM   1331  CD  PRO A  89      -9.187 -13.389 -34.383  1.00  0.93           C  
ATOM   1332  HA  PRO A  89     -12.361 -13.353 -34.237  1.00  0.93           H  
ATOM   1333 1HB  PRO A  89     -11.363 -15.892 -34.767  1.00  0.93           H  
ATOM   1334 2HB  PRO A  89     -11.329 -14.548 -35.913  1.00  0.93           H  
ATOM   1335 1HG  PRO A  89      -9.123 -15.539 -34.053  1.00  0.93           H  
ATOM   1336 2HG  PRO A  89      -9.000 -15.073 -35.750  1.00  0.93           H  
ATOM   1337 1HD  PRO A  89      -8.282 -13.404 -33.780  1.00  0.93           H  
ATOM   1338 2HD  PRO A  89      -9.095 -12.739 -35.268  1.00  0.93           H  
ATOM   1339  N   THR A  90     -11.118 -14.856 -31.608  1.00  0.91           N  
ATOM   1340  CA  THR A  90     -11.492 -15.609 -30.422  1.00  0.91           C  
ATOM   1341  C   THR A  90     -12.037 -14.680 -29.345  1.00  0.91           C  
ATOM   1342  O   THR A  90     -12.456 -15.117 -28.270  1.00  0.91           O  
ATOM   1343  CB  THR A  90     -10.308 -16.417 -29.883  1.00  0.91           C  
ATOM   1344  OG1 THR A  90      -9.263 -15.551 -29.400  1.00  0.91           O  
ATOM   1345  CG2 THR A  90      -9.745 -17.240 -31.042  1.00  0.91           C  
ATOM   1346  H   THR A  90     -10.204 -14.437 -31.659  1.00  0.91           H  
ATOM   1347  HA  THR A  90     -12.283 -16.310 -30.688  1.00  0.91           H  
ATOM   1348  HB  THR A  90     -10.635 -17.080 -29.080  1.00  0.91           H  
ATOM   1349  HG1 THR A  90      -9.249 -15.580 -28.394  1.00  0.91           H  
ATOM   1350 1HG2 THR A  90      -8.898 -17.835 -30.711  1.00  0.91           H  
ATOM   1351 2HG2 THR A  90     -10.522 -17.902 -31.424  1.00  0.91           H  
ATOM   1352 3HG2 THR A  90      -9.420 -16.569 -31.831  1.00  0.91           H  
ATOM   1353  N   ASN A  91     -12.046 -13.376 -29.616  1.00  0.89           N  
ATOM   1354  CA  ASN A  91     -12.527 -12.468 -28.604  1.00  0.89           C  
ATOM   1355  C   ASN A  91     -14.032 -12.376 -28.609  1.00  0.89           C  
ATOM   1356  O   ASN A  91     -14.650 -11.471 -29.186  1.00  0.89           O  
ATOM   1357  CB  ASN A  91     -11.941 -11.102 -28.699  1.00  0.89           C  
ATOM   1358  CG  ASN A  91     -12.384 -10.323 -27.520  1.00  0.89           C  
ATOM   1359  OD1 ASN A  91     -13.029 -10.874 -26.598  1.00  0.89           O  
ATOM   1360  ND2 ASN A  91     -12.096  -9.075 -27.516  1.00  0.89           N  
ATOM   1361  H   ASN A  91     -11.733 -13.011 -30.513  1.00  0.89           H  
ATOM   1362  HA  ASN A  91     -12.236 -12.868 -27.632  1.00  0.89           H  
ATOM   1363 1HB  ASN A  91     -10.849 -11.153 -28.725  1.00  0.89           H  
ATOM   1364 2HB  ASN A  91     -12.277 -10.610 -29.614  1.00  0.89           H  
ATOM   1365 1HD2 ASN A  91     -12.397  -8.491 -26.737  1.00  0.89           H  
ATOM   1366 2HD2 ASN A  91     -11.590  -8.670 -28.281  1.00  0.89           H  
ATOM   1367  N   THR A  92     -14.610 -13.279 -27.867  1.00  0.87           N  
ATOM   1368  CA  THR A  92     -16.039 -13.393 -27.759  1.00  0.87           C  
ATOM   1369  C   THR A  92     -16.653 -12.166 -27.090  1.00  0.87           C  
ATOM   1370  O   THR A  92     -17.847 -11.906 -27.250  1.00  0.87           O  
ATOM   1371  CB  THR A  92     -16.370 -14.618 -26.945  1.00  0.87           C  
ATOM   1372  OG1 THR A  92     -15.803 -14.455 -25.648  1.00  0.87           O  
ATOM   1373  CG2 THR A  92     -15.784 -15.855 -27.626  1.00  0.87           C  
ATOM   1374  H   THR A  92     -13.996 -13.979 -27.451  1.00  0.87           H  
ATOM   1375  HA  THR A  92     -16.458 -13.495 -28.759  1.00  0.87           H  
ATOM   1376  HB  THR A  92     -17.445 -14.699 -26.850  1.00  0.87           H  
ATOM   1377  HG1 THR A  92     -16.029 -13.574 -25.328  1.00  0.87           H  
ATOM   1378 1HG2 THR A  92     -16.000 -16.744 -27.054  1.00  0.87           H  
ATOM   1379 2HG2 THR A  92     -16.212 -15.956 -28.621  1.00  0.87           H  
ATOM   1380 3HG2 THR A  92     -14.717 -15.743 -27.706  1.00  0.87           H  
ATOM   1381  N   ARG A  93     -15.858 -11.415 -26.317  1.00  0.85           N  
ATOM   1382  CA  ARG A  93     -16.403 -10.225 -25.691  1.00  0.85           C  
ATOM   1383  C   ARG A  93     -16.732  -9.223 -26.776  1.00  0.85           C  
ATOM   1384  O   ARG A  93     -17.786  -8.586 -26.746  1.00  0.85           O  
ATOM   1385  CB  ARG A  93     -15.452  -9.568 -24.721  1.00  0.85           C  
ATOM   1386  CG  ARG A  93     -16.101  -8.427 -23.964  1.00  0.85           C  
ATOM   1387  CD  ARG A  93     -15.168  -7.782 -23.071  1.00  0.85           C  
ATOM   1388  NE  ARG A  93     -14.638  -8.627 -22.070  1.00  0.85           N  
ATOM   1389  CZ  ARG A  93     -13.396  -9.117 -22.067  1.00  0.85           C  
ATOM   1390  NH1 ARG A  93     -12.585  -8.861 -23.044  1.00  0.85           N  
ATOM   1391  NH2 ARG A  93     -13.014  -9.867 -21.061  1.00  0.85           N  
ATOM   1392  H   ARG A  93     -14.861 -11.613 -26.235  1.00  0.85           H  
ATOM   1393  HA  ARG A  93     -17.320 -10.485 -25.164  1.00  0.85           H  
ATOM   1394 1HB  ARG A  93     -15.080 -10.296 -24.006  1.00  0.85           H  
ATOM   1395 2HB  ARG A  93     -14.594  -9.158 -25.257  1.00  0.85           H  
ATOM   1396 1HG  ARG A  93     -16.442  -7.680 -24.679  1.00  0.85           H  
ATOM   1397 2HG  ARG A  93     -16.944  -8.785 -23.395  1.00  0.85           H  
ATOM   1398 1HD  ARG A  93     -14.357  -7.440 -23.658  1.00  0.85           H  
ATOM   1399 2HD  ARG A  93     -15.663  -6.951 -22.577  1.00  0.85           H  
ATOM   1400  HE  ARG A  93     -15.214  -8.836 -21.258  1.00  0.85           H  
ATOM   1401 1HH1 ARG A  93     -12.879  -8.284 -23.847  1.00  0.85           H  
ATOM   1402 2HH1 ARG A  93     -11.629  -9.210 -23.013  1.00  0.85           H  
ATOM   1403 1HH2 ARG A  93     -13.694 -10.070 -20.348  1.00  0.85           H  
ATOM   1404 2HH2 ARG A  93     -12.090 -10.261 -21.037  1.00  0.85           H  
ATOM   1405  N   ALA A  94     -15.808  -9.074 -27.737  1.00  0.83           N  
ATOM   1406  CA  ALA A  94     -16.005  -8.139 -28.831  1.00  0.83           C  
ATOM   1407  C   ALA A  94     -17.232  -8.553 -29.623  1.00  0.83           C  
ATOM   1408  O   ALA A  94     -18.031  -7.707 -30.011  1.00  0.83           O  
ATOM   1409  CB  ALA A  94     -14.778  -8.075 -29.722  1.00  0.83           C  
ATOM   1410  H   ALA A  94     -14.967  -9.638 -27.712  1.00  0.83           H  
ATOM   1411  HA  ALA A  94     -16.184  -7.151 -28.411  1.00  0.83           H  
ATOM   1412 1HB  ALA A  94     -14.950  -7.358 -30.525  1.00  0.83           H  
ATOM   1413 2HB  ALA A  94     -13.923  -7.757 -29.132  1.00  0.83           H  
ATOM   1414 3HB  ALA A  94     -14.582  -9.059 -30.149  1.00  0.83           H  
ATOM   1415  N   ARG A  95     -17.413  -9.861 -29.830  1.00  0.81           N  
ATOM   1416  CA  ARG A  95     -18.615 -10.315 -30.529  1.00  0.81           C  
ATOM   1417  C   ARG A  95     -19.855  -9.831 -29.800  1.00  0.81           C  
ATOM   1418  O   ARG A  95     -20.768  -9.252 -30.401  1.00  0.81           O  
ATOM   1419  CB  ARG A  95     -18.684 -11.825 -30.630  1.00  0.81           C  
ATOM   1420  CG  ARG A  95     -19.966 -12.355 -31.286  1.00  0.81           C  
ATOM   1421  CD  ARG A  95     -19.969 -13.839 -31.388  1.00  0.81           C  
ATOM   1422  NE  ARG A  95     -21.230 -14.361 -31.925  1.00  0.81           N  
ATOM   1423  CZ  ARG A  95     -21.446 -15.656 -32.225  1.00  0.81           C  
ATOM   1424  NH1 ARG A  95     -20.483 -16.536 -32.044  1.00  0.81           N  
ATOM   1425  NH2 ARG A  95     -22.615 -16.049 -32.710  1.00  0.81           N  
ATOM   1426  H   ARG A  95     -16.700 -10.520 -29.510  1.00  0.81           H  
ATOM   1427  HA  ARG A  95     -18.614  -9.893 -31.534  1.00  0.81           H  
ATOM   1428 1HB  ARG A  95     -17.830 -12.196 -31.193  1.00  0.81           H  
ATOM   1429 2HB  ARG A  95     -18.632 -12.259 -29.637  1.00  0.81           H  
ATOM   1430 1HG  ARG A  95     -20.825 -12.056 -30.682  1.00  0.81           H  
ATOM   1431 2HG  ARG A  95     -20.065 -11.937 -32.288  1.00  0.81           H  
ATOM   1432 1HD  ARG A  95     -19.160 -14.159 -32.045  1.00  0.81           H  
ATOM   1433 2HD  ARG A  95     -19.819 -14.266 -30.395  1.00  0.81           H  
ATOM   1434  HE  ARG A  95     -21.991 -13.709 -32.084  1.00  0.81           H  
ATOM   1435 1HH1 ARG A  95     -19.589 -16.238 -31.679  1.00  0.81           H  
ATOM   1436 2HH1 ARG A  95     -20.633 -17.504 -32.279  1.00  0.81           H  
ATOM   1437 1HH2 ARG A  95     -23.388 -15.374 -32.853  1.00  0.81           H  
ATOM   1438 2HH2 ARG A  95     -22.763 -17.016 -32.944  1.00  0.81           H  
ATOM   1439  N   ALA A  96     -19.883 -10.061 -28.487  1.00  0.80           N  
ATOM   1440  CA  ALA A  96     -21.026  -9.652 -27.704  1.00  0.80           C  
ATOM   1441  C   ALA A  96     -21.226  -8.150 -27.821  1.00  0.80           C  
ATOM   1442  O   ALA A  96     -22.350  -7.683 -28.005  1.00  0.80           O  
ATOM   1443  CB  ALA A  96     -20.820 -10.049 -26.250  1.00  0.80           C  
ATOM   1444  H   ALA A  96     -19.107 -10.545 -28.031  1.00  0.80           H  
ATOM   1445  HA  ALA A  96     -21.910 -10.150 -28.097  1.00  0.80           H  
ATOM   1446 1HB  ALA A  96     -21.678  -9.761 -25.670  1.00  0.80           H  
ATOM   1447 2HB  ALA A  96     -20.684 -11.132 -26.187  1.00  0.80           H  
ATOM   1448 3HB  ALA A  96     -19.937  -9.554 -25.857  1.00  0.80           H  
ATOM   1449  N   ALA A  97     -20.130  -7.388 -27.778  1.00  0.80           N  
ATOM   1450  CA  ALA A  97     -20.219  -5.941 -27.875  1.00  0.80           C  
ATOM   1451  C   ALA A  97     -20.811  -5.508 -29.199  1.00  0.80           C  
ATOM   1452  O   ALA A  97     -21.661  -4.616 -29.233  1.00  0.80           O  
ATOM   1453  CB  ALA A  97     -18.845  -5.319 -27.709  1.00  0.80           C  
ATOM   1454  H   ALA A  97     -19.221  -7.824 -27.632  1.00  0.80           H  
ATOM   1455  HA  ALA A  97     -20.872  -5.588 -27.083  1.00  0.80           H  
ATOM   1456 1HB  ALA A  97     -18.929  -4.236 -27.758  1.00  0.80           H  
ATOM   1457 2HB  ALA A  97     -18.426  -5.613 -26.749  1.00  0.80           H  
ATOM   1458 3HB  ALA A  97     -18.197  -5.665 -28.505  1.00  0.80           H  
ATOM   1459  N   GLU A  98     -20.427  -6.174 -30.287  1.00  0.79           N  
ATOM   1460  CA  GLU A  98     -20.940  -5.777 -31.586  1.00  0.79           C  
ATOM   1461  C   GLU A  98     -22.439  -6.014 -31.643  1.00  0.79           C  
ATOM   1462  O   GLU A  98     -23.168  -5.225 -32.235  1.00  0.79           O  
ATOM   1463  CB  GLU A  98     -20.215  -6.501 -32.725  1.00  0.79           C  
ATOM   1464  CG  GLU A  98     -18.730  -6.075 -32.928  1.00  0.79           C  
ATOM   1465  CD  GLU A  98     -18.546  -4.608 -33.266  1.00  0.79           C  
ATOM   1466  OE1 GLU A  98     -19.191  -4.128 -34.163  1.00  0.79           O  
ATOM   1467  OE2 GLU A  98     -17.742  -3.961 -32.609  1.00  0.79           O  
ATOM   1468  H   GLU A  98     -19.733  -6.920 -30.210  1.00  0.79           H  
ATOM   1469  HA  GLU A  98     -20.769  -4.712 -31.711  1.00  0.79           H  
ATOM   1470 1HB  GLU A  98     -20.225  -7.575 -32.526  1.00  0.79           H  
ATOM   1471 2HB  GLU A  98     -20.748  -6.336 -33.660  1.00  0.79           H  
ATOM   1472 1HG  GLU A  98     -18.185  -6.279 -32.015  1.00  0.79           H  
ATOM   1473 2HG  GLU A  98     -18.296  -6.685 -33.717  1.00  0.79           H  
ATOM   1474  N   ILE A  99     -22.910  -7.074 -30.993  1.00  0.80           N  
ATOM   1475  CA  ILE A  99     -24.340  -7.347 -30.941  1.00  0.80           C  
ATOM   1476  C   ILE A  99     -25.075  -6.278 -30.124  1.00  0.80           C  
ATOM   1477  O   ILE A  99     -26.081  -5.721 -30.563  1.00  0.80           O  
ATOM   1478  CB  ILE A  99     -24.601  -8.746 -30.361  1.00  0.80           C  
ATOM   1479  CG1 ILE A  99     -24.084  -9.793 -31.336  1.00  0.80           C  
ATOM   1480  CG2 ILE A  99     -26.085  -8.937 -30.086  1.00  0.80           C  
ATOM   1481  CD1 ILE A  99     -24.006 -11.142 -30.742  1.00  0.80           C  
ATOM   1482  H   ILE A  99     -22.249  -7.712 -30.540  1.00  0.80           H  
ATOM   1483  HA  ILE A  99     -24.725  -7.326 -31.956  1.00  0.80           H  
ATOM   1484  HB  ILE A  99     -24.049  -8.862 -29.430  1.00  0.80           H  
ATOM   1485 1HG1 ILE A  99     -24.752  -9.831 -32.197  1.00  0.80           H  
ATOM   1486 2HG1 ILE A  99     -23.086  -9.506 -31.679  1.00  0.80           H  
ATOM   1487 1HG2 ILE A  99     -26.251  -9.931 -29.668  1.00  0.80           H  
ATOM   1488 2HG2 ILE A  99     -26.413  -8.183 -29.375  1.00  0.80           H  
ATOM   1489 3HG2 ILE A  99     -26.649  -8.834 -31.012  1.00  0.80           H  
ATOM   1490 1HD1 ILE A  99     -23.636 -11.855 -31.480  1.00  0.80           H  
ATOM   1491 2HD1 ILE A  99     -23.324 -11.088 -29.904  1.00  0.80           H  
ATOM   1492 3HD1 ILE A  99     -24.985 -11.449 -30.397  1.00  0.80           H  
ATOM   1493  N   PHE A 100     -24.533  -5.938 -28.956  1.00  0.81           N  
ATOM   1494  CA  PHE A 100     -25.183  -4.970 -28.074  1.00  0.81           C  
ATOM   1495  C   PHE A 100     -25.181  -3.544 -28.618  1.00  0.81           C  
ATOM   1496  O   PHE A 100     -26.041  -2.737 -28.264  1.00  0.81           O  
ATOM   1497  CB  PHE A 100     -24.554  -4.994 -26.689  1.00  0.81           C  
ATOM   1498  CG  PHE A 100     -24.906  -6.222 -25.946  1.00  0.81           C  
ATOM   1499  CD1 PHE A 100     -23.956  -7.152 -25.600  1.00  0.81           C  
ATOM   1500  CD2 PHE A 100     -26.209  -6.474 -25.630  1.00  0.81           C  
ATOM   1501  CE1 PHE A 100     -24.307  -8.303 -24.953  1.00  0.81           C  
ATOM   1502  CE2 PHE A 100     -26.542  -7.611 -24.983  1.00  0.81           C  
ATOM   1503  CZ  PHE A 100     -25.598  -8.522 -24.647  1.00  0.81           C  
ATOM   1504  H   PHE A 100     -23.676  -6.405 -28.654  1.00  0.81           H  
ATOM   1505  HA  PHE A 100     -26.221  -5.273 -27.963  1.00  0.81           H  
ATOM   1506 1HB  PHE A 100     -23.466  -4.947 -26.787  1.00  0.81           H  
ATOM   1507 2HB  PHE A 100     -24.880  -4.130 -26.118  1.00  0.81           H  
ATOM   1508  HD1 PHE A 100     -22.921  -6.962 -25.848  1.00  0.81           H  
ATOM   1509  HD2 PHE A 100     -26.977  -5.750 -25.908  1.00  0.81           H  
ATOM   1510  HE1 PHE A 100     -23.557  -9.036 -24.682  1.00  0.81           H  
ATOM   1511  HE2 PHE A 100     -27.560  -7.813 -24.732  1.00  0.81           H  
ATOM   1512  HZ  PHE A 100     -25.895  -9.420 -24.132  1.00  0.81           H  
ATOM   1513  N   LYS A 101     -24.226  -3.226 -29.490  1.00  0.82           N  
ATOM   1514  CA  LYS A 101     -24.157  -1.898 -30.089  1.00  0.82           C  
ATOM   1515  C   LYS A 101     -25.130  -1.716 -31.257  1.00  0.82           C  
ATOM   1516  O   LYS A 101     -25.239  -0.617 -31.806  1.00  0.82           O  
ATOM   1517  CB  LYS A 101     -22.741  -1.566 -30.559  1.00  0.82           C  
ATOM   1518  CG  LYS A 101     -21.709  -1.341 -29.449  1.00  0.82           C  
ATOM   1519  CD  LYS A 101     -20.399  -0.844 -30.038  1.00  0.82           C  
ATOM   1520  CE  LYS A 101     -19.718  -1.940 -30.837  1.00  0.82           C  
ATOM   1521  NZ  LYS A 101     -18.380  -1.527 -31.349  1.00  0.82           N  
ATOM   1522  H   LYS A 101     -23.502  -3.909 -29.713  1.00  0.82           H  
ATOM   1523  HA  LYS A 101     -24.432  -1.172 -29.325  1.00  0.82           H  
ATOM   1524 1HB  LYS A 101     -22.375  -2.396 -31.175  1.00  0.82           H  
ATOM   1525 2HB  LYS A 101     -22.764  -0.679 -31.187  1.00  0.82           H  
ATOM   1526 1HG  LYS A 101     -22.090  -0.592 -28.756  1.00  0.82           H  
ATOM   1527 2HG  LYS A 101     -21.535  -2.251 -28.899  1.00  0.82           H  
ATOM   1528 1HD  LYS A 101     -20.588   0.008 -30.691  1.00  0.82           H  
ATOM   1529 2HD  LYS A 101     -19.735  -0.528 -29.235  1.00  0.82           H  
ATOM   1530 1HE  LYS A 101     -19.594  -2.819 -30.204  1.00  0.82           H  
ATOM   1531 2HE  LYS A 101     -20.349  -2.206 -31.685  1.00  0.82           H  
ATOM   1532 1HZ  LYS A 101     -18.002  -2.327 -31.876  1.00  0.82           H  
ATOM   1533 2HZ  LYS A 101     -18.471  -0.733 -31.960  1.00  0.82           H  
ATOM   1534 3HZ  LYS A 101     -17.769  -1.301 -30.587  1.00  0.82           H  
ATOM   1535  N   ILE A 102     -25.843  -2.771 -31.652  1.00  0.84           N  
ATOM   1536  CA  ILE A 102     -26.812  -2.629 -32.724  1.00  0.84           C  
ATOM   1537  C   ILE A 102     -27.990  -1.877 -32.135  1.00  0.84           C  
ATOM   1538  O   ILE A 102     -28.515  -2.271 -31.094  1.00  0.84           O  
ATOM   1539  CB  ILE A 102     -27.254  -3.996 -33.270  1.00  0.84           C  
ATOM   1540  CG1 ILE A 102     -26.080  -4.689 -33.880  1.00  0.84           C  
ATOM   1541  CG2 ILE A 102     -28.374  -3.840 -34.275  1.00  0.84           C  
ATOM   1542  CD1 ILE A 102     -26.336  -6.122 -34.193  1.00  0.84           C  
ATOM   1543  H   ILE A 102     -25.745  -3.680 -31.193  1.00  0.84           H  
ATOM   1544  HA  ILE A 102     -26.378  -2.042 -33.532  1.00  0.84           H  
ATOM   1545  HB  ILE A 102     -27.593  -4.616 -32.440  1.00  0.84           H  
ATOM   1546 1HG1 ILE A 102     -25.791  -4.173 -34.793  1.00  0.84           H  
ATOM   1547 2HG1 ILE A 102     -25.262  -4.633 -33.183  1.00  0.84           H  
ATOM   1548 1HG2 ILE A 102     -28.676  -4.814 -34.641  1.00  0.84           H  
ATOM   1549 2HG2 ILE A 102     -29.201  -3.374 -33.805  1.00  0.84           H  
ATOM   1550 3HG2 ILE A 102     -28.036  -3.230 -35.110  1.00  0.84           H  
ATOM   1551 1HD1 ILE A 102     -25.438  -6.569 -34.615  1.00  0.84           H  
ATOM   1552 2HD1 ILE A 102     -26.604  -6.635 -33.271  1.00  0.84           H  
ATOM   1553 3HD1 ILE A 102     -27.148  -6.196 -34.904  1.00  0.84           H  
ATOM   1554  N   GLU A 103     -28.444  -0.824 -32.807  1.00  0.85           N  
ATOM   1555  CA  GLU A 103     -29.546  -0.009 -32.290  1.00  0.85           C  
ATOM   1556  C   GLU A 103     -30.770  -0.847 -31.914  1.00  0.85           C  
ATOM   1557  O   GLU A 103     -31.386  -0.618 -30.877  1.00  0.85           O  
ATOM   1558  CB  GLU A 103     -29.936   1.051 -33.319  1.00  0.85           C  
ATOM   1559  CG  GLU A 103     -31.000   2.029 -32.850  1.00  0.85           C  
ATOM   1560  CD  GLU A 103     -31.302   3.117 -33.868  1.00  0.85           C  
ATOM   1561  OE1 GLU A 103     -30.744   3.073 -34.940  1.00  0.85           O  
ATOM   1562  OE2 GLU A 103     -32.072   4.001 -33.560  1.00  0.85           O  
ATOM   1563  H   GLU A 103     -27.983  -0.554 -33.666  1.00  0.85           H  
ATOM   1564  HA  GLU A 103     -29.195   0.501 -31.394  1.00  0.85           H  
ATOM   1565 1HB  GLU A 103     -29.053   1.624 -33.603  1.00  0.85           H  
ATOM   1566 2HB  GLU A 103     -30.311   0.560 -34.218  1.00  0.85           H  
ATOM   1567 1HG  GLU A 103     -31.909   1.465 -32.661  1.00  0.85           H  
ATOM   1568 2HG  GLU A 103     -30.685   2.481 -31.911  1.00  0.85           H  
ATOM   1569  N   GLU A 104     -31.076  -1.855 -32.723  1.00  0.85           N  
ATOM   1570  CA  GLU A 104     -32.223  -2.733 -32.505  1.00  0.85           C  
ATOM   1571  C   GLU A 104     -32.139  -3.470 -31.165  1.00  0.85           C  
ATOM   1572  O   GLU A 104     -33.161  -3.807 -30.566  1.00  0.85           O  
ATOM   1573  CB  GLU A 104     -32.302  -3.771 -33.628  1.00  0.85           C  
ATOM   1574  CG  GLU A 104     -32.642  -3.196 -34.990  1.00  0.85           C  
ATOM   1575  CD  GLU A 104     -32.608  -4.227 -36.085  1.00  0.85           C  
ATOM   1576  OE1 GLU A 104     -32.177  -5.322 -35.827  1.00  0.85           O  
ATOM   1577  OE2 GLU A 104     -33.011  -3.917 -37.180  1.00  0.85           O  
ATOM   1578  H   GLU A 104     -30.506  -1.990 -33.542  1.00  0.85           H  
ATOM   1579  HA  GLU A 104     -33.128  -2.122 -32.506  1.00  0.85           H  
ATOM   1580 1HB  GLU A 104     -31.357  -4.302 -33.705  1.00  0.85           H  
ATOM   1581 2HB  GLU A 104     -33.063  -4.511 -33.379  1.00  0.85           H  
ATOM   1582 1HG  GLU A 104     -33.637  -2.753 -34.949  1.00  0.85           H  
ATOM   1583 2HG  GLU A 104     -31.929  -2.404 -35.220  1.00  0.85           H  
ATOM   1584  N   VAL A 105     -30.920  -3.768 -30.719  1.00  0.83           N  
ATOM   1585  CA  VAL A 105     -30.718  -4.472 -29.468  1.00  0.83           C  
ATOM   1586  C   VAL A 105     -30.670  -3.457 -28.337  1.00  0.83           C  
ATOM   1587  O   VAL A 105     -31.318  -3.627 -27.299  1.00  0.83           O  
ATOM   1588  CB  VAL A 105     -29.418  -5.290 -29.491  1.00  0.83           C  
ATOM   1589  CG1 VAL A 105     -29.190  -5.921 -28.138  1.00  0.83           C  
ATOM   1590  CG2 VAL A 105     -29.491  -6.356 -30.601  1.00  0.83           C  
ATOM   1591  H   VAL A 105     -30.102  -3.438 -31.220  1.00  0.83           H  
ATOM   1592  HA  VAL A 105     -31.555  -5.137 -29.303  1.00  0.83           H  
ATOM   1593  HB  VAL A 105     -28.573  -4.617 -29.690  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 105     -28.261  -6.474 -28.162  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 105     -29.130  -5.139 -27.382  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 105     -30.015  -6.592 -27.908  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 105     -28.560  -6.923 -30.624  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 105     -30.322  -7.032 -30.409  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 105     -29.639  -5.863 -31.562  1.00  0.83           H  
ATOM   1600  N   ALA A 106     -29.947  -2.366 -28.564  1.00  0.80           N  
ATOM   1601  CA  ALA A 106     -29.785  -1.337 -27.551  1.00  0.80           C  
ATOM   1602  C   ALA A 106     -31.144  -0.803 -27.088  1.00  0.80           C  
ATOM   1603  O   ALA A 106     -31.360  -0.605 -25.892  1.00  0.80           O  
ATOM   1604  CB  ALA A 106     -28.935  -0.210 -28.114  1.00  0.80           C  
ATOM   1605  H   ALA A 106     -29.466  -2.268 -29.457  1.00  0.80           H  
ATOM   1606  HA  ALA A 106     -29.279  -1.779 -26.694  1.00  0.80           H  
ATOM   1607 1HB  ALA A 106     -28.787   0.552 -27.353  1.00  0.80           H  
ATOM   1608 2HB  ALA A 106     -27.965  -0.613 -28.427  1.00  0.80           H  
ATOM   1609 3HB  ALA A 106     -29.440   0.225 -28.972  1.00  0.80           H  
ATOM   1610  N   GLN A 107     -32.090  -0.653 -28.022  1.00  0.77           N  
ATOM   1611  CA  GLN A 107     -33.444  -0.193 -27.713  1.00  0.77           C  
ATOM   1612  C   GLN A 107     -34.191  -1.162 -26.795  1.00  0.77           C  
ATOM   1613  O   GLN A 107     -35.060  -0.751 -26.024  1.00  0.77           O  
ATOM   1614  CB  GLN A 107     -34.256  -0.002 -29.000  1.00  0.77           C  
ATOM   1615  CG  GLN A 107     -33.833   1.179 -29.859  1.00  0.77           C  
ATOM   1616  CD  GLN A 107     -34.583   1.225 -31.185  1.00  0.77           C  
ATOM   1617  OE1 GLN A 107     -35.210   0.246 -31.609  1.00  0.77           O  
ATOM   1618  NE2 GLN A 107     -34.513   2.368 -31.857  1.00  0.77           N  
ATOM   1619  H   GLN A 107     -31.847  -0.822 -28.999  1.00  0.77           H  
ATOM   1620  HA  GLN A 107     -33.368   0.766 -27.201  1.00  0.77           H  
ATOM   1621 1HB  GLN A 107     -34.156  -0.903 -29.615  1.00  0.77           H  
ATOM   1622 2HB  GLN A 107     -35.309   0.110 -28.754  1.00  0.77           H  
ATOM   1623 1HG  GLN A 107     -34.062   2.093 -29.317  1.00  0.77           H  
ATOM   1624 2HG  GLN A 107     -32.773   1.135 -30.056  1.00  0.77           H  
ATOM   1625 1HE2 GLN A 107     -34.968   2.462 -32.741  1.00  0.77           H  
ATOM   1626 2HE2 GLN A 107     -33.978   3.135 -31.495  1.00  0.77           H  
ATOM   1627  N   GLU A 108     -33.901  -2.455 -26.938  1.00  0.73           N  
ATOM   1628  CA  GLU A 108     -34.532  -3.522 -26.178  1.00  0.73           C  
ATOM   1629  C   GLU A 108     -34.021  -3.529 -24.737  1.00  0.73           C  
ATOM   1630  O   GLU A 108     -34.727  -3.971 -23.819  1.00  0.73           O  
ATOM   1631  CB  GLU A 108     -34.342  -4.865 -26.866  1.00  0.73           C  
ATOM   1632  CG  GLU A 108     -35.081  -5.975 -26.204  1.00  0.73           C  
ATOM   1633  CD  GLU A 108     -36.612  -5.822 -26.217  1.00  0.73           C  
ATOM   1634  OE1 GLU A 108     -37.095  -5.056 -27.011  1.00  0.73           O  
ATOM   1635  OE2 GLU A 108     -37.291  -6.484 -25.425  1.00  0.73           O  
ATOM   1636  H   GLU A 108     -33.146  -2.720 -27.560  1.00  0.73           H  
ATOM   1637  HA  GLU A 108     -35.602  -3.324 -26.146  1.00  0.73           H  
ATOM   1638 1HB  GLU A 108     -34.667  -4.799 -27.904  1.00  0.73           H  
ATOM   1639 2HB  GLU A 108     -33.290  -5.125 -26.874  1.00  0.73           H  
ATOM   1640 1HG  GLU A 108     -34.845  -6.887 -26.690  1.00  0.73           H  
ATOM   1641 2HG  GLU A 108     -34.690  -6.005 -25.219  1.00  0.73           H  
ATOM   1642  N   ASP A 109     -32.756  -3.117 -24.574  1.00  0.70           N  
ATOM   1643  CA  ASP A 109     -32.088  -3.028 -23.276  1.00  0.70           C  
ATOM   1644  C   ASP A 109     -32.010  -4.360 -22.533  1.00  0.70           C  
ATOM   1645  O   ASP A 109     -32.609  -4.479 -21.473  1.00  0.70           O  
ATOM   1646  CB  ASP A 109     -32.834  -2.037 -22.360  1.00  0.70           C  
ATOM   1647  CG  ASP A 109     -32.000  -1.481 -21.155  1.00  0.70           C  
ATOM   1648  OD1 ASP A 109     -30.824  -1.253 -21.311  1.00  0.70           O  
ATOM   1649  OD2 ASP A 109     -32.553  -1.343 -20.078  1.00  0.70           O  
ATOM   1650  H   ASP A 109     -32.243  -2.838 -25.414  1.00  0.70           H  
ATOM   1651  HA  ASP A 109     -31.081  -2.648 -23.436  1.00  0.70           H  
ATOM   1652 1HB  ASP A 109     -33.179  -1.190 -22.963  1.00  0.70           H  
ATOM   1653 2HB  ASP A 109     -33.721  -2.520 -21.957  1.00  0.70           H  
ATOM   1654  N   PRO A 110     -31.377  -5.407 -23.082  1.00  0.67           N  
ATOM   1655  CA  PRO A 110     -31.227  -6.713 -22.457  1.00  0.67           C  
ATOM   1656  C   PRO A 110     -30.395  -6.727 -21.173  1.00  0.67           C  
ATOM   1657  O   PRO A 110     -29.314  -6.120 -21.111  1.00  0.67           O  
ATOM   1658  CB  PRO A 110     -30.514  -7.500 -23.552  1.00  0.67           C  
ATOM   1659  CG  PRO A 110     -29.845  -6.454 -24.413  1.00  0.67           C  
ATOM   1660  CD  PRO A 110     -30.768  -5.295 -24.411  1.00  0.67           C  
ATOM   1661  HA  PRO A 110     -32.226  -7.136 -22.263  1.00  0.67           H  
ATOM   1662 1HB  PRO A 110     -29.802  -8.200 -23.099  1.00  0.67           H  
ATOM   1663 2HB  PRO A 110     -31.228  -8.080 -24.117  1.00  0.67           H  
ATOM   1664 1HG  PRO A 110     -28.876  -6.178 -23.986  1.00  0.67           H  
ATOM   1665 2HG  PRO A 110     -29.662  -6.856 -25.416  1.00  0.67           H  
ATOM   1666 1HD  PRO A 110     -30.196  -4.370 -24.538  1.00  0.67           H  
ATOM   1667 2HD  PRO A 110     -31.522  -5.429 -25.200  1.00  0.67           H  
ATOM   1668  N   TRP A 111     -30.852  -7.506 -20.199  1.00  0.66           N  
ATOM   1669  CA  TRP A 111     -30.198  -7.703 -18.908  1.00  0.66           C  
ATOM   1670  C   TRP A 111     -29.946  -9.171 -18.642  1.00  0.66           C  
ATOM   1671  O   TRP A 111     -30.785 -10.029 -18.941  1.00  0.66           O  
ATOM   1672  CB  TRP A 111     -31.068  -7.121 -17.782  1.00  0.66           C  
ATOM   1673  CG  TRP A 111     -31.130  -5.627 -17.790  1.00  0.66           C  
ATOM   1674  CD1 TRP A 111     -31.906  -4.853 -18.575  1.00  0.66           C  
ATOM   1675  CD2 TRP A 111     -30.402  -4.723 -16.933  1.00  0.66           C  
ATOM   1676  NE1 TRP A 111     -31.679  -3.522 -18.308  1.00  0.66           N  
ATOM   1677  CE2 TRP A 111     -30.768  -3.427 -17.303  1.00  0.66           C  
ATOM   1678  CE3 TRP A 111     -29.491  -4.905 -15.900  1.00  0.66           C  
ATOM   1679  CZ2 TRP A 111     -30.236  -2.310 -16.684  1.00  0.66           C  
ATOM   1680  CZ3 TRP A 111     -28.959  -3.789 -15.269  1.00  0.66           C  
ATOM   1681  CH2 TRP A 111     -29.318  -2.523 -15.654  1.00  0.66           C  
ATOM   1682  H   TRP A 111     -31.741  -7.976 -20.342  1.00  0.66           H  
ATOM   1683  HA  TRP A 111     -29.237  -7.193 -18.917  1.00  0.66           H  
ATOM   1684 1HB  TRP A 111     -32.086  -7.509 -17.875  1.00  0.66           H  
ATOM   1685 2HB  TRP A 111     -30.676  -7.446 -16.818  1.00  0.66           H  
ATOM   1686  HD1 TRP A 111     -32.591  -5.234 -19.317  1.00  0.66           H  
ATOM   1687  HE1 TRP A 111     -32.132  -2.716 -18.801  1.00  0.66           H  
ATOM   1688  HE3 TRP A 111     -29.204  -5.907 -15.594  1.00  0.66           H  
ATOM   1689  HZ2 TRP A 111     -30.519  -1.298 -16.978  1.00  0.66           H  
ATOM   1690  HZ3 TRP A 111     -28.247  -3.944 -14.459  1.00  0.66           H  
ATOM   1691  HH2 TRP A 111     -28.880  -1.667 -15.139  1.00  0.66           H  
ATOM   1692  N   PHE A 112     -28.798  -9.458 -18.046  1.00  0.64           N  
ATOM   1693  CA  PHE A 112     -28.438 -10.827 -17.742  1.00  0.64           C  
ATOM   1694  C   PHE A 112     -27.934 -11.093 -16.336  1.00  0.64           C  
ATOM   1695  O   PHE A 112     -27.235 -10.275 -15.734  1.00  0.64           O  
ATOM   1696  CB  PHE A 112     -27.374 -11.313 -18.731  1.00  0.64           C  
ATOM   1697  CG  PHE A 112     -27.795 -11.496 -20.124  1.00  0.64           C  
ATOM   1698  CD1 PHE A 112     -27.814 -10.468 -21.058  1.00  0.64           C  
ATOM   1699  CD2 PHE A 112     -28.132 -12.756 -20.515  1.00  0.64           C  
ATOM   1700  CE1 PHE A 112     -28.187 -10.746 -22.351  1.00  0.64           C  
ATOM   1701  CE2 PHE A 112     -28.484 -13.032 -21.780  1.00  0.64           C  
ATOM   1702  CZ  PHE A 112     -28.518 -12.054 -22.697  1.00  0.64           C  
ATOM   1703  H   PHE A 112     -28.150  -8.708 -17.804  1.00  0.64           H  
ATOM   1704  HA  PHE A 112     -29.325 -11.433 -17.887  1.00  0.64           H  
ATOM   1705 1HB  PHE A 112     -26.575 -10.586 -18.747  1.00  0.64           H  
ATOM   1706 2HB  PHE A 112     -26.953 -12.255 -18.376  1.00  0.64           H  
ATOM   1707  HD1 PHE A 112     -27.532  -9.454 -20.761  1.00  0.64           H  
ATOM   1708  HD2 PHE A 112     -28.108 -13.543 -19.774  1.00  0.64           H  
ATOM   1709  HE1 PHE A 112     -28.213  -9.956 -23.091  1.00  0.64           H  
ATOM   1710  HE2 PHE A 112     -28.750 -14.039 -22.060  1.00  0.64           H  
ATOM   1711  HZ  PHE A 112     -28.819 -12.315 -23.692  1.00  0.64           H  
ATOM   1712  N   GLN A 113     -28.249 -12.296 -15.868  1.00  0.64           N  
ATOM   1713  CA  GLN A 113     -27.763 -12.870 -14.619  1.00  0.64           C  
ATOM   1714  C   GLN A 113     -27.268 -14.270 -14.862  1.00  0.64           C  
ATOM   1715  O   GLN A 113     -27.934 -15.073 -15.512  1.00  0.64           O  
ATOM   1716  CB  GLN A 113     -28.844 -12.894 -13.546  1.00  0.64           C  
ATOM   1717  CG  GLN A 113     -28.437 -13.595 -12.272  1.00  0.64           C  
ATOM   1718  CD  GLN A 113     -29.504 -13.560 -11.208  1.00  0.64           C  
ATOM   1719  OE1 GLN A 113     -29.417 -12.832 -10.215  1.00  0.64           O  
ATOM   1720  NE2 GLN A 113     -30.516 -14.389 -11.394  1.00  0.64           N  
ATOM   1721  H   GLN A 113     -28.893 -12.851 -16.431  1.00  0.64           H  
ATOM   1722  HA  GLN A 113     -26.922 -12.278 -14.266  1.00  0.64           H  
ATOM   1723 1HB  GLN A 113     -29.066 -11.882 -13.270  1.00  0.64           H  
ATOM   1724 2HB  GLN A 113     -29.746 -13.302 -13.914  1.00  0.64           H  
ATOM   1725 1HG  GLN A 113     -28.246 -14.642 -12.506  1.00  0.64           H  
ATOM   1726 2HG  GLN A 113     -27.537 -13.146 -11.893  1.00  0.64           H  
ATOM   1727 1HE2 GLN A 113     -31.258 -14.454 -10.721  1.00  0.64           H  
ATOM   1728 2HE2 GLN A 113     -30.539 -14.968 -12.206  1.00  0.64           H  
ATOM   1729  N   ILE A 114     -26.091 -14.573 -14.355  1.00  0.64           N  
ATOM   1730  CA  ILE A 114     -25.537 -15.884 -14.608  1.00  0.64           C  
ATOM   1731  C   ILE A 114     -25.179 -16.647 -13.340  1.00  0.64           C  
ATOM   1732  O   ILE A 114     -24.551 -16.101 -12.420  1.00  0.64           O  
ATOM   1733  CB  ILE A 114     -24.294 -15.757 -15.495  1.00  0.64           C  
ATOM   1734  CG1 ILE A 114     -24.668 -15.033 -16.800  1.00  0.64           C  
ATOM   1735  CG2 ILE A 114     -23.736 -17.155 -15.793  1.00  0.64           C  
ATOM   1736  CD1 ILE A 114     -23.507 -14.716 -17.659  1.00  0.64           C  
ATOM   1737  H   ILE A 114     -25.574 -13.883 -13.827  1.00  0.64           H  
ATOM   1738  HA  ILE A 114     -26.273 -16.478 -15.146  1.00  0.64           H  
ATOM   1739  HB  ILE A 114     -23.551 -15.161 -14.992  1.00  0.64           H  
ATOM   1740 1HG1 ILE A 114     -25.353 -15.629 -17.344  1.00  0.64           H  
ATOM   1741 2HG1 ILE A 114     -25.145 -14.095 -16.563  1.00  0.64           H  
ATOM   1742 1HG2 ILE A 114     -22.859 -17.084 -16.429  1.00  0.64           H  
ATOM   1743 2HG2 ILE A 114     -23.465 -17.637 -14.874  1.00  0.64           H  
ATOM   1744 3HG2 ILE A 114     -24.487 -17.752 -16.288  1.00  0.64           H  
ATOM   1745 1HD1 ILE A 114     -23.844 -14.200 -18.560  1.00  0.64           H  
ATOM   1746 2HD1 ILE A 114     -22.804 -14.079 -17.119  1.00  0.64           H  
ATOM   1747 3HD1 ILE A 114     -23.022 -15.646 -17.931  1.00  0.64           H  
ATOM   1748  N   ARG A 115     -25.624 -17.907 -13.287  1.00  0.64           N  
ATOM   1749  CA  ARG A 115     -25.266 -18.798 -12.193  1.00  0.64           C  
ATOM   1750  C   ARG A 115     -24.202 -19.750 -12.723  1.00  0.64           C  
ATOM   1751  O   ARG A 115     -24.363 -20.300 -13.814  1.00  0.64           O  
ATOM   1752  CB  ARG A 115     -26.444 -19.617 -11.679  1.00  0.64           C  
ATOM   1753  CG  ARG A 115     -27.599 -18.838 -11.040  1.00  0.64           C  
ATOM   1754  CD  ARG A 115     -28.739 -19.744 -10.605  1.00  0.64           C  
ATOM   1755  NE  ARG A 115     -28.394 -20.617  -9.461  1.00  0.64           N  
ATOM   1756  CZ  ARG A 115     -28.514 -20.306  -8.130  1.00  0.64           C  
ATOM   1757  NH1 ARG A 115     -28.989 -19.140  -7.763  1.00  0.64           N  
ATOM   1758  NH2 ARG A 115     -28.153 -21.189  -7.193  1.00  0.64           N  
ATOM   1759  H   ARG A 115     -26.176 -18.266 -14.066  1.00  0.64           H  
ATOM   1760  HA  ARG A 115     -24.860 -18.216 -11.382  1.00  0.64           H  
ATOM   1761 1HB  ARG A 115     -26.844 -20.219 -12.479  1.00  0.64           H  
ATOM   1762 2HB  ARG A 115     -26.073 -20.298 -10.920  1.00  0.64           H  
ATOM   1763 1HG  ARG A 115     -27.227 -18.348 -10.168  1.00  0.64           H  
ATOM   1764 2HG  ARG A 115     -27.986 -18.096 -11.738  1.00  0.64           H  
ATOM   1765 1HD  ARG A 115     -29.596 -19.139 -10.323  1.00  0.64           H  
ATOM   1766 2HD  ARG A 115     -29.015 -20.386 -11.443  1.00  0.64           H  
ATOM   1767  HE  ARG A 115     -27.985 -21.526  -9.693  1.00  0.64           H  
ATOM   1768 1HH1 ARG A 115     -29.264 -18.458  -8.467  1.00  0.64           H  
ATOM   1769 2HH1 ARG A 115     -29.079 -18.907  -6.787  1.00  0.64           H  
ATOM   1770 1HH2 ARG A 115     -27.795 -22.117  -7.466  1.00  0.64           H  
ATOM   1771 2HH2 ARG A 115     -28.222 -20.959  -6.196  1.00  0.64           H  
ATOM   1772  N   VAL A 116     -23.128 -19.954 -11.967  1.00  0.65           N  
ATOM   1773  CA  VAL A 116     -22.066 -20.866 -12.406  1.00  0.65           C  
ATOM   1774  C   VAL A 116     -21.702 -21.909 -11.368  1.00  0.65           C  
ATOM   1775  O   VAL A 116     -21.412 -21.565 -10.216  1.00  0.65           O  
ATOM   1776  CB  VAL A 116     -20.781 -20.078 -12.746  1.00  0.65           C  
ATOM   1777  CG1 VAL A 116     -19.647 -21.037 -13.169  1.00  0.65           C  
ATOM   1778  CG2 VAL A 116     -21.056 -19.084 -13.837  1.00  0.65           C  
ATOM   1779  H   VAL A 116     -23.060 -19.456 -11.078  1.00  0.65           H  
ATOM   1780  HA  VAL A 116     -22.403 -21.387 -13.302  1.00  0.65           H  
ATOM   1781  HB  VAL A 116     -20.460 -19.564 -11.870  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 116     -18.753 -20.468 -13.377  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 116     -19.437 -21.742 -12.366  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 116     -19.944 -21.592 -14.062  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 116     -20.155 -18.546 -14.045  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 116     -21.389 -19.603 -14.737  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 116     -21.820 -18.390 -13.509  1.00  0.65           H  
ATOM   1788  N   GLU A 117     -21.697 -23.188 -11.765  1.00  0.65           N  
ATOM   1789  CA  GLU A 117     -21.277 -24.235 -10.841  1.00  0.65           C  
ATOM   1790  C   GLU A 117     -19.794 -24.542 -11.015  1.00  0.65           C  
ATOM   1791  O   GLU A 117     -19.278 -24.525 -12.132  1.00  0.65           O  
ATOM   1792  CB  GLU A 117     -22.094 -25.525 -11.014  1.00  0.65           C  
ATOM   1793  CG  GLU A 117     -23.561 -25.433 -10.626  1.00  0.65           C  
ATOM   1794  CD  GLU A 117     -24.322 -26.759 -10.706  1.00  0.65           C  
ATOM   1795  OE1 GLU A 117     -24.485 -27.298 -11.786  1.00  0.65           O  
ATOM   1796  OE2 GLU A 117     -24.717 -27.250  -9.662  1.00  0.65           O  
ATOM   1797  H   GLU A 117     -21.989 -23.454 -12.707  1.00  0.65           H  
ATOM   1798  HA  GLU A 117     -21.434 -23.880  -9.833  1.00  0.65           H  
ATOM   1799 1HB  GLU A 117     -22.061 -25.823 -12.054  1.00  0.65           H  
ATOM   1800 2HB  GLU A 117     -21.638 -26.322 -10.426  1.00  0.65           H  
ATOM   1801 1HG  GLU A 117     -23.612 -25.076  -9.614  1.00  0.65           H  
ATOM   1802 2HG  GLU A 117     -24.047 -24.695 -11.267  1.00  0.65           H  
ATOM   1803  N   TYR A 118     -19.131 -24.886  -9.914  1.00  0.66           N  
ATOM   1804  CA  TYR A 118     -17.731 -25.301  -9.943  1.00  0.66           C  
ATOM   1805  C   TYR A 118     -17.448 -26.361  -8.898  1.00  0.66           C  
ATOM   1806  O   TYR A 118     -18.187 -26.497  -7.919  1.00  0.66           O  
ATOM   1807  CB  TYR A 118     -16.794 -24.123  -9.685  1.00  0.66           C  
ATOM   1808  CG  TYR A 118     -16.874 -23.507  -8.287  1.00  0.66           C  
ATOM   1809  CD1 TYR A 118     -16.045 -23.984  -7.269  1.00  0.66           C  
ATOM   1810  CD2 TYR A 118     -17.731 -22.427  -8.038  1.00  0.66           C  
ATOM   1811  CE1 TYR A 118     -16.066 -23.400  -6.018  1.00  0.66           C  
ATOM   1812  CE2 TYR A 118     -17.749 -21.836  -6.777  1.00  0.66           C  
ATOM   1813  CZ  TYR A 118     -16.918 -22.318  -5.774  1.00  0.66           C  
ATOM   1814  OH  TYR A 118     -16.933 -21.736  -4.533  1.00  0.66           O  
ATOM   1815  H   TYR A 118     -19.627 -24.833  -9.027  1.00  0.66           H  
ATOM   1816  HA  TYR A 118     -17.508 -25.726 -10.921  1.00  0.66           H  
ATOM   1817 1HB  TYR A 118     -15.770 -24.442  -9.863  1.00  0.66           H  
ATOM   1818 2HB  TYR A 118     -17.017 -23.336 -10.396  1.00  0.66           H  
ATOM   1819  HD1 TYR A 118     -15.372 -24.820  -7.465  1.00  0.66           H  
ATOM   1820  HD2 TYR A 118     -18.378 -22.046  -8.832  1.00  0.66           H  
ATOM   1821  HE1 TYR A 118     -15.412 -23.777  -5.230  1.00  0.66           H  
ATOM   1822  HE2 TYR A 118     -18.411 -20.993  -6.576  1.00  0.66           H  
ATOM   1823  HH  TYR A 118     -16.576 -22.353  -3.887  1.00  0.66           H  
ATOM   1824  N   THR A 119     -16.359 -27.107  -9.086  1.00  0.68           N  
ATOM   1825  CA  THR A 119     -15.977 -28.085  -8.081  1.00  0.68           C  
ATOM   1826  C   THR A 119     -14.626 -27.759  -7.497  1.00  0.68           C  
ATOM   1827  O   THR A 119     -13.664 -27.451  -8.213  1.00  0.68           O  
ATOM   1828  CB  THR A 119     -15.961 -29.538  -8.612  1.00  0.68           C  
ATOM   1829  OG1 THR A 119     -17.239 -29.923  -9.055  1.00  0.68           O  
ATOM   1830  CG2 THR A 119     -15.512 -30.491  -7.559  1.00  0.68           C  
ATOM   1831  H   THR A 119     -15.793 -26.982  -9.929  1.00  0.68           H  
ATOM   1832  HA  THR A 119     -16.697 -28.046  -7.267  1.00  0.68           H  
ATOM   1833  HB  THR A 119     -15.297 -29.604  -9.423  1.00  0.68           H  
ATOM   1834  HG1 THR A 119     -17.376 -29.574  -9.933  1.00  0.68           H  
ATOM   1835 1HG2 THR A 119     -15.504 -31.485  -7.976  1.00  0.68           H  
ATOM   1836 2HG2 THR A 119     -14.522 -30.234  -7.231  1.00  0.68           H  
ATOM   1837 3HG2 THR A 119     -16.192 -30.454  -6.717  1.00  0.68           H  
ATOM   1838  N   LEU A 120     -14.566 -27.804  -6.178  1.00  0.70           N  
ATOM   1839  CA  LEU A 120     -13.321 -27.569  -5.483  1.00  0.70           C  
ATOM   1840  C   LEU A 120     -12.676 -28.942  -5.347  1.00  0.70           C  
ATOM   1841  O   LEU A 120     -13.303 -29.839  -4.784  1.00  0.70           O  
ATOM   1842  CB  LEU A 120     -13.617 -26.977  -4.105  1.00  0.70           C  
ATOM   1843  CG  LEU A 120     -12.437 -26.580  -3.248  1.00  0.70           C  
ATOM   1844  CD1 LEU A 120     -11.764 -25.396  -3.865  1.00  0.70           C  
ATOM   1845  CD2 LEU A 120     -12.917 -26.318  -1.829  1.00  0.70           C  
ATOM   1846  H   LEU A 120     -15.411 -28.060  -5.659  1.00  0.70           H  
ATOM   1847  HA  LEU A 120     -12.674 -26.917  -6.062  1.00  0.70           H  
ATOM   1848 1HB  LEU A 120     -14.234 -26.089  -4.238  1.00  0.70           H  
ATOM   1849 2HB  LEU A 120     -14.195 -27.709  -3.539  1.00  0.70           H  
ATOM   1850  HG  LEU A 120     -11.711 -27.372  -3.242  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 120     -10.934 -25.101  -3.267  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 120     -11.424 -25.663  -4.862  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 120     -12.469 -24.578  -3.919  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 120     -12.074 -26.053  -1.202  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 120     -13.646 -25.507  -1.830  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 120     -13.381 -27.219  -1.439  1.00  0.70           H  
ATOM   1857  N   LEU A 121     -11.480 -29.123  -5.898  1.00  0.74           N  
ATOM   1858  CA  LEU A 121     -10.793 -30.418  -5.887  1.00  0.74           C  
ATOM   1859  C   LEU A 121      -9.571 -30.393  -4.988  1.00  0.74           C  
ATOM   1860  O   LEU A 121      -8.927 -29.363  -4.847  1.00  0.74           O  
ATOM   1861  CB  LEU A 121     -10.298 -30.806  -7.288  1.00  0.74           C  
ATOM   1862  CG  LEU A 121     -11.306 -30.887  -8.426  1.00  0.74           C  
ATOM   1863  CD1 LEU A 121     -10.555 -31.183  -9.696  1.00  0.74           C  
ATOM   1864  CD2 LEU A 121     -12.299 -31.966  -8.164  1.00  0.74           C  
ATOM   1865  H   LEU A 121     -11.017 -28.332  -6.342  1.00  0.74           H  
ATOM   1866  HA  LEU A 121     -11.474 -31.175  -5.519  1.00  0.74           H  
ATOM   1867 1HB  LEU A 121      -9.537 -30.081  -7.584  1.00  0.74           H  
ATOM   1868 2HB  LEU A 121      -9.819 -31.784  -7.212  1.00  0.74           H  
ATOM   1869  HG  LEU A 121     -11.820 -29.931  -8.531  1.00  0.74           H  
ATOM   1870 1HD1 LEU A 121     -11.248 -31.247 -10.525  1.00  0.74           H  
ATOM   1871 2HD1 LEU A 121      -9.831 -30.386  -9.884  1.00  0.74           H  
ATOM   1872 3HD1 LEU A 121     -10.030 -32.137  -9.590  1.00  0.74           H  
ATOM   1873 1HD2 LEU A 121     -13.009 -32.022  -8.984  1.00  0.74           H  
ATOM   1874 2HD2 LEU A 121     -11.788 -32.914  -8.067  1.00  0.74           H  
ATOM   1875 3HD2 LEU A 121     -12.805 -31.743  -7.272  1.00  0.74           H  
ATOM   1876  N   ASP A 122      -9.229 -31.547  -4.423  1.00  0.77           N  
ATOM   1877  CA  ASP A 122      -7.992 -31.725  -3.672  1.00  0.77           C  
ATOM   1878  C   ASP A 122      -6.868 -32.185  -4.615  1.00  0.77           C  
ATOM   1879  O   ASP A 122      -6.854 -33.362  -4.990  1.00  0.77           O  
ATOM   1880  CB  ASP A 122      -8.169 -32.729  -2.535  1.00  0.77           C  
ATOM   1881  CG  ASP A 122      -6.876 -32.961  -1.685  1.00  0.77           C  
ATOM   1882  OD1 ASP A 122      -5.765 -32.905  -2.227  1.00  0.77           O  
ATOM   1883  OD2 ASP A 122      -7.022 -33.181  -0.505  1.00  0.77           O  
ATOM   1884  H   ASP A 122      -9.850 -32.343  -4.559  1.00  0.77           H  
ATOM   1885  HA  ASP A 122      -7.755 -30.786  -3.194  1.00  0.77           H  
ATOM   1886 1HB  ASP A 122      -8.956 -32.374  -1.867  1.00  0.77           H  
ATOM   1887 2HB  ASP A 122      -8.508 -33.682  -2.943  1.00  0.77           H  
ATOM   1888  N   PRO A 123      -5.863 -31.339  -4.935  1.00  0.81           N  
ATOM   1889  CA  PRO A 123      -4.792 -31.542  -5.901  1.00  0.81           C  
ATOM   1890  C   PRO A 123      -4.056 -32.872  -5.793  1.00  0.81           C  
ATOM   1891  O   PRO A 123      -3.491 -33.346  -6.788  1.00  0.81           O  
ATOM   1892  CB  PRO A 123      -3.820 -30.404  -5.561  1.00  0.81           C  
ATOM   1893  CG  PRO A 123      -4.669 -29.339  -5.017  1.00  0.81           C  
ATOM   1894  CD  PRO A 123      -5.736 -30.047  -4.228  1.00  0.81           C  
ATOM   1895  HA  PRO A 123      -5.199 -31.398  -6.910  1.00  0.81           H  
ATOM   1896 1HB  PRO A 123      -3.065 -30.761  -4.839  1.00  0.81           H  
ATOM   1897 2HB  PRO A 123      -3.279 -30.088  -6.466  1.00  0.81           H  
ATOM   1898 1HG  PRO A 123      -4.069 -28.660  -4.399  1.00  0.81           H  
ATOM   1899 2HG  PRO A 123      -5.072 -28.746  -5.825  1.00  0.81           H  
ATOM   1900 1HD  PRO A 123      -5.440 -30.188  -3.173  1.00  0.81           H  
ATOM   1901 2HD  PRO A 123      -6.620 -29.449  -4.341  1.00  0.81           H  
ATOM   1902  N   ASN A 124      -4.033 -33.475  -4.599  1.00  0.84           N  
ATOM   1903  CA  ASN A 124      -3.293 -34.719  -4.420  1.00  0.84           C  
ATOM   1904  C   ASN A 124      -4.065 -35.974  -4.832  1.00  0.84           C  
ATOM   1905  O   ASN A 124      -3.497 -37.067  -4.875  1.00  0.84           O  
ATOM   1906  CB  ASN A 124      -2.863 -34.820  -2.977  1.00  0.84           C  
ATOM   1907  CG  ASN A 124      -1.815 -33.796  -2.629  1.00  0.84           C  
ATOM   1908  OD1 ASN A 124      -0.994 -33.399  -3.469  1.00  0.84           O  
ATOM   1909  ND2 ASN A 124      -1.834 -33.349  -1.402  1.00  0.84           N  
ATOM   1910  H   ASN A 124      -4.559 -33.099  -3.794  1.00  0.84           H  
ATOM   1911  HA  ASN A 124      -2.401 -34.674  -5.044  1.00  0.84           H  
ATOM   1912 1HB  ASN A 124      -3.734 -34.669  -2.332  1.00  0.84           H  
ATOM   1913 2HB  ASN A 124      -2.472 -35.817  -2.779  1.00  0.84           H  
ATOM   1914 1HD2 ASN A 124      -1.170 -32.663  -1.108  1.00  0.84           H  
ATOM   1915 2HD2 ASN A 124      -2.523 -33.690  -0.759  1.00  0.84           H  
ATOM   1916  N   THR A 125      -5.360 -35.822  -5.118  1.00  0.87           N  
ATOM   1917  CA  THR A 125      -6.197 -36.948  -5.521  1.00  0.87           C  
ATOM   1918  C   THR A 125      -6.994 -36.576  -6.763  1.00  0.87           C  
ATOM   1919  O   THR A 125      -7.510 -37.433  -7.493  1.00  0.87           O  
ATOM   1920  CB  THR A 125      -7.195 -37.314  -4.409  1.00  0.87           C  
ATOM   1921  OG1 THR A 125      -8.093 -36.202  -4.215  1.00  0.87           O  
ATOM   1922  CG2 THR A 125      -6.483 -37.611  -3.092  1.00  0.87           C  
ATOM   1923  H   THR A 125      -5.781 -34.895  -5.072  1.00  0.87           H  
ATOM   1924  HA  THR A 125      -5.567 -37.805  -5.754  1.00  0.87           H  
ATOM   1925  HB  THR A 125      -7.761 -38.189  -4.712  1.00  0.87           H  
ATOM   1926  HG1 THR A 125      -7.609 -35.467  -3.796  1.00  0.87           H  
ATOM   1927 1HG2 THR A 125      -7.220 -37.862  -2.332  1.00  0.87           H  
ATOM   1928 2HG2 THR A 125      -5.799 -38.450  -3.229  1.00  0.87           H  
ATOM   1929 3HG2 THR A 125      -5.922 -36.735  -2.769  1.00  0.87           H  
ATOM   1930  N   LYS A 126      -7.137 -35.263  -6.935  1.00  0.89           N  
ATOM   1931  CA  LYS A 126      -7.987 -34.610  -7.933  1.00  0.89           C  
ATOM   1932  C   LYS A 126      -9.467 -34.938  -7.737  1.00  0.89           C  
ATOM   1933  O   LYS A 126     -10.262 -34.818  -8.670  1.00  0.89           O  
ATOM   1934  CB  LYS A 126      -7.566 -34.952  -9.368  1.00  0.89           C  
ATOM   1935  CG  LYS A 126      -6.121 -34.592  -9.719  1.00  0.89           C  
ATOM   1936  CD  LYS A 126      -5.906 -33.091  -9.597  1.00  0.89           C  
ATOM   1937  CE  LYS A 126      -4.565 -32.630 -10.189  1.00  0.89           C  
ATOM   1938  NZ  LYS A 126      -3.399 -33.311  -9.562  1.00  0.89           N  
ATOM   1939  H   LYS A 126      -6.657 -34.657  -6.274  1.00  0.89           H  
ATOM   1940  HA  LYS A 126      -7.878 -33.532  -7.804  1.00  0.89           H  
ATOM   1941 1HB  LYS A 126      -7.705 -36.015  -9.553  1.00  0.89           H  
ATOM   1942 2HB  LYS A 126      -8.215 -34.419 -10.063  1.00  0.89           H  
ATOM   1943 1HG  LYS A 126      -5.439 -35.100  -9.032  1.00  0.89           H  
ATOM   1944 2HG  LYS A 126      -5.895 -34.910 -10.735  1.00  0.89           H  
ATOM   1945 1HD  LYS A 126      -6.712 -32.558 -10.104  1.00  0.89           H  
ATOM   1946 2HD  LYS A 126      -5.934 -32.826  -8.547  1.00  0.89           H  
ATOM   1947 1HE  LYS A 126      -4.554 -32.816 -11.260  1.00  0.89           H  
ATOM   1948 2HE  LYS A 126      -4.473 -31.555 -10.015  1.00  0.89           H  
ATOM   1949 1HZ  LYS A 126      -2.546 -32.959  -9.962  1.00  0.89           H  
ATOM   1950 2HZ  LYS A 126      -3.400 -33.141  -8.544  1.00  0.89           H  
ATOM   1951 3HZ  LYS A 126      -3.460 -34.302  -9.721  1.00  0.89           H  
ATOM   1952  N   GLN A 127      -9.842 -35.322  -6.516  1.00  0.92           N  
ATOM   1953  CA  GLN A 127     -11.226 -35.611  -6.213  1.00  0.92           C  
ATOM   1954  C   GLN A 127     -11.823 -34.388  -5.518  1.00  0.92           C  
ATOM   1955  O   GLN A 127     -11.077 -33.597  -4.945  1.00  0.92           O  
ATOM   1956  CB  GLN A 127     -11.314 -36.858  -5.330  1.00  0.92           C  
ATOM   1957  CG  GLN A 127     -10.669 -38.076  -5.934  1.00  0.92           C  
ATOM   1958  CD  GLN A 127     -11.271 -38.504  -7.235  1.00  0.92           C  
ATOM   1959  OE1 GLN A 127     -12.466 -38.803  -7.372  1.00  0.92           O  
ATOM   1960  NE2 GLN A 127     -10.406 -38.540  -8.246  1.00  0.92           N  
ATOM   1961  H   GLN A 127      -9.147 -35.455  -5.785  1.00  0.92           H  
ATOM   1962  HA  GLN A 127     -11.728 -35.811  -7.149  1.00  0.92           H  
ATOM   1963 1HB  GLN A 127     -10.828 -36.662  -4.375  1.00  0.92           H  
ATOM   1964 2HB  GLN A 127     -12.340 -37.105  -5.123  1.00  0.92           H  
ATOM   1965 1HG  GLN A 127      -9.636 -37.843  -6.124  1.00  0.92           H  
ATOM   1966 2HG  GLN A 127     -10.733 -38.899  -5.246  1.00  0.92           H  
ATOM   1967 1HE2 GLN A 127     -10.706 -38.810  -9.161  1.00  0.92           H  
ATOM   1968 2HE2 GLN A 127      -9.421 -38.280  -8.078  1.00  0.92           H  
ATOM   1969  N   PRO A 128     -13.148 -34.190  -5.531  1.00  0.95           N  
ATOM   1970  CA  PRO A 128     -13.817 -33.088  -4.872  1.00  0.95           C  
ATOM   1971  C   PRO A 128     -13.453 -33.064  -3.396  1.00  0.95           C  
ATOM   1972  O   PRO A 128     -13.398 -34.111  -2.746  1.00  0.95           O  
ATOM   1973  CB  PRO A 128     -15.290 -33.421  -5.112  1.00  0.95           C  
ATOM   1974  CG  PRO A 128     -15.300 -34.253  -6.364  1.00  0.95           C  
ATOM   1975  CD  PRO A 128     -14.050 -35.078  -6.279  1.00  0.95           C  
ATOM   1976  HA  PRO A 128     -13.561 -32.145  -5.339  1.00  0.95           H  
ATOM   1977 1HB  PRO A 128     -15.700 -33.918  -4.253  1.00  0.95           H  
ATOM   1978 2HB  PRO A 128     -15.851 -32.502  -5.253  1.00  0.95           H  
ATOM   1979 1HG  PRO A 128     -16.215 -34.868  -6.397  1.00  0.95           H  
ATOM   1980 2HG  PRO A 128     -15.316 -33.621  -7.255  1.00  0.95           H  
ATOM   1981 1HD  PRO A 128     -14.231 -36.000  -5.720  1.00  0.95           H  
ATOM   1982 2HD  PRO A 128     -13.722 -35.257  -7.307  1.00  0.95           H  
ATOM   1983  N   VAL A 129     -13.239 -31.876  -2.862  1.00  1.00           N  
ATOM   1984  CA  VAL A 129     -12.859 -31.741  -1.465  1.00  1.00           C  
ATOM   1985  C   VAL A 129     -13.929 -32.307  -0.564  1.00  1.00           C  
ATOM   1986  O   VAL A 129     -15.103 -31.969  -0.692  1.00  1.00           O  
ATOM   1987  CB  VAL A 129     -12.597 -30.267  -1.130  1.00  1.00           C  
ATOM   1988  CG1 VAL A 129     -12.355 -30.061   0.357  1.00  1.00           C  
ATOM   1989  CG2 VAL A 129     -11.403 -29.834  -1.887  1.00  1.00           C  
ATOM   1990  H   VAL A 129     -13.298 -31.057  -3.461  1.00  1.00           H  
ATOM   1991  HA  VAL A 129     -11.935 -32.298  -1.305  1.00  1.00           H  
ATOM   1992  HB  VAL A 129     -13.462 -29.673  -1.419  1.00  1.00           H  
ATOM   1993 1HG1 VAL A 129     -12.168 -29.002   0.550  1.00  1.00           H  
ATOM   1994 2HG1 VAL A 129     -13.228 -30.378   0.917  1.00  1.00           H  
ATOM   1995 3HG1 VAL A 129     -11.491 -30.644   0.670  1.00  1.00           H  
ATOM   1996 1HG2 VAL A 129     -11.219 -28.804  -1.664  1.00  1.00           H  
ATOM   1997 2HG2 VAL A 129     -10.547 -30.433  -1.593  1.00  1.00           H  
ATOM   1998 3HG2 VAL A 129     -11.576 -29.957  -2.937  1.00  1.00           H  
ATOM   1999  N   GLY A 130     -13.498 -33.166   0.362  1.00  1.08           N  
ATOM   2000  CA  GLY A 130     -14.391 -33.853   1.285  1.00  1.08           C  
ATOM   2001  C   GLY A 130     -14.728 -35.279   0.832  1.00  1.08           C  
ATOM   2002  O   GLY A 130     -15.317 -36.054   1.587  1.00  1.08           O  
ATOM   2003  H   GLY A 130     -12.510 -33.371   0.405  1.00  1.08           H  
ATOM   2004 1HA  GLY A 130     -13.942 -33.876   2.278  1.00  1.08           H  
ATOM   2005 2HA  GLY A 130     -15.308 -33.287   1.369  1.00  1.08           H  
ATOM   2006  N   TRP A 131     -14.352 -35.633  -0.398  1.00  1.18           N  
ATOM   2007  CA  TRP A 131     -14.618 -36.971  -0.915  1.00  1.18           C  
ATOM   2008  C   TRP A 131     -13.849 -37.949  -0.017  1.00  1.18           C  
ATOM   2009  O   TRP A 131     -12.679 -37.694   0.274  1.00  1.18           O  
ATOM   2010  CB  TRP A 131     -14.116 -36.999  -2.368  1.00  1.18           C  
ATOM   2011  CG  TRP A 131     -14.348 -38.188  -3.193  1.00  1.18           C  
ATOM   2012  CD1 TRP A 131     -15.430 -38.426  -3.977  1.00  1.18           C  
ATOM   2013  CD2 TRP A 131     -13.459 -39.289  -3.392  1.00  1.18           C  
ATOM   2014  NE1 TRP A 131     -15.278 -39.597  -4.635  1.00  1.18           N  
ATOM   2015  CE2 TRP A 131     -14.077 -40.150  -4.284  1.00  1.18           C  
ATOM   2016  CE3 TRP A 131     -12.203 -39.604  -2.898  1.00  1.18           C  
ATOM   2017  CZ2 TRP A 131     -13.486 -41.331  -4.686  1.00  1.18           C  
ATOM   2018  CZ3 TRP A 131     -11.608 -40.793  -3.299  1.00  1.18           C  
ATOM   2019  CH2 TRP A 131     -12.241 -41.634  -4.170  1.00  1.18           C  
ATOM   2020  H   TRP A 131     -13.885 -34.960  -1.007  1.00  1.18           H  
ATOM   2021  HA  TRP A 131     -15.684 -37.147  -0.907  1.00  1.18           H  
ATOM   2022 1HB  TRP A 131     -14.568 -36.189  -2.911  1.00  1.18           H  
ATOM   2023 2HB  TRP A 131     -13.043 -36.805  -2.370  1.00  1.18           H  
ATOM   2024  HD1 TRP A 131     -16.278 -37.769  -4.071  1.00  1.18           H  
ATOM   2025  HE1 TRP A 131     -15.921 -40.006  -5.286  1.00  1.18           H  
ATOM   2026  HE3 TRP A 131     -11.701 -38.939  -2.199  1.00  1.18           H  
ATOM   2027  HZ2 TRP A 131     -13.961 -42.009  -5.373  1.00  1.18           H  
ATOM   2028  HZ3 TRP A 131     -10.626 -41.044  -2.896  1.00  1.18           H  
ATOM   2029  HH2 TRP A 131     -11.751 -42.561  -4.463  1.00  1.18           H  
ATOM   2030  N   PRO A 132     -14.450 -39.041   0.485  1.00  1.29           N  
ATOM   2031  CA  PRO A 132     -13.779 -40.018   1.321  1.00  1.29           C  
ATOM   2032  C   PRO A 132     -12.569 -40.571   0.605  1.00  1.29           C  
ATOM   2033  O   PRO A 132     -12.683 -41.060  -0.502  1.00  1.29           O  
ATOM   2034  CB  PRO A 132     -14.858 -41.095   1.490  1.00  1.29           C  
ATOM   2035  CG  PRO A 132     -16.163 -40.348   1.331  1.00  1.29           C  
ATOM   2036  CD  PRO A 132     -15.880 -39.297   0.281  1.00  1.29           C  
ATOM   2037  HA  PRO A 132     -13.503 -39.557   2.278  1.00  1.29           H  
ATOM   2038 1HB  PRO A 132     -14.726 -41.881   0.738  1.00  1.29           H  
ATOM   2039 2HB  PRO A 132     -14.760 -41.573   2.474  1.00  1.29           H  
ATOM   2040 1HG  PRO A 132     -16.958 -41.046   1.014  1.00  1.29           H  
ATOM   2041 2HG  PRO A 132     -16.479 -39.917   2.291  1.00  1.29           H  
ATOM   2042 1HD  PRO A 132     -16.070 -39.678  -0.738  1.00  1.29           H  
ATOM   2043 2HD  PRO A 132     -16.487 -38.422   0.544  1.00  1.29           H  
ATOM   2044  N   ILE A 133     -11.442 -40.686   1.276  1.00  1.39           N  
ATOM   2045  CA  ILE A 133     -10.275 -41.210   0.573  1.00  1.39           C  
ATOM   2046  C   ILE A 133     -10.508 -42.631   0.069  1.00  1.39           C  
ATOM   2047  O   ILE A 133     -10.003 -43.020  -0.984  1.00  1.39           O  
ATOM   2048  CB  ILE A 133      -9.015 -41.140   1.438  1.00  1.39           C  
ATOM   2049  CG1 ILE A 133      -8.673 -39.670   1.703  1.00  1.39           C  
ATOM   2050  CG2 ILE A 133      -7.868 -41.846   0.738  1.00  1.39           C  
ATOM   2051  CD1 ILE A 133      -8.405 -38.875   0.427  1.00  1.39           C  
ATOM   2052  H   ILE A 133     -11.362 -40.331   2.217  1.00  1.39           H  
ATOM   2053  HA  ILE A 133     -10.099 -40.582  -0.297  1.00  1.39           H  
ATOM   2054  HB  ILE A 133      -9.202 -41.617   2.397  1.00  1.39           H  
ATOM   2055 1HG1 ILE A 133      -9.504 -39.203   2.231  1.00  1.39           H  
ATOM   2056 2HG1 ILE A 133      -7.786 -39.620   2.335  1.00  1.39           H  
ATOM   2057 1HG2 ILE A 133      -6.974 -41.795   1.358  1.00  1.39           H  
ATOM   2058 2HG2 ILE A 133      -8.135 -42.890   0.572  1.00  1.39           H  
ATOM   2059 3HG2 ILE A 133      -7.674 -41.365  -0.220  1.00  1.39           H  
ATOM   2060 1HD1 ILE A 133      -8.170 -37.841   0.683  1.00  1.39           H  
ATOM   2061 2HD1 ILE A 133      -7.563 -39.316  -0.108  1.00  1.39           H  
ATOM   2062 3HD1 ILE A 133      -9.292 -38.897  -0.210  1.00  1.39           H  
ATOM   2063  N   GLY A 134     -11.220 -43.422   0.860  1.00  1.46           N  
ATOM   2064  CA  GLY A 134     -11.494 -44.806   0.524  1.00  1.46           C  
ATOM   2065  C   GLY A 134     -12.729 -45.037  -0.366  1.00  1.46           C  
ATOM   2066  O   GLY A 134     -13.095 -46.193  -0.589  1.00  1.46           O  
ATOM   2067  H   GLY A 134     -11.602 -43.035   1.709  1.00  1.46           H  
ATOM   2068 1HA  GLY A 134     -10.618 -45.222   0.027  1.00  1.46           H  
ATOM   2069 2HA  GLY A 134     -11.614 -45.370   1.447  1.00  1.46           H  
ATOM   2070  N   GLY A 135     -13.408 -43.988  -0.856  1.00  1.50           N  
ATOM   2071  CA  GLY A 135     -14.596 -44.280  -1.665  1.00  1.50           C  
ATOM   2072  C   GLY A 135     -15.465 -43.101  -2.108  1.00  1.50           C  
ATOM   2073  O   GLY A 135     -15.247 -41.945  -1.775  1.00  1.50           O  
ATOM   2074  H   GLY A 135     -13.106 -43.026  -0.695  1.00  1.50           H  
ATOM   2075 1HA  GLY A 135     -14.272 -44.817  -2.555  1.00  1.50           H  
ATOM   2076 2HA  GLY A 135     -15.223 -44.976  -1.110  1.00  1.50           H  
ATOM   2077  N   PHE A 136     -16.497 -43.432  -2.868  1.00  1.49           N  
ATOM   2078  CA  PHE A 136     -17.411 -42.441  -3.413  1.00  1.49           C  
ATOM   2079  C   PHE A 136     -18.570 -42.144  -2.468  1.00  1.49           C  
ATOM   2080  O   PHE A 136     -19.047 -43.037  -1.769  1.00  1.49           O  
ATOM   2081  CB  PHE A 136     -17.945 -42.959  -4.749  1.00  1.49           C  
ATOM   2082  CG  PHE A 136     -16.894 -43.008  -5.844  1.00  1.49           C  
ATOM   2083  CD1 PHE A 136     -16.199 -44.184  -6.074  1.00  1.49           C  
ATOM   2084  CD2 PHE A 136     -16.597 -41.905  -6.642  1.00  1.49           C  
ATOM   2085  CE1 PHE A 136     -15.236 -44.258  -7.059  1.00  1.49           C  
ATOM   2086  CE2 PHE A 136     -15.633 -41.981  -7.624  1.00  1.49           C  
ATOM   2087  CZ  PHE A 136     -14.953 -43.155  -7.834  1.00  1.49           C  
ATOM   2088  H   PHE A 136     -16.642 -44.405  -3.092  1.00  1.49           H  
ATOM   2089  HA  PHE A 136     -16.862 -41.517  -3.576  1.00  1.49           H  
ATOM   2090 1HB  PHE A 136     -18.332 -43.967  -4.611  1.00  1.49           H  
ATOM   2091 2HB  PHE A 136     -18.769 -42.349  -5.080  1.00  1.49           H  
ATOM   2092  HD1 PHE A 136     -16.418 -45.060  -5.462  1.00  1.49           H  
ATOM   2093  HD2 PHE A 136     -17.119 -40.978  -6.491  1.00  1.49           H  
ATOM   2094  HE1 PHE A 136     -14.697 -45.190  -7.224  1.00  1.49           H  
ATOM   2095  HE2 PHE A 136     -15.403 -41.114  -8.230  1.00  1.49           H  
ATOM   2096  HZ  PHE A 136     -14.191 -43.213  -8.610  1.00  1.49           H  
ATOM   2097  N   THR A 137     -19.027 -40.892  -2.473  1.00  1.47           N  
ATOM   2098  CA  THR A 137     -20.200 -40.456  -1.706  1.00  1.47           C  
ATOM   2099  C   THR A 137     -21.472 -41.004  -2.333  1.00  1.47           C  
ATOM   2100  O   THR A 137     -22.201 -41.811  -1.759  1.00  1.47           O  
ATOM   2101  CB  THR A 137     -20.292 -38.911  -1.693  1.00  1.47           C  
ATOM   2102  OG1 THR A 137     -20.347 -38.415  -3.062  1.00  1.47           O  
ATOM   2103  CG2 THR A 137     -19.070 -38.328  -1.007  1.00  1.47           C  
ATOM   2104  H   THR A 137     -18.549 -40.216  -3.046  1.00  1.47           H  
ATOM   2105  HA  THR A 137     -20.120 -40.832  -0.686  1.00  1.47           H  
ATOM   2106  HB  THR A 137     -21.192 -38.602  -1.161  1.00  1.47           H  
ATOM   2107  HG1 THR A 137     -21.232 -38.586  -3.520  1.00  1.47           H  
ATOM   2108 1HG2 THR A 137     -19.142 -37.250  -0.993  1.00  1.47           H  
ATOM   2109 2HG2 THR A 137     -19.021 -38.696   0.016  1.00  1.47           H  
ATOM   2110 3HG2 THR A 137     -18.175 -38.626  -1.548  1.00  1.47           H  
ATOM   2111  N   GLY A 138     -21.681 -40.559  -3.545  1.00  1.45           N  
ATOM   2112  CA  GLY A 138     -22.793 -40.889  -4.388  1.00  1.45           C  
ATOM   2113  C   GLY A 138     -22.990 -39.678  -5.273  1.00  1.45           C  
ATOM   2114  O   GLY A 138     -22.436 -38.619  -4.953  1.00  1.45           O  
ATOM   2115  H   GLY A 138     -21.017 -39.876  -3.870  1.00  1.45           H  
ATOM   2116 1HA  GLY A 138     -22.559 -41.780  -4.970  1.00  1.45           H  
ATOM   2117 2HA  GLY A 138     -23.674 -41.079  -3.775  1.00  1.45           H  
ATOM   2118  N   PRO A 139     -23.805 -39.816  -6.334  1.00  1.44           N  
ATOM   2119  CA  PRO A 139     -24.105 -38.855  -7.387  1.00  1.44           C  
ATOM   2120  C   PRO A 139     -24.834 -37.578  -6.999  1.00  1.44           C  
ATOM   2121  O   PRO A 139     -24.813 -36.595  -7.752  1.00  1.44           O  
ATOM   2122  CB  PRO A 139     -24.991 -39.692  -8.322  1.00  1.44           C  
ATOM   2123  CG  PRO A 139     -25.593 -40.757  -7.469  1.00  1.44           C  
ATOM   2124  CD  PRO A 139     -24.534 -41.095  -6.478  1.00  1.44           C  
ATOM   2125  HA  PRO A 139     -23.157 -38.597  -7.860  1.00  1.44           H  
ATOM   2126 1HB  PRO A 139     -25.736 -39.051  -8.818  1.00  1.44           H  
ATOM   2127 2HB  PRO A 139     -24.377 -40.135  -9.109  1.00  1.44           H  
ATOM   2128 1HG  PRO A 139     -26.517 -40.387  -7.000  1.00  1.44           H  
ATOM   2129 2HG  PRO A 139     -25.878 -41.618  -8.095  1.00  1.44           H  
ATOM   2130 1HD  PRO A 139     -25.019 -41.401  -5.545  1.00  1.44           H  
ATOM   2131 2HD  PRO A 139     -23.876 -41.874  -6.892  1.00  1.44           H  
ATOM   2132  N   GLN A 140     -25.510 -37.602  -5.855  1.00  1.46           N  
ATOM   2133  CA  GLN A 140     -26.258 -36.450  -5.365  1.00  1.46           C  
ATOM   2134  C   GLN A 140     -26.650 -36.649  -3.918  1.00  1.46           C  
ATOM   2135  O   GLN A 140     -26.751 -37.786  -3.452  1.00  1.46           O  
ATOM   2136  CB  GLN A 140     -27.509 -36.190  -6.220  1.00  1.46           C  
ATOM   2137  CG  GLN A 140     -28.544 -37.282  -6.238  1.00  1.46           C  
ATOM   2138  CD  GLN A 140     -29.732 -36.901  -7.139  1.00  1.46           C  
ATOM   2139  OE1 GLN A 140     -30.519 -36.010  -6.801  1.00  1.46           O  
ATOM   2140  NE2 GLN A 140     -29.864 -37.569  -8.285  1.00  1.46           N  
ATOM   2141  H   GLN A 140     -25.498 -38.436  -5.290  1.00  1.46           H  
ATOM   2142  HA  GLN A 140     -25.619 -35.576  -5.402  1.00  1.46           H  
ATOM   2143 1HB  GLN A 140     -28.012 -35.305  -5.843  1.00  1.46           H  
ATOM   2144 2HB  GLN A 140     -27.222 -35.987  -7.249  1.00  1.46           H  
ATOM   2145 1HG  GLN A 140     -28.094 -38.195  -6.625  1.00  1.46           H  
ATOM   2146 2HG  GLN A 140     -28.910 -37.440  -5.223  1.00  1.46           H  
ATOM   2147 1HE2 GLN A 140     -30.624 -37.352  -8.906  1.00  1.46           H  
ATOM   2148 2HE2 GLN A 140     -29.212 -38.284  -8.529  1.00  1.46           H  
ATOM   2149  N   GLY A 141     -26.955 -35.563  -3.217  1.00  1.49           N  
ATOM   2150  CA  GLY A 141     -27.430 -35.741  -1.850  1.00  1.49           C  
ATOM   2151  C   GLY A 141     -27.815 -34.437  -1.143  1.00  1.49           C  
ATOM   2152  O   GLY A 141     -27.968 -33.398  -1.792  1.00  1.49           O  
ATOM   2153  H   GLY A 141     -26.798 -34.633  -3.615  1.00  1.49           H  
ATOM   2154 1HA  GLY A 141     -28.290 -36.410  -1.872  1.00  1.49           H  
ATOM   2155 2HA  GLY A 141     -26.641 -36.251  -1.303  1.00  1.49           H  
ATOM   2156  N   PRO A 142     -27.930 -34.479   0.216  1.00  1.55           N  
ATOM   2157  CA  PRO A 142     -28.322 -33.434   1.182  1.00  1.55           C  
ATOM   2158  C   PRO A 142     -27.457 -32.187   1.086  1.00  1.55           C  
ATOM   2159  O   PRO A 142     -27.739 -31.147   1.678  1.00  1.55           O  
ATOM   2160  CB  PRO A 142     -28.111 -34.117   2.530  1.00  1.55           C  
ATOM   2161  CG  PRO A 142     -28.226 -35.584   2.246  1.00  1.55           C  
ATOM   2162  CD  PRO A 142     -27.611 -35.766   0.891  1.00  1.55           C  
ATOM   2163  HA  PRO A 142     -29.383 -33.178   1.030  1.00  1.55           H  
ATOM   2164 1HB  PRO A 142     -27.136 -33.831   2.923  1.00  1.55           H  
ATOM   2165 2HB  PRO A 142     -28.861 -33.761   3.251  1.00  1.55           H  
ATOM   2166 1HG  PRO A 142     -27.712 -36.163   3.026  1.00  1.55           H  
ATOM   2167 2HG  PRO A 142     -29.284 -35.887   2.275  1.00  1.55           H  
ATOM   2168 1HD  PRO A 142     -26.519 -35.903   0.985  1.00  1.55           H  
ATOM   2169 2HD  PRO A 142     -28.107 -36.620   0.414  1.00  1.55           H  
ATOM   2170  N   TYR A 143     -26.370 -32.343   0.364  1.00  1.63           N  
ATOM   2171  CA  TYR A 143     -25.378 -31.351   0.077  1.00  1.63           C  
ATOM   2172  C   TYR A 143     -26.037 -30.157  -0.594  1.00  1.63           C  
ATOM   2173  O   TYR A 143     -25.672 -29.011  -0.338  1.00  1.63           O  
ATOM   2174  CB  TYR A 143     -24.418 -31.961  -0.924  1.00  1.63           C  
ATOM   2175  CG  TYR A 143     -23.893 -33.299  -0.480  1.00  1.63           C  
ATOM   2176  CD1 TYR A 143     -24.134 -34.408  -1.267  1.00  1.63           C  
ATOM   2177  CD2 TYR A 143     -23.224 -33.431   0.678  1.00  1.63           C  
ATOM   2178  CE1 TYR A 143     -23.686 -35.648  -0.887  1.00  1.63           C  
ATOM   2179  CE2 TYR A 143     -22.767 -34.672   1.085  1.00  1.63           C  
ATOM   2180  CZ  TYR A 143     -22.996 -35.779   0.303  1.00  1.63           C  
ATOM   2181  OH  TYR A 143     -22.541 -37.015   0.704  1.00  1.63           O  
ATOM   2182  H   TYR A 143     -26.215 -33.238  -0.059  1.00  1.63           H  
ATOM   2183  HA  TYR A 143     -24.884 -31.030   0.990  1.00  1.63           H  
ATOM   2184 1HB  TYR A 143     -24.919 -32.087  -1.878  1.00  1.63           H  
ATOM   2185 2HB  TYR A 143     -23.575 -31.288  -1.082  1.00  1.63           H  
ATOM   2186  HD1 TYR A 143     -24.686 -34.293  -2.195  1.00  1.63           H  
ATOM   2187  HD2 TYR A 143     -23.053 -32.560   1.275  1.00  1.63           H  
ATOM   2188  HE1 TYR A 143     -23.881 -36.517  -1.518  1.00  1.63           H  
ATOM   2189  HE2 TYR A 143     -22.221 -34.772   2.025  1.00  1.63           H  
ATOM   2190  HH  TYR A 143     -22.069 -36.927   1.539  1.00  1.63           H  
ATOM   2191  N   TYR A 144     -27.010 -30.423  -1.479  1.00  1.71           N  
ATOM   2192  CA  TYR A 144     -27.625 -29.334  -2.234  1.00  1.71           C  
ATOM   2193  C   TYR A 144     -28.238 -28.318  -1.304  1.00  1.71           C  
ATOM   2194  O   TYR A 144     -29.158 -28.621  -0.542  1.00  1.71           O  
ATOM   2195  CB  TYR A 144     -28.670 -29.867  -3.206  1.00  1.71           C  
ATOM   2196  CG  TYR A 144     -29.270 -28.792  -4.064  1.00  1.71           C  
ATOM   2197  CD1 TYR A 144     -28.540 -28.295  -5.129  1.00  1.71           C  
ATOM   2198  CD2 TYR A 144     -30.541 -28.308  -3.804  1.00  1.71           C  
ATOM   2199  CE1 TYR A 144     -29.068 -27.313  -5.932  1.00  1.71           C  
ATOM   2200  CE2 TYR A 144     -31.077 -27.324  -4.611  1.00  1.71           C  
ATOM   2201  CZ  TYR A 144     -30.344 -26.825  -5.671  1.00  1.71           C  
ATOM   2202  OH  TYR A 144     -30.876 -25.844  -6.475  1.00  1.71           O  
ATOM   2203  H   TYR A 144     -27.310 -31.390  -1.624  1.00  1.71           H  
ATOM   2204  HA  TYR A 144     -26.862 -28.811  -2.796  1.00  1.71           H  
ATOM   2205 1HB  TYR A 144     -28.223 -30.619  -3.847  1.00  1.71           H  
ATOM   2206 2HB  TYR A 144     -29.469 -30.349  -2.647  1.00  1.71           H  
ATOM   2207  HD1 TYR A 144     -27.547 -28.677  -5.328  1.00  1.71           H  
ATOM   2208  HD2 TYR A 144     -31.115 -28.702  -2.966  1.00  1.71           H  
ATOM   2209  HE1 TYR A 144     -28.485 -26.921  -6.768  1.00  1.71           H  
ATOM   2210  HE2 TYR A 144     -32.077 -26.938  -4.411  1.00  1.71           H  
ATOM   2211  HH  TYR A 144     -30.221 -25.575  -7.126  1.00  1.71           H  
ATOM   2212  N   CYS A 145     -27.705 -27.102  -1.356  1.00  1.81           N  
ATOM   2213  CA  CYS A 145     -28.107 -26.026  -0.468  1.00  1.81           C  
ATOM   2214  C   CYS A 145     -28.094 -26.433   1.022  1.00  1.81           C  
ATOM   2215  O   CYS A 145     -28.873 -25.889   1.807  1.00  1.81           O  
ATOM   2216  CB  CYS A 145     -29.492 -25.529  -0.857  1.00  1.81           C  
ATOM   2217  SG  CYS A 145     -29.563 -24.899  -2.548  1.00  1.81           S  
ATOM   2218  H   CYS A 145     -26.979 -26.912  -2.048  1.00  1.81           H  
ATOM   2219  HA  CYS A 145     -27.405 -25.206  -0.603  1.00  1.81           H  
ATOM   2220 1HB  CYS A 145     -30.224 -26.331  -0.758  1.00  1.81           H  
ATOM   2221 2HB  CYS A 145     -29.791 -24.728  -0.184  1.00  1.81           H  
ATOM   2222  HG  CYS A 145     -29.438 -26.081  -3.158  1.00  1.81           H  
ATOM   2223  N   GLY A 146     -27.199 -27.353   1.416  1.00  1.89           N  
ATOM   2224  CA  GLY A 146     -27.134 -27.826   2.796  1.00  1.89           C  
ATOM   2225  C   GLY A 146     -26.305 -26.924   3.701  1.00  1.89           C  
ATOM   2226  O   GLY A 146     -25.759 -25.913   3.255  1.00  1.89           O  
ATOM   2227  H   GLY A 146     -26.589 -27.783   0.724  1.00  1.89           H  
ATOM   2228 1HA  GLY A 146     -28.146 -27.911   3.191  1.00  1.89           H  
ATOM   2229 2HA  GLY A 146     -26.714 -28.833   2.798  1.00  1.89           H  
ATOM   2230  N   GLU A 147     -26.220 -27.299   4.989  1.00  1.95           N  
ATOM   2231  CA  GLU A 147     -25.470 -26.518   5.982  1.00  1.95           C  
ATOM   2232  C   GLU A 147     -24.425 -27.284   6.813  1.00  1.95           C  
ATOM   2233  O   GLU A 147     -23.431 -26.699   7.243  1.00  1.95           O  
ATOM   2234  CB  GLU A 147     -26.441 -25.845   6.957  1.00  1.95           C  
ATOM   2235  CG  GLU A 147     -27.385 -24.817   6.325  1.00  1.95           C  
ATOM   2236  CD  GLU A 147     -28.339 -24.181   7.322  1.00  1.95           C  
ATOM   2237  OE1 GLU A 147     -28.319 -24.563   8.469  1.00  1.95           O  
ATOM   2238  OE2 GLU A 147     -29.083 -23.312   6.929  1.00  1.95           O  
ATOM   2239  H   GLU A 147     -26.700 -28.138   5.273  1.00  1.95           H  
ATOM   2240  HA  GLU A 147     -24.938 -25.732   5.447  1.00  1.95           H  
ATOM   2241 1HB  GLU A 147     -27.054 -26.607   7.438  1.00  1.95           H  
ATOM   2242 2HB  GLU A 147     -25.875 -25.343   7.740  1.00  1.95           H  
ATOM   2243 1HG  GLU A 147     -26.788 -24.034   5.856  1.00  1.95           H  
ATOM   2244 2HG  GLU A 147     -27.967 -25.303   5.544  1.00  1.95           H  
ATOM   2245  N   GLY A 148     -24.671 -28.566   7.099  1.00  1.94           N  
ATOM   2246  CA  GLY A 148     -23.799 -29.298   8.027  1.00  1.94           C  
ATOM   2247  C   GLY A 148     -22.375 -29.367   7.511  1.00  1.94           C  
ATOM   2248  O   GLY A 148     -22.164 -29.570   6.318  1.00  1.94           O  
ATOM   2249  H   GLY A 148     -25.477 -29.023   6.710  1.00  1.94           H  
ATOM   2250 1HA  GLY A 148     -23.815 -28.811   9.002  1.00  1.94           H  
ATOM   2251 2HA  GLY A 148     -24.184 -30.310   8.166  1.00  1.94           H  
ATOM   2252  N   ALA A 149     -21.399 -29.321   8.422  1.00  1.85           N  
ATOM   2253  CA  ALA A 149     -19.976 -29.316   8.058  1.00  1.85           C  
ATOM   2254  C   ALA A 149     -19.573 -30.514   7.210  1.00  1.85           C  
ATOM   2255  O   ALA A 149     -18.706 -30.401   6.349  1.00  1.85           O  
ATOM   2256  CB  ALA A 149     -19.122 -29.286   9.311  1.00  1.85           C  
ATOM   2257  H   ALA A 149     -21.652 -29.211   9.393  1.00  1.85           H  
ATOM   2258  HA  ALA A 149     -19.782 -28.413   7.477  1.00  1.85           H  
ATOM   2259 1HB  ALA A 149     -18.069 -29.245   9.032  1.00  1.85           H  
ATOM   2260 2HB  ALA A 149     -19.377 -28.408   9.904  1.00  1.85           H  
ATOM   2261 3HB  ALA A 149     -19.306 -30.187   9.895  1.00  1.85           H  
ATOM   2262  N   ASP A 150     -20.215 -31.655   7.439  1.00  1.70           N  
ATOM   2263  CA  ASP A 150     -19.909 -32.874   6.696  1.00  1.70           C  
ATOM   2264  C   ASP A 150     -20.536 -32.871   5.297  1.00  1.70           C  
ATOM   2265  O   ASP A 150     -20.319 -33.794   4.506  1.00  1.70           O  
ATOM   2266  CB  ASP A 150     -20.389 -34.107   7.467  1.00  1.70           C  
ATOM   2267  CG  ASP A 150     -21.916 -34.141   7.680  1.00  1.70           C  
ATOM   2268  OD1 ASP A 150     -22.462 -33.187   8.188  1.00  1.70           O  
ATOM   2269  OD2 ASP A 150     -22.535 -35.128   7.305  1.00  1.70           O  
ATOM   2270  H   ASP A 150     -20.926 -31.677   8.153  1.00  1.70           H  
ATOM   2271  HA  ASP A 150     -18.828 -32.938   6.584  1.00  1.70           H  
ATOM   2272 1HB  ASP A 150     -20.092 -35.006   6.927  1.00  1.70           H  
ATOM   2273 2HB  ASP A 150     -19.902 -34.136   8.442  1.00  1.70           H  
ATOM   2274  N   LYS A 151     -21.373 -31.871   5.029  1.00  1.50           N  
ATOM   2275  CA  LYS A 151     -22.076 -31.739   3.771  1.00  1.50           C  
ATOM   2276  C   LYS A 151     -21.521 -30.572   2.933  1.00  1.50           C  
ATOM   2277  O   LYS A 151     -21.580 -30.597   1.704  1.00  1.50           O  
ATOM   2278  CB  LYS A 151     -23.575 -31.493   4.038  1.00  1.50           C  
ATOM   2279  CG  LYS A 151     -24.302 -32.577   4.879  1.00  1.50           C  
ATOM   2280  CD  LYS A 151     -24.348 -33.940   4.205  1.00  1.50           C  
ATOM   2281  CE  LYS A 151     -25.249 -34.924   4.982  1.00  1.50           C  
ATOM   2282  NZ  LYS A 151     -24.676 -35.315   6.310  1.00  1.50           N  
ATOM   2283  H   LYS A 151     -21.525 -31.155   5.725  1.00  1.50           H  
ATOM   2284  HA  LYS A 151     -21.945 -32.660   3.215  1.00  1.50           H  
ATOM   2285 1HB  LYS A 151     -23.694 -30.541   4.555  1.00  1.50           H  
ATOM   2286 2HB  LYS A 151     -24.100 -31.409   3.102  1.00  1.50           H  
ATOM   2287 1HG  LYS A 151     -23.793 -32.682   5.843  1.00  1.50           H  
ATOM   2288 2HG  LYS A 151     -25.324 -32.252   5.068  1.00  1.50           H  
ATOM   2289 1HD  LYS A 151     -24.723 -33.837   3.190  1.00  1.50           H  
ATOM   2290 2HD  LYS A 151     -23.337 -34.350   4.171  1.00  1.50           H  
ATOM   2291 1HE  LYS A 151     -26.215 -34.455   5.148  1.00  1.50           H  
ATOM   2292 2HE  LYS A 151     -25.392 -35.822   4.381  1.00  1.50           H  
ATOM   2293 1HZ  LYS A 151     -25.284 -35.946   6.787  1.00  1.50           H  
ATOM   2294 2HZ  LYS A 151     -23.757 -35.763   6.204  1.00  1.50           H  
ATOM   2295 3HZ  LYS A 151     -24.522 -34.498   6.899  1.00  1.50           H  
ATOM   2296  N   VAL A 152     -20.987 -29.550   3.608  1.00  1.30           N  
ATOM   2297  CA  VAL A 152     -20.553 -28.307   2.960  1.00  1.30           C  
ATOM   2298  C   VAL A 152     -19.038 -28.100   3.058  1.00  1.30           C  
ATOM   2299  O   VAL A 152     -18.568 -27.018   3.411  1.00  1.30           O  
ATOM   2300  CB  VAL A 152     -21.249 -27.085   3.578  1.00  1.30           C  
ATOM   2301  CG1 VAL A 152     -22.737 -27.182   3.357  1.00  1.30           C  
ATOM   2302  CG2 VAL A 152     -20.856 -26.900   5.009  1.00  1.30           C  
ATOM   2303  H   VAL A 152     -20.969 -29.609   4.626  1.00  1.30           H  
ATOM   2304  HA  VAL A 152     -20.825 -28.358   1.905  1.00  1.30           H  
ATOM   2305  HB  VAL A 152     -20.934 -26.244   3.074  1.00  1.30           H  
ATOM   2306 1HG1 VAL A 152     -23.215 -26.289   3.749  1.00  1.30           H  
ATOM   2307 2HG1 VAL A 152     -22.948 -27.268   2.291  1.00  1.30           H  
ATOM   2308 3HG1 VAL A 152     -23.126 -28.058   3.877  1.00  1.30           H  
ATOM   2309 1HG2 VAL A 152     -21.338 -26.008   5.409  1.00  1.30           H  
ATOM   2310 2HG2 VAL A 152     -21.149 -27.716   5.561  1.00  1.30           H  
ATOM   2311 3HG2 VAL A 152     -19.775 -26.795   5.081  1.00  1.30           H  
ATOM   2312  N   HIS A 153     -18.279 -29.132   2.745  1.00  1.13           N  
ATOM   2313  CA  HIS A 153     -16.823 -29.152   2.904  1.00  1.13           C  
ATOM   2314  C   HIS A 153     -16.054 -27.981   2.271  1.00  1.13           C  
ATOM   2315  O   HIS A 153     -15.079 -27.495   2.841  1.00  1.13           O  
ATOM   2316  CB  HIS A 153     -16.300 -30.447   2.299  1.00  1.13           C  
ATOM   2317  CG  HIS A 153     -16.633 -31.640   3.107  1.00  1.13           C  
ATOM   2318  ND1 HIS A 153     -15.933 -31.991   4.243  1.00  1.13           N  
ATOM   2319  CD2 HIS A 153     -17.599 -32.566   2.961  1.00  1.13           C  
ATOM   2320  CE1 HIS A 153     -16.454 -33.093   4.748  1.00  1.13           C  
ATOM   2321  NE2 HIS A 153     -17.461 -33.461   3.986  1.00  1.13           N  
ATOM   2322  H   HIS A 153     -18.744 -29.971   2.420  1.00  1.13           H  
ATOM   2323  HA  HIS A 153     -16.591 -29.155   3.970  1.00  1.13           H  
ATOM   2324 1HB  HIS A 153     -16.719 -30.584   1.295  1.00  1.13           H  
ATOM   2325 2HB  HIS A 153     -15.222 -30.393   2.195  1.00  1.13           H  
ATOM   2326  HD2 HIS A 153     -18.342 -32.599   2.182  1.00  1.13           H  
ATOM   2327  HE1 HIS A 153     -16.112 -33.610   5.644  1.00  1.13           H  
ATOM   2328  HE2 HIS A 153     -18.057 -34.275   4.128  1.00  1.13           H  
ATOM   2329  N   GLY A 154     -16.478 -27.516   1.110  1.00  0.99           N  
ATOM   2330  CA  GLY A 154     -15.774 -26.424   0.431  1.00  0.99           C  
ATOM   2331  C   GLY A 154     -16.297 -25.024   0.800  1.00  0.99           C  
ATOM   2332  O   GLY A 154     -15.909 -24.027   0.174  1.00  0.99           O  
ATOM   2333  H   GLY A 154     -17.293 -27.941   0.686  1.00  0.99           H  
ATOM   2334 1HA  GLY A 154     -14.715 -26.483   0.679  1.00  0.99           H  
ATOM   2335 2HA  GLY A 154     -15.840 -26.567  -0.644  1.00  0.99           H  
ATOM   2336  N   ARG A 155     -17.147 -24.942   1.831  1.00  0.89           N  
ATOM   2337  CA  ARG A 155     -17.788 -23.693   2.232  1.00  0.89           C  
ATOM   2338  C   ARG A 155     -16.799 -22.589   2.564  1.00  0.89           C  
ATOM   2339  O   ARG A 155     -17.042 -21.431   2.245  1.00  0.89           O  
ATOM   2340  CB  ARG A 155     -18.681 -23.921   3.436  1.00  0.89           C  
ATOM   2341  CG  ARG A 155     -19.425 -22.703   3.945  1.00  0.89           C  
ATOM   2342  CD  ARG A 155     -20.419 -22.225   2.943  1.00  0.89           C  
ATOM   2343  NE  ARG A 155     -21.146 -21.038   3.397  1.00  0.89           N  
ATOM   2344  CZ  ARG A 155     -22.329 -21.050   4.046  1.00  0.89           C  
ATOM   2345  NH1 ARG A 155     -22.940 -22.193   4.297  1.00  0.89           N  
ATOM   2346  NH2 ARG A 155     -22.882 -19.913   4.432  1.00  0.89           N  
ATOM   2347  H   ARG A 155     -17.410 -25.788   2.340  1.00  0.89           H  
ATOM   2348  HA  ARG A 155     -18.413 -23.355   1.405  1.00  0.89           H  
ATOM   2349 1HB  ARG A 155     -19.418 -24.647   3.184  1.00  0.89           H  
ATOM   2350 2HB  ARG A 155     -18.092 -24.328   4.258  1.00  0.89           H  
ATOM   2351 1HG  ARG A 155     -19.950 -22.953   4.864  1.00  0.89           H  
ATOM   2352 2HG  ARG A 155     -18.716 -21.889   4.138  1.00  0.89           H  
ATOM   2353 1HD  ARG A 155     -19.892 -21.972   2.031  1.00  0.89           H  
ATOM   2354 2HD  ARG A 155     -21.141 -23.012   2.740  1.00  0.89           H  
ATOM   2355  HE  ARG A 155     -20.696 -20.116   3.232  1.00  0.89           H  
ATOM   2356 1HH1 ARG A 155     -22.523 -23.062   4.000  1.00  0.89           H  
ATOM   2357 2HH1 ARG A 155     -23.828 -22.201   4.782  1.00  0.89           H  
ATOM   2358 1HH2 ARG A 155     -22.417 -19.028   4.245  1.00  0.89           H  
ATOM   2359 2HH2 ARG A 155     -23.761 -19.921   4.916  1.00  0.89           H  
ATOM   2360  N   ASP A 156     -15.671 -22.918   3.188  1.00  0.82           N  
ATOM   2361  CA  ASP A 156     -14.717 -21.863   3.523  1.00  0.82           C  
ATOM   2362  C   ASP A 156     -14.230 -21.136   2.263  1.00  0.82           C  
ATOM   2363  O   ASP A 156     -13.998 -19.926   2.287  1.00  0.82           O  
ATOM   2364  CB  ASP A 156     -13.511 -22.421   4.285  1.00  0.82           C  
ATOM   2365  CG  ASP A 156     -13.826 -22.851   5.720  1.00  0.82           C  
ATOM   2366  OD1 ASP A 156     -14.875 -22.515   6.218  1.00  0.82           O  
ATOM   2367  OD2 ASP A 156     -13.006 -23.518   6.303  1.00  0.82           O  
ATOM   2368  H   ASP A 156     -15.486 -23.883   3.430  1.00  0.82           H  
ATOM   2369  HA  ASP A 156     -15.221 -21.134   4.159  1.00  0.82           H  
ATOM   2370 1HB  ASP A 156     -13.118 -23.284   3.745  1.00  0.82           H  
ATOM   2371 2HB  ASP A 156     -12.721 -21.668   4.308  1.00  0.82           H  
ATOM   2372  N   ILE A 157     -14.103 -21.862   1.145  1.00  0.77           N  
ATOM   2373  CA  ILE A 157     -13.602 -21.249  -0.075  1.00  0.77           C  
ATOM   2374  C   ILE A 157     -14.710 -20.407  -0.654  1.00  0.77           C  
ATOM   2375  O   ILE A 157     -14.484 -19.276  -1.092  1.00  0.77           O  
ATOM   2376  CB  ILE A 157     -13.141 -22.303  -1.095  1.00  0.77           C  
ATOM   2377  CG1 ILE A 157     -12.036 -23.104  -0.497  1.00  0.77           C  
ATOM   2378  CG2 ILE A 157     -12.697 -21.638  -2.417  1.00  0.77           C  
ATOM   2379  CD1 ILE A 157     -10.891 -22.296  -0.078  1.00  0.77           C  
ATOM   2380  H   ILE A 157     -14.391 -22.836   1.124  1.00  0.77           H  
ATOM   2381  HA  ILE A 157     -12.762 -20.599   0.169  1.00  0.77           H  
ATOM   2382  HB  ILE A 157     -13.965 -22.986  -1.299  1.00  0.77           H  
ATOM   2383 1HG1 ILE A 157     -12.424 -23.643   0.369  1.00  0.77           H  
ATOM   2384 2HG1 ILE A 157     -11.679 -23.815  -1.222  1.00  0.77           H  
ATOM   2385 1HG2 ILE A 157     -12.382 -22.395  -3.125  1.00  0.77           H  
ATOM   2386 2HG2 ILE A 157     -13.529 -21.075  -2.840  1.00  0.77           H  
ATOM   2387 3HG2 ILE A 157     -11.875 -20.972  -2.225  1.00  0.77           H  
ATOM   2388 1HD1 ILE A 157     -10.164 -22.959   0.345  1.00  0.77           H  
ATOM   2389 2HD1 ILE A 157     -10.470 -21.773  -0.938  1.00  0.77           H  
ATOM   2390 3HD1 ILE A 157     -11.202 -21.567   0.673  1.00  0.77           H  
ATOM   2391  N   LEU A 158     -15.921 -20.951  -0.629  1.00  0.74           N  
ATOM   2392  CA  LEU A 158     -17.068 -20.220  -1.131  1.00  0.74           C  
ATOM   2393  C   LEU A 158     -17.202 -18.871  -0.430  1.00  0.74           C  
ATOM   2394  O   LEU A 158     -17.400 -17.839  -1.075  1.00  0.74           O  
ATOM   2395  CB  LEU A 158     -18.369 -20.937  -0.845  1.00  0.74           C  
ATOM   2396  CG  LEU A 158     -19.566 -20.175  -1.361  1.00  0.74           C  
ATOM   2397  CD1 LEU A 158     -19.509 -20.222  -2.903  1.00  0.74           C  
ATOM   2398  CD2 LEU A 158     -20.816 -20.710  -0.734  1.00  0.74           C  
ATOM   2399  H   LEU A 158     -16.033 -21.894  -0.251  1.00  0.74           H  
ATOM   2400  HA  LEU A 158     -16.944 -20.060  -2.202  1.00  0.74           H  
ATOM   2401 1HB  LEU A 158     -18.348 -21.926  -1.303  1.00  0.74           H  
ATOM   2402 2HB  LEU A 158     -18.486 -21.047   0.226  1.00  0.74           H  
ATOM   2403  HG  LEU A 158     -19.476 -19.125  -1.076  1.00  0.74           H  
ATOM   2404 1HD1 LEU A 158     -20.307 -19.669  -3.341  1.00  0.74           H  
ATOM   2405 2HD1 LEU A 158     -18.564 -19.796  -3.245  1.00  0.74           H  
ATOM   2406 3HD1 LEU A 158     -19.575 -21.251  -3.229  1.00  0.74           H  
ATOM   2407 1HD2 LEU A 158     -21.668 -20.188  -1.064  1.00  0.74           H  
ATOM   2408 2HD2 LEU A 158     -20.919 -21.686  -0.980  1.00  0.74           H  
ATOM   2409 3HD2 LEU A 158     -20.740 -20.609   0.344  1.00  0.74           H  
ATOM   2410  N   ASP A 159     -17.145 -18.878   0.904  1.00  0.71           N  
ATOM   2411  CA  ASP A 159     -17.312 -17.641   1.652  1.00  0.71           C  
ATOM   2412  C   ASP A 159     -16.201 -16.635   1.354  1.00  0.71           C  
ATOM   2413  O   ASP A 159     -16.462 -15.434   1.205  1.00  0.71           O  
ATOM   2414  CB  ASP A 159     -17.360 -17.916   3.151  1.00  0.71           C  
ATOM   2415  CG  ASP A 159     -18.648 -18.607   3.610  1.00  0.71           C  
ATOM   2416  OD1 ASP A 159     -19.591 -18.693   2.848  1.00  0.71           O  
ATOM   2417  OD2 ASP A 159     -18.699 -19.010   4.745  1.00  0.71           O  
ATOM   2418  H   ASP A 159     -16.987 -19.758   1.396  1.00  0.71           H  
ATOM   2419  HA  ASP A 159     -18.260 -17.194   1.359  1.00  0.71           H  
ATOM   2420 1HB  ASP A 159     -16.514 -18.564   3.415  1.00  0.71           H  
ATOM   2421 2HB  ASP A 159     -17.242 -16.988   3.693  1.00  0.71           H  
ATOM   2422  N   GLU A 160     -14.956 -17.108   1.218  1.00  0.68           N  
ATOM   2423  CA  GLU A 160     -13.880 -16.186   0.873  1.00  0.68           C  
ATOM   2424  C   GLU A 160     -14.112 -15.606  -0.528  1.00  0.68           C  
ATOM   2425  O   GLU A 160     -13.827 -14.431  -0.772  1.00  0.68           O  
ATOM   2426  CB  GLU A 160     -12.506 -16.850   1.006  1.00  0.68           C  
ATOM   2427  CG  GLU A 160     -12.081 -17.124   2.467  1.00  0.68           C  
ATOM   2428  CD  GLU A 160     -10.700 -17.765   2.625  1.00  0.68           C  
ATOM   2429  OE1 GLU A 160     -10.071 -18.075   1.637  1.00  0.68           O  
ATOM   2430  OE2 GLU A 160     -10.276 -17.924   3.745  1.00  0.68           O  
ATOM   2431  H   GLU A 160     -14.748 -18.099   1.369  1.00  0.68           H  
ATOM   2432  HA  GLU A 160     -13.906 -15.357   1.578  1.00  0.68           H  
ATOM   2433 1HB  GLU A 160     -12.524 -17.811   0.487  1.00  0.68           H  
ATOM   2434 2HB  GLU A 160     -11.749 -16.233   0.529  1.00  0.68           H  
ATOM   2435 1HG  GLU A 160     -12.077 -16.177   2.997  1.00  0.68           H  
ATOM   2436 2HG  GLU A 160     -12.829 -17.759   2.935  1.00  0.68           H  
ATOM   2437  N   HIS A 161     -14.664 -16.428  -1.431  1.00  0.66           N  
ATOM   2438  CA  HIS A 161     -14.969 -16.035  -2.803  1.00  0.66           C  
ATOM   2439  C   HIS A 161     -16.014 -14.947  -2.800  1.00  0.66           C  
ATOM   2440  O   HIS A 161     -15.819 -13.891  -3.408  1.00  0.66           O  
ATOM   2441  CB  HIS A 161     -15.455 -17.239  -3.621  1.00  0.66           C  
ATOM   2442  CG  HIS A 161     -15.722 -16.931  -5.038  1.00  0.66           C  
ATOM   2443  ND1 HIS A 161     -16.767 -17.485  -5.752  1.00  0.66           N  
ATOM   2444  CD2 HIS A 161     -15.063 -16.152  -5.887  1.00  0.66           C  
ATOM   2445  CE1 HIS A 161     -16.724 -17.029  -6.988  1.00  0.66           C  
ATOM   2446  NE2 HIS A 161     -15.698 -16.226  -7.090  1.00  0.66           N  
ATOM   2447  H   HIS A 161     -14.846 -17.394  -1.162  1.00  0.66           H  
ATOM   2448  HA  HIS A 161     -14.111 -15.614  -3.290  1.00  0.66           H  
ATOM   2449 1HB  HIS A 161     -14.707 -18.033  -3.573  1.00  0.66           H  
ATOM   2450 2HB  HIS A 161     -16.362 -17.629  -3.204  1.00  0.66           H  
ATOM   2451  HD2 HIS A 161     -14.199 -15.584  -5.660  1.00  0.66           H  
ATOM   2452  HE1 HIS A 161     -17.393 -17.268  -7.785  1.00  0.66           H  
ATOM   2453  HE2 HIS A 161     -15.398 -15.732  -7.936  1.00  0.66           H  
ATOM   2454  N   TYR A 162     -17.108 -15.195  -2.092  1.00  0.64           N  
ATOM   2455  CA  TYR A 162     -18.203 -14.251  -1.992  1.00  0.64           C  
ATOM   2456  C   TYR A 162     -17.685 -12.902  -1.514  1.00  0.64           C  
ATOM   2457  O   TYR A 162     -17.900 -11.881  -2.174  1.00  0.64           O  
ATOM   2458  CB  TYR A 162     -19.234 -14.815  -1.008  1.00  0.64           C  
ATOM   2459  CG  TYR A 162     -20.446 -13.972  -0.705  1.00  0.64           C  
ATOM   2460  CD1 TYR A 162     -21.495 -13.952  -1.587  1.00  0.64           C  
ATOM   2461  CD2 TYR A 162     -20.519 -13.258   0.476  1.00  0.64           C  
ATOM   2462  CE1 TYR A 162     -22.632 -13.223  -1.315  1.00  0.64           C  
ATOM   2463  CE2 TYR A 162     -21.651 -12.529   0.764  1.00  0.64           C  
ATOM   2464  CZ  TYR A 162     -22.711 -12.511  -0.130  1.00  0.64           C  
ATOM   2465  OH  TYR A 162     -23.849 -11.786   0.161  1.00  0.64           O  
ATOM   2466  H   TYR A 162     -17.186 -16.092  -1.615  1.00  0.64           H  
ATOM   2467  HA  TYR A 162     -18.652 -14.124  -2.977  1.00  0.64           H  
ATOM   2468 1HB  TYR A 162     -19.583 -15.781  -1.381  1.00  0.64           H  
ATOM   2469 2HB  TYR A 162     -18.734 -15.017  -0.063  1.00  0.64           H  
ATOM   2470  HD1 TYR A 162     -21.418 -14.521  -2.493  1.00  0.64           H  
ATOM   2471  HD2 TYR A 162     -19.687 -13.277   1.180  1.00  0.64           H  
ATOM   2472  HE1 TYR A 162     -23.462 -13.216  -2.022  1.00  0.64           H  
ATOM   2473  HE2 TYR A 162     -21.712 -11.967   1.696  1.00  0.64           H  
ATOM   2474  HH  TYR A 162     -24.497 -11.911  -0.540  1.00  0.64           H  
ATOM   2475  N   ARG A 163     -16.958 -12.893  -0.394  1.00  0.62           N  
ATOM   2476  CA  ARG A 163     -16.465 -11.631   0.134  1.00  0.62           C  
ATOM   2477  C   ARG A 163     -15.484 -10.937  -0.813  1.00  0.62           C  
ATOM   2478  O   ARG A 163     -15.547  -9.715  -0.996  1.00  0.62           O  
ATOM   2479  CB  ARG A 163     -15.790 -11.844   1.480  1.00  0.62           C  
ATOM   2480  CG  ARG A 163     -16.741 -12.182   2.629  1.00  0.62           C  
ATOM   2481  CD  ARG A 163     -16.061 -12.053   3.956  1.00  0.62           C  
ATOM   2482  NE  ARG A 163     -14.978 -13.014   4.138  1.00  0.62           N  
ATOM   2483  CZ  ARG A 163     -15.114 -14.244   4.675  1.00  0.62           C  
ATOM   2484  NH1 ARG A 163     -16.289 -14.655   5.101  1.00  0.62           N  
ATOM   2485  NH2 ARG A 163     -14.055 -15.026   4.787  1.00  0.62           N  
ATOM   2486  H   ARG A 163     -16.772 -13.764   0.108  1.00  0.62           H  
ATOM   2487  HA  ARG A 163     -17.323 -10.974   0.284  1.00  0.62           H  
ATOM   2488 1HB  ARG A 163     -15.077 -12.668   1.390  1.00  0.62           H  
ATOM   2489 2HB  ARG A 163     -15.231 -10.952   1.755  1.00  0.62           H  
ATOM   2490 1HG  ARG A 163     -17.595 -11.504   2.604  1.00  0.62           H  
ATOM   2491 2HG  ARG A 163     -17.090 -13.211   2.514  1.00  0.62           H  
ATOM   2492 1HD  ARG A 163     -15.644 -11.052   4.048  1.00  0.62           H  
ATOM   2493 2HD  ARG A 163     -16.791 -12.213   4.747  1.00  0.62           H  
ATOM   2494  HE  ARG A 163     -14.055 -12.740   3.827  1.00  0.62           H  
ATOM   2495 1HH1 ARG A 163     -17.093 -14.049   5.020  1.00  0.62           H  
ATOM   2496 2HH1 ARG A 163     -16.383 -15.566   5.530  1.00  0.62           H  
ATOM   2497 1HH2 ARG A 163     -13.151 -14.692   4.474  1.00  0.62           H  
ATOM   2498 2HH2 ARG A 163     -14.142 -15.949   5.188  1.00  0.62           H  
ATOM   2499  N   ALA A 164     -14.583 -11.706  -1.438  1.00  0.61           N  
ATOM   2500  CA  ALA A 164     -13.614 -11.136  -2.362  1.00  0.61           C  
ATOM   2501  C   ALA A 164     -14.313 -10.485  -3.547  1.00  0.61           C  
ATOM   2502  O   ALA A 164     -13.925  -9.402  -3.994  1.00  0.61           O  
ATOM   2503  CB  ALA A 164     -12.672 -12.218  -2.832  1.00  0.61           C  
ATOM   2504  H   ALA A 164     -14.546 -12.710  -1.259  1.00  0.61           H  
ATOM   2505  HA  ALA A 164     -13.050 -10.366  -1.837  1.00  0.61           H  
ATOM   2506 1HB  ALA A 164     -11.937 -11.812  -3.505  1.00  0.61           H  
ATOM   2507 2HB  ALA A 164     -12.171 -12.660  -1.972  1.00  0.61           H  
ATOM   2508 3HB  ALA A 164     -13.253 -12.982  -3.340  1.00  0.61           H  
ATOM   2509  N   CYS A 165     -15.375 -11.125  -4.029  1.00  0.60           N  
ATOM   2510  CA  CYS A 165     -16.139 -10.601  -5.139  1.00  0.60           C  
ATOM   2511  C   CYS A 165     -16.847  -9.309  -4.762  1.00  0.60           C  
ATOM   2512  O   CYS A 165     -16.851  -8.345  -5.546  1.00  0.60           O  
ATOM   2513  CB  CYS A 165     -17.140 -11.639  -5.597  1.00  0.60           C  
ATOM   2514  SG  CYS A 165     -16.401 -13.026  -6.403  1.00  0.60           S  
ATOM   2515  H   CYS A 165     -15.647 -12.023  -3.626  1.00  0.60           H  
ATOM   2516  HA  CYS A 165     -15.458 -10.395  -5.958  1.00  0.60           H  
ATOM   2517 1HB  CYS A 165     -17.693 -12.009  -4.736  1.00  0.60           H  
ATOM   2518 2HB  CYS A 165     -17.842 -11.197  -6.269  1.00  0.60           H  
ATOM   2519  HG  CYS A 165     -15.934 -13.578  -5.251  1.00  0.60           H  
ATOM   2520  N   GLN A 166     -17.397  -9.259  -3.537  1.00  0.60           N  
ATOM   2521  CA  GLN A 166     -18.080  -8.053  -3.084  1.00  0.60           C  
ATOM   2522  C   GLN A 166     -17.097  -6.894  -2.993  1.00  0.60           C  
ATOM   2523  O   GLN A 166     -17.408  -5.772  -3.397  1.00  0.60           O  
ATOM   2524  CB  GLN A 166     -18.736  -8.272  -1.712  1.00  0.60           C  
ATOM   2525  CG  GLN A 166     -19.942  -9.195  -1.712  1.00  0.60           C  
ATOM   2526  CD  GLN A 166     -20.463  -9.422  -0.312  1.00  0.60           C  
ATOM   2527  OE1 GLN A 166     -19.700  -9.678   0.631  1.00  0.60           O  
ATOM   2528  NE2 GLN A 166     -21.779  -9.307  -0.159  1.00  0.60           N  
ATOM   2529  H   GLN A 166     -17.372 -10.086  -2.936  1.00  0.60           H  
ATOM   2530  HA  GLN A 166     -18.851  -7.796  -3.810  1.00  0.60           H  
ATOM   2531 1HB  GLN A 166     -17.999  -8.699  -1.032  1.00  0.60           H  
ATOM   2532 2HB  GLN A 166     -19.041  -7.313  -1.300  1.00  0.60           H  
ATOM   2533 1HG  GLN A 166     -20.736  -8.747  -2.310  1.00  0.60           H  
ATOM   2534 2HG  GLN A 166     -19.659 -10.155  -2.134  1.00  0.60           H  
ATOM   2535 1HE2 GLN A 166     -22.196  -9.444   0.741  1.00  0.60           H  
ATOM   2536 2HE2 GLN A 166     -22.359  -9.098  -0.948  1.00  0.60           H  
ATOM   2537  N   TYR A 167     -15.888  -7.176  -2.497  1.00  0.60           N  
ATOM   2538  CA  TYR A 167     -14.834  -6.172  -2.412  1.00  0.60           C  
ATOM   2539  C   TYR A 167     -14.512  -5.635  -3.793  1.00  0.60           C  
ATOM   2540  O   TYR A 167     -14.463  -4.416  -4.012  1.00  0.60           O  
ATOM   2541  CB  TYR A 167     -13.556  -6.745  -1.816  1.00  0.60           C  
ATOM   2542  CG  TYR A 167     -12.389  -5.750  -1.785  1.00  0.60           C  
ATOM   2543  CD1 TYR A 167     -12.276  -4.848  -0.742  1.00  0.60           C  
ATOM   2544  CD2 TYR A 167     -11.445  -5.730  -2.816  1.00  0.60           C  
ATOM   2545  CE1 TYR A 167     -11.224  -3.952  -0.713  1.00  0.60           C  
ATOM   2546  CE2 TYR A 167     -10.396  -4.834  -2.779  1.00  0.60           C  
ATOM   2547  CZ  TYR A 167     -10.282  -3.952  -1.733  1.00  0.60           C  
ATOM   2548  OH  TYR A 167      -9.240  -3.056  -1.687  1.00  0.60           O  
ATOM   2549  H   TYR A 167     -15.701  -8.121  -2.155  1.00  0.60           H  
ATOM   2550  HA  TYR A 167     -15.186  -5.347  -1.795  1.00  0.60           H  
ATOM   2551 1HB  TYR A 167     -13.750  -7.086  -0.799  1.00  0.60           H  
ATOM   2552 2HB  TYR A 167     -13.248  -7.609  -2.388  1.00  0.60           H  
ATOM   2553  HD1 TYR A 167     -13.013  -4.849   0.062  1.00  0.60           H  
ATOM   2554  HD2 TYR A 167     -11.531  -6.425  -3.652  1.00  0.60           H  
ATOM   2555  HE1 TYR A 167     -11.134  -3.247   0.113  1.00  0.60           H  
ATOM   2556  HE2 TYR A 167      -9.657  -4.828  -3.578  1.00  0.60           H  
ATOM   2557  HH  TYR A 167      -8.723  -3.117  -2.494  1.00  0.60           H  
ATOM   2558  N   ALA A 168     -14.285  -6.576  -4.720  1.00  0.60           N  
ATOM   2559  CA  ALA A 168     -13.907  -6.272  -6.083  1.00  0.60           C  
ATOM   2560  C   ALA A 168     -14.949  -5.399  -6.775  1.00  0.60           C  
ATOM   2561  O   ALA A 168     -14.591  -4.467  -7.504  1.00  0.60           O  
ATOM   2562  CB  ALA A 168     -13.705  -7.577  -6.848  1.00  0.60           C  
ATOM   2563  H   ALA A 168     -14.347  -7.559  -4.454  1.00  0.60           H  
ATOM   2564  HA  ALA A 168     -12.971  -5.729  -6.054  1.00  0.60           H  
ATOM   2565 1HB  ALA A 168     -13.382  -7.379  -7.853  1.00  0.60           H  
ATOM   2566 2HB  ALA A 168     -12.945  -8.169  -6.339  1.00  0.60           H  
ATOM   2567 3HB  ALA A 168     -14.637  -8.131  -6.873  1.00  0.60           H  
ATOM   2568  N   GLY A 169     -16.231  -5.631  -6.481  1.00  0.61           N  
ATOM   2569  CA  GLY A 169     -17.300  -4.854  -7.095  1.00  0.61           C  
ATOM   2570  C   GLY A 169     -18.198  -5.671  -8.021  1.00  0.61           C  
ATOM   2571  O   GLY A 169     -18.899  -5.113  -8.866  1.00  0.61           O  
ATOM   2572  H   GLY A 169     -16.469  -6.402  -5.856  1.00  0.61           H  
ATOM   2573 1HA  GLY A 169     -17.908  -4.419  -6.302  1.00  0.61           H  
ATOM   2574 2HA  GLY A 169     -16.870  -4.022  -7.649  1.00  0.61           H  
ATOM   2575  N   ILE A 170     -18.159  -6.989  -7.883  1.00  0.63           N  
ATOM   2576  CA  ILE A 170     -18.999  -7.892  -8.667  1.00  0.63           C  
ATOM   2577  C   ILE A 170     -20.355  -7.979  -7.977  1.00  0.63           C  
ATOM   2578  O   ILE A 170     -20.412  -8.179  -6.760  1.00  0.63           O  
ATOM   2579  CB  ILE A 170     -18.358  -9.270  -8.756  1.00  0.63           C  
ATOM   2580  CG1 ILE A 170     -17.040  -9.176  -9.450  1.00  0.63           C  
ATOM   2581  CG2 ILE A 170     -19.263 -10.228  -9.483  1.00  0.63           C  
ATOM   2582  CD1 ILE A 170     -16.278 -10.402  -9.330  1.00  0.63           C  
ATOM   2583  H   ILE A 170     -17.557  -7.393  -7.166  1.00  0.63           H  
ATOM   2584  HA  ILE A 170     -19.141  -7.489  -9.669  1.00  0.63           H  
ATOM   2585  HB  ILE A 170     -18.172  -9.626  -7.762  1.00  0.63           H  
ATOM   2586 1HG1 ILE A 170     -17.200  -8.974 -10.507  1.00  0.63           H  
ATOM   2587 2HG1 ILE A 170     -16.458  -8.364  -9.015  1.00  0.63           H  
ATOM   2588 1HG2 ILE A 170     -18.797 -11.207  -9.535  1.00  0.63           H  
ATOM   2589 2HG2 ILE A 170     -20.212 -10.304  -8.966  1.00  0.63           H  
ATOM   2590 3HG2 ILE A 170     -19.424  -9.853 -10.475  1.00  0.63           H  
ATOM   2591 1HD1 ILE A 170     -15.347 -10.294  -9.830  1.00  0.63           H  
ATOM   2592 2HD1 ILE A 170     -16.104 -10.607  -8.288  1.00  0.63           H  
ATOM   2593 3HD1 ILE A 170     -16.838 -11.208  -9.774  1.00  0.63           H  
ATOM   2594  N   ASN A 171     -21.460  -7.821  -8.710  1.00  0.65           N  
ATOM   2595  CA  ASN A 171     -22.774  -7.769  -8.060  1.00  0.65           C  
ATOM   2596  C   ASN A 171     -23.310  -9.130  -7.614  1.00  0.65           C  
ATOM   2597  O   ASN A 171     -24.401  -9.539  -7.994  1.00  0.65           O  
ATOM   2598  CB  ASN A 171     -23.764  -7.125  -9.023  1.00  0.65           C  
ATOM   2599  CG  ASN A 171     -25.076  -6.726  -8.382  1.00  0.65           C  
ATOM   2600  OD1 ASN A 171     -25.164  -6.535  -7.162  1.00  0.65           O  
ATOM   2601  ND2 ASN A 171     -26.099  -6.582  -9.190  1.00  0.65           N  
ATOM   2602  H   ASN A 171     -21.411  -7.723  -9.732  1.00  0.65           H  
ATOM   2603  HA  ASN A 171     -22.686  -7.149  -7.168  1.00  0.65           H  
ATOM   2604 1HB  ASN A 171     -23.307  -6.244  -9.473  1.00  0.65           H  
ATOM   2605 2HB  ASN A 171     -23.973  -7.827  -9.838  1.00  0.65           H  
ATOM   2606 1HD2 ASN A 171     -26.989  -6.309  -8.826  1.00  0.65           H  
ATOM   2607 2HD2 ASN A 171     -25.987  -6.740 -10.178  1.00  0.65           H  
ATOM   2608  N   ILE A 172     -22.602  -9.793  -6.713  1.00  0.68           N  
ATOM   2609  CA  ILE A 172     -23.043 -11.125  -6.340  1.00  0.68           C  
ATOM   2610  C   ILE A 172     -24.386 -11.051  -5.640  1.00  0.68           C  
ATOM   2611  O   ILE A 172     -24.572 -10.290  -4.688  1.00  0.68           O  
ATOM   2612  CB  ILE A 172     -22.015 -11.836  -5.442  1.00  0.68           C  
ATOM   2613  CG1 ILE A 172     -20.656 -11.975  -6.158  1.00  0.68           C  
ATOM   2614  CG2 ILE A 172     -22.501 -13.212  -5.065  1.00  0.68           C  
ATOM   2615  CD1 ILE A 172     -20.681 -12.803  -7.428  1.00  0.68           C  
ATOM   2616  H   ILE A 172     -21.738  -9.380  -6.374  1.00  0.68           H  
ATOM   2617  HA  ILE A 172     -23.168 -11.717  -7.235  1.00  0.68           H  
ATOM   2618  HB  ILE A 172     -21.850 -11.251  -4.536  1.00  0.68           H  
ATOM   2619 1HG1 ILE A 172     -20.288 -10.975  -6.399  1.00  0.68           H  
ATOM   2620 2HG1 ILE A 172     -19.961 -12.444  -5.465  1.00  0.68           H  
ATOM   2621 1HG2 ILE A 172     -21.763 -13.687  -4.451  1.00  0.68           H  
ATOM   2622 2HG2 ILE A 172     -23.423 -13.129  -4.523  1.00  0.68           H  
ATOM   2623 3HG2 ILE A 172     -22.656 -13.810  -5.961  1.00  0.68           H  
ATOM   2624 1HD1 ILE A 172     -19.677 -12.852  -7.852  1.00  0.68           H  
ATOM   2625 2HD1 ILE A 172     -21.029 -13.814  -7.204  1.00  0.68           H  
ATOM   2626 3HD1 ILE A 172     -21.343 -12.341  -8.129  1.00  0.68           H  
ATOM   2627  N   ALA A 173     -25.320 -11.853  -6.135  1.00  0.73           N  
ATOM   2628  CA  ALA A 173     -26.668 -11.929  -5.605  1.00  0.73           C  
ATOM   2629  C   ALA A 173     -26.720 -12.936  -4.478  1.00  0.73           C  
ATOM   2630  O   ALA A 173     -27.460 -12.775  -3.507  1.00  0.73           O  
ATOM   2631  CB  ALA A 173     -27.635 -12.310  -6.699  1.00  0.73           C  
ATOM   2632  H   ALA A 173     -25.058 -12.450  -6.912  1.00  0.73           H  
ATOM   2633  HA  ALA A 173     -26.938 -10.952  -5.206  1.00  0.73           H  
ATOM   2634 1HB  ALA A 173     -28.643 -12.356  -6.299  1.00  0.73           H  
ATOM   2635 2HB  ALA A 173     -27.584 -11.575  -7.469  1.00  0.73           H  
ATOM   2636 3HB  ALA A 173     -27.342 -13.273  -7.083  1.00  0.73           H  
ATOM   2637  N   GLY A 174     -25.922 -13.984  -4.615  1.00  0.77           N  
ATOM   2638  CA  GLY A 174     -25.895 -15.026  -3.603  1.00  0.77           C  
ATOM   2639  C   GLY A 174     -25.163 -16.275  -4.054  1.00  0.77           C  
ATOM   2640  O   GLY A 174     -24.733 -16.385  -5.208  1.00  0.77           O  
ATOM   2641  H   GLY A 174     -25.345 -14.051  -5.456  1.00  0.77           H  
ATOM   2642 1HA  GLY A 174     -25.421 -14.637  -2.702  1.00  0.77           H  
ATOM   2643 2HA  GLY A 174     -26.917 -15.287  -3.331  1.00  0.77           H  
ATOM   2644  N   THR A 175     -24.988 -17.193  -3.108  1.00  0.82           N  
ATOM   2645  CA  THR A 175     -24.300 -18.454  -3.346  1.00  0.82           C  
ATOM   2646  C   THR A 175     -25.039 -19.650  -2.732  1.00  0.82           C  
ATOM   2647  O   THR A 175     -25.787 -19.482  -1.765  1.00  0.82           O  
ATOM   2648  CB  THR A 175     -22.889 -18.375  -2.763  1.00  0.82           C  
ATOM   2649  OG1 THR A 175     -22.979 -18.155  -1.341  1.00  0.82           O  
ATOM   2650  CG2 THR A 175     -22.061 -17.250  -3.390  1.00  0.82           C  
ATOM   2651  H   THR A 175     -25.365 -17.017  -2.187  1.00  0.82           H  
ATOM   2652  HA  THR A 175     -24.233 -18.622  -4.420  1.00  0.82           H  
ATOM   2653  HB  THR A 175     -22.417 -19.317  -2.953  1.00  0.82           H  
ATOM   2654  HG1 THR A 175     -22.091 -18.105  -0.965  1.00  0.82           H  
ATOM   2655 1HG2 THR A 175     -21.061 -17.244  -2.950  1.00  0.82           H  
ATOM   2656 2HG2 THR A 175     -21.984 -17.411  -4.457  1.00  0.82           H  
ATOM   2657 3HG2 THR A 175     -22.536 -16.303  -3.204  1.00  0.82           H  
ATOM   2658  N   ASN A 176     -24.789 -20.860  -3.261  1.00  0.87           N  
ATOM   2659  CA  ASN A 176     -25.367 -22.088  -2.691  1.00  0.87           C  
ATOM   2660  C   ASN A 176     -24.459 -23.319  -2.803  1.00  0.87           C  
ATOM   2661  O   ASN A 176     -23.608 -23.412  -3.691  1.00  0.87           O  
ATOM   2662  CB  ASN A 176     -26.684 -22.452  -3.365  1.00  0.87           C  
ATOM   2663  CG  ASN A 176     -27.812 -21.453  -3.182  1.00  0.87           C  
ATOM   2664  OD1 ASN A 176     -28.184 -20.732  -4.131  1.00  0.87           O  
ATOM   2665  ND2 ASN A 176     -28.359 -21.390  -1.992  1.00  0.87           N  
ATOM   2666  H   ASN A 176     -24.178 -20.913  -4.077  1.00  0.87           H  
ATOM   2667  HA  ASN A 176     -25.546 -21.919  -1.628  1.00  0.87           H  
ATOM   2668 1HB  ASN A 176     -26.505 -22.581  -4.436  1.00  0.87           H  
ATOM   2669 2HB  ASN A 176     -27.007 -23.418  -2.986  1.00  0.87           H  
ATOM   2670 1HD2 ASN A 176     -29.104 -20.746  -1.816  1.00  0.87           H  
ATOM   2671 2HD2 ASN A 176     -28.023 -21.974  -1.256  1.00  0.87           H  
ATOM   2672  N   ALA A 177     -24.657 -24.305  -1.922  1.00  0.91           N  
ATOM   2673  CA  ALA A 177     -23.990 -25.600  -2.124  1.00  0.91           C  
ATOM   2674  C   ALA A 177     -24.600 -26.263  -3.353  1.00  0.91           C  
ATOM   2675  O   ALA A 177     -25.823 -26.224  -3.529  1.00  0.91           O  
ATOM   2676  CB  ALA A 177     -24.109 -26.476  -0.887  1.00  0.91           C  
ATOM   2677  H   ALA A 177     -25.303 -24.183  -1.154  1.00  0.91           H  
ATOM   2678  HA  ALA A 177     -22.948 -25.441  -2.345  1.00  0.91           H  
ATOM   2679 1HB  ALA A 177     -23.609 -27.433  -1.072  1.00  0.91           H  
ATOM   2680 2HB  ALA A 177     -23.645 -25.986  -0.038  1.00  0.91           H  
ATOM   2681 3HB  ALA A 177     -25.137 -26.648  -0.670  1.00  0.91           H  
ATOM   2682  N   GLY A 178     -23.772 -26.934  -4.151  1.00  0.93           N  
ATOM   2683  CA  GLY A 178     -24.231 -27.630  -5.347  1.00  0.93           C  
ATOM   2684  C   GLY A 178     -24.745 -29.021  -5.014  1.00  0.93           C  
ATOM   2685  O   GLY A 178     -24.886 -29.373  -3.850  1.00  0.93           O  
ATOM   2686  H   GLY A 178     -22.777 -26.962  -3.946  1.00  0.93           H  
ATOM   2687 1HA  GLY A 178     -25.018 -27.048  -5.829  1.00  0.93           H  
ATOM   2688 2HA  GLY A 178     -23.408 -27.703  -6.057  1.00  0.93           H  
ATOM   2689  N   VAL A 179     -24.989 -29.831  -6.037  1.00  0.94           N  
ATOM   2690  CA  VAL A 179     -25.590 -31.150  -5.841  1.00  0.94           C  
ATOM   2691  C   VAL A 179     -24.769 -32.159  -5.020  1.00  0.94           C  
ATOM   2692  O   VAL A 179     -25.344 -32.890  -4.199  1.00  0.94           O  
ATOM   2693  CB  VAL A 179     -25.979 -31.726  -7.191  1.00  0.94           C  
ATOM   2694  CG1 VAL A 179     -26.416 -33.121  -7.015  1.00  0.94           C  
ATOM   2695  CG2 VAL A 179     -27.097 -30.872  -7.768  1.00  0.94           C  
ATOM   2696  H   VAL A 179     -24.803 -29.504  -6.976  1.00  0.94           H  
ATOM   2697  HA  VAL A 179     -26.519 -30.992  -5.303  1.00  0.94           H  
ATOM   2698  HB  VAL A 179     -25.118 -31.721  -7.866  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 179     -26.710 -33.541  -7.955  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 179     -25.597 -33.691  -6.606  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 179     -27.261 -33.139  -6.334  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 179     -27.395 -31.262  -8.732  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 179     -27.952 -30.885  -7.092  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 179     -26.744 -29.847  -7.890  1.00  0.94           H  
ATOM   2705  N   THR A 180     -23.451 -32.238  -5.253  1.00  0.93           N  
ATOM   2706  CA  THR A 180     -22.602 -33.108  -4.440  1.00  0.93           C  
ATOM   2707  C   THR A 180     -21.766 -32.265  -3.467  1.00  0.93           C  
ATOM   2708  O   THR A 180     -21.663 -31.047  -3.603  1.00  0.93           O  
ATOM   2709  CB  THR A 180     -21.737 -34.046  -5.298  1.00  0.93           C  
ATOM   2710  OG1 THR A 180     -20.869 -33.295  -6.094  1.00  0.93           O  
ATOM   2711  CG2 THR A 180     -22.642 -34.892  -6.177  1.00  0.93           C  
ATOM   2712  H   THR A 180     -23.025 -31.694  -6.001  1.00  0.93           H  
ATOM   2713  HA  THR A 180     -23.241 -33.753  -3.850  1.00  0.93           H  
ATOM   2714  HB  THR A 180     -21.150 -34.702  -4.653  1.00  0.93           H  
ATOM   2715  HG1 THR A 180     -21.424 -32.765  -6.685  1.00  0.93           H  
ATOM   2716 1HG2 THR A 180     -22.061 -35.559  -6.783  1.00  0.93           H  
ATOM   2717 2HG2 THR A 180     -23.299 -35.472  -5.540  1.00  0.93           H  
ATOM   2718 3HG2 THR A 180     -23.232 -34.248  -6.827  1.00  0.93           H  
ATOM   2719  N   HIS A 181     -21.112 -32.933  -2.527  1.00  0.90           N  
ATOM   2720  CA  HIS A 181     -20.362 -32.314  -1.421  1.00  0.90           C  
ATOM   2721  C   HIS A 181     -19.225 -31.337  -1.768  1.00  0.90           C  
ATOM   2722  O   HIS A 181     -18.867 -30.482  -0.949  1.00  0.90           O  
ATOM   2723  CB  HIS A 181     -19.766 -33.454  -0.621  1.00  0.90           C  
ATOM   2724  CG  HIS A 181     -18.741 -34.121  -1.355  1.00  0.90           C  
ATOM   2725  ND1 HIS A 181     -19.007 -34.951  -2.420  1.00  0.90           N  
ATOM   2726  CD2 HIS A 181     -17.430 -34.121  -1.199  1.00  0.90           C  
ATOM   2727  CE1 HIS A 181     -17.877 -35.407  -2.889  1.00  0.90           C  
ATOM   2728  NE2 HIS A 181     -16.913 -34.919  -2.159  1.00  0.90           N  
ATOM   2729  H   HIS A 181     -21.201 -33.939  -2.524  1.00  0.90           H  
ATOM   2730  HA  HIS A 181     -21.064 -31.773  -0.786  1.00  0.90           H  
ATOM   2731 1HB  HIS A 181     -19.365 -33.084   0.302  1.00  0.90           H  
ATOM   2732 2HB  HIS A 181     -20.520 -34.179  -0.393  1.00  0.90           H  
ATOM   2733  HD2 HIS A 181     -16.891 -33.577  -0.441  1.00  0.90           H  
ATOM   2734  HE1 HIS A 181     -17.760 -36.072  -3.729  1.00  0.90           H  
ATOM   2735  HE2 HIS A 181     -15.927 -35.092  -2.273  1.00  0.90           H  
ATOM   2736  N   GLY A 182     -18.640 -31.474  -2.955  1.00  0.86           N  
ATOM   2737  CA  GLY A 182     -17.546 -30.594  -3.361  1.00  0.86           C  
ATOM   2738  C   GLY A 182     -17.972 -29.578  -4.424  1.00  0.86           C  
ATOM   2739  O   GLY A 182     -17.136 -28.826  -4.944  1.00  0.86           O  
ATOM   2740  H   GLY A 182     -18.966 -32.198  -3.579  1.00  0.86           H  
ATOM   2741 1HA  GLY A 182     -17.168 -30.065  -2.487  1.00  0.86           H  
ATOM   2742 2HA  GLY A 182     -16.722 -31.192  -3.727  1.00  0.86           H  
ATOM   2743  N   GLN A 183     -19.266 -29.564  -4.768  1.00  0.82           N  
ATOM   2744  CA  GLN A 183     -19.761 -28.661  -5.808  1.00  0.82           C  
ATOM   2745  C   GLN A 183     -20.382 -27.429  -5.193  1.00  0.82           C  
ATOM   2746  O   GLN A 183     -21.095 -27.517  -4.194  1.00  0.82           O  
ATOM   2747  CB  GLN A 183     -20.783 -29.359  -6.718  1.00  0.82           C  
ATOM   2748  CG  GLN A 183     -20.205 -30.469  -7.591  1.00  0.82           C  
ATOM   2749  CD  GLN A 183     -21.268 -31.304  -8.347  1.00  0.82           C  
ATOM   2750  OE1 GLN A 183     -22.269 -31.694  -7.725  1.00  0.82           O  
ATOM   2751  NE2 GLN A 183     -21.034 -31.638  -9.616  1.00  0.82           N  
ATOM   2752  H   GLN A 183     -19.936 -30.171  -4.292  1.00  0.82           H  
ATOM   2753  HA  GLN A 183     -18.922 -28.343  -6.421  1.00  0.82           H  
ATOM   2754 1HB  GLN A 183     -21.572 -29.789  -6.100  1.00  0.82           H  
ATOM   2755 2HB  GLN A 183     -21.241 -28.619  -7.375  1.00  0.82           H  
ATOM   2756 1HG  GLN A 183     -19.578 -29.997  -8.333  1.00  0.82           H  
ATOM   2757 2HG  GLN A 183     -19.605 -31.135  -6.972  1.00  0.82           H  
ATOM   2758 1HE2 GLN A 183     -21.682 -32.256 -10.132  1.00  0.82           H  
ATOM   2759 2HE2 GLN A 183     -20.203 -31.323 -10.069  1.00  0.82           H  
ATOM   2760  N   TRP A 184     -20.111 -26.287  -5.804  1.00  0.77           N  
ATOM   2761  CA  TRP A 184     -20.608 -24.993  -5.354  1.00  0.77           C  
ATOM   2762  C   TRP A 184     -21.133 -24.141  -6.486  1.00  0.77           C  
ATOM   2763  O   TRP A 184     -20.681 -24.271  -7.622  1.00  0.77           O  
ATOM   2764  CB  TRP A 184     -19.503 -24.269  -4.620  1.00  0.77           C  
ATOM   2765  CG  TRP A 184     -19.108 -25.004  -3.425  1.00  0.77           C  
ATOM   2766  CD1 TRP A 184     -18.146 -25.959  -3.282  1.00  0.77           C  
ATOM   2767  CD2 TRP A 184     -19.755 -24.896  -2.176  1.00  0.77           C  
ATOM   2768  NE1 TRP A 184     -18.174 -26.446  -2.010  1.00  0.77           N  
ATOM   2769  CE2 TRP A 184     -19.165 -25.801  -1.322  1.00  0.77           C  
ATOM   2770  CE3 TRP A 184     -20.779 -24.132  -1.733  1.00  0.77           C  
ATOM   2771  CZ2 TRP A 184     -19.600 -25.949  -0.025  1.00  0.77           C  
ATOM   2772  CZ3 TRP A 184     -21.212 -24.268  -0.441  1.00  0.77           C  
ATOM   2773  CH2 TRP A 184     -20.648 -25.138   0.378  1.00  0.77           C  
ATOM   2774  H   TRP A 184     -19.493 -26.319  -6.614  1.00  0.77           H  
ATOM   2775  HA  TRP A 184     -21.429 -25.159  -4.657  1.00  0.77           H  
ATOM   2776 1HB  TRP A 184     -18.663 -24.232  -5.266  1.00  0.77           H  
ATOM   2777 2HB  TRP A 184     -19.803 -23.259  -4.368  1.00  0.77           H  
ATOM   2778  HD1 TRP A 184     -17.473 -26.298  -4.071  1.00  0.77           H  
ATOM   2779  HE1 TRP A 184     -17.578 -27.167  -1.647  1.00  0.77           H  
ATOM   2780  HE3 TRP A 184     -21.257 -23.421  -2.411  1.00  0.77           H  
ATOM   2781  HZ2 TRP A 184     -19.157 -26.658   0.657  1.00  0.77           H  
ATOM   2782  HZ3 TRP A 184     -22.042 -23.644  -0.107  1.00  0.77           H  
ATOM   2783  HH2 TRP A 184     -21.036 -25.195   1.356  1.00  0.77           H  
ATOM   2784  N   GLU A 185     -22.076 -23.248  -6.187  1.00  0.74           N  
ATOM   2785  CA  GLU A 185     -22.614 -22.392  -7.236  1.00  0.74           C  
ATOM   2786  C   GLU A 185     -22.688 -20.931  -6.813  1.00  0.74           C  
ATOM   2787  O   GLU A 185     -23.096 -20.614  -5.688  1.00  0.74           O  
ATOM   2788  CB  GLU A 185     -24.023 -22.871  -7.601  1.00  0.74           C  
ATOM   2789  CG  GLU A 185     -24.647 -22.261  -8.848  1.00  0.74           C  
ATOM   2790  CD  GLU A 185     -26.024 -22.808  -9.093  1.00  0.74           C  
ATOM   2791  OE1 GLU A 185     -26.552 -23.450  -8.219  1.00  0.74           O  
ATOM   2792  OE2 GLU A 185     -26.574 -22.575 -10.138  1.00  0.74           O  
ATOM   2793  H   GLU A 185     -22.459 -23.193  -5.242  1.00  0.74           H  
ATOM   2794  HA  GLU A 185     -21.966 -22.457  -8.100  1.00  0.74           H  
ATOM   2795 1HB  GLU A 185     -24.016 -23.949  -7.710  1.00  0.74           H  
ATOM   2796 2HB  GLU A 185     -24.692 -22.647  -6.768  1.00  0.74           H  
ATOM   2797 1HG  GLU A 185     -24.712 -21.178  -8.735  1.00  0.74           H  
ATOM   2798 2HG  GLU A 185     -24.019 -22.471  -9.705  1.00  0.74           H  
ATOM   2799  N   PHE A 186     -22.308 -20.028  -7.717  1.00  0.72           N  
ATOM   2800  CA  PHE A 186     -22.469 -18.609  -7.401  1.00  0.72           C  
ATOM   2801  C   PHE A 186     -23.369 -17.916  -8.411  1.00  0.72           C  
ATOM   2802  O   PHE A 186     -23.416 -18.301  -9.579  1.00  0.72           O  
ATOM   2803  CB  PHE A 186     -21.108 -17.894  -7.343  1.00  0.72           C  
ATOM   2804  CG  PHE A 186     -20.294 -17.797  -8.660  1.00  0.72           C  
ATOM   2805  CD1 PHE A 186     -20.471 -16.716  -9.537  1.00  0.72           C  
ATOM   2806  CD2 PHE A 186     -19.325 -18.755  -8.988  1.00  0.72           C  
ATOM   2807  CE1 PHE A 186     -19.705 -16.602 -10.696  1.00  0.72           C  
ATOM   2808  CE2 PHE A 186     -18.552 -18.631 -10.143  1.00  0.72           C  
ATOM   2809  CZ  PHE A 186     -18.745 -17.549 -10.994  1.00  0.72           C  
ATOM   2810  H   PHE A 186     -21.945 -20.349  -8.618  1.00  0.72           H  
ATOM   2811  HA  PHE A 186     -22.942 -18.515  -6.427  1.00  0.72           H  
ATOM   2812 1HB  PHE A 186     -21.268 -16.875  -6.980  1.00  0.72           H  
ATOM   2813 2HB  PHE A 186     -20.481 -18.393  -6.603  1.00  0.72           H  
ATOM   2814  HD1 PHE A 186     -21.220 -15.955  -9.296  1.00  0.72           H  
ATOM   2815  HD2 PHE A 186     -19.168 -19.598  -8.318  1.00  0.72           H  
ATOM   2816  HE1 PHE A 186     -19.856 -15.757 -11.365  1.00  0.72           H  
ATOM   2817  HE2 PHE A 186     -17.797 -19.382 -10.377  1.00  0.72           H  
ATOM   2818  HZ  PHE A 186     -18.147 -17.449 -11.894  1.00  0.72           H  
ATOM   2819  N   GLN A 187     -24.034 -16.841  -7.974  1.00  0.70           N  
ATOM   2820  CA  GLN A 187     -24.902 -16.042  -8.840  1.00  0.70           C  
ATOM   2821  C   GLN A 187     -24.498 -14.577  -8.827  1.00  0.70           C  
ATOM   2822  O   GLN A 187     -24.467 -13.946  -7.764  1.00  0.70           O  
ATOM   2823  CB  GLN A 187     -26.356 -16.196  -8.381  1.00  0.70           C  
ATOM   2824  CG  GLN A 187     -27.382 -15.460  -9.224  1.00  0.70           C  
ATOM   2825  CD  GLN A 187     -28.825 -15.794  -8.804  1.00  0.70           C  
ATOM   2826  OE1 GLN A 187     -29.357 -16.839  -9.194  1.00  0.70           O  
ATOM   2827  NE2 GLN A 187     -29.456 -14.931  -8.023  1.00  0.70           N  
ATOM   2828  H   GLN A 187     -23.993 -16.596  -6.985  1.00  0.70           H  
ATOM   2829  HA  GLN A 187     -24.808 -16.404  -9.861  1.00  0.70           H  
ATOM   2830 1HB  GLN A 187     -26.610 -17.244  -8.333  1.00  0.70           H  
ATOM   2831 2HB  GLN A 187     -26.441 -15.807  -7.363  1.00  0.70           H  
ATOM   2832 1HG  GLN A 187     -27.234 -14.396  -9.122  1.00  0.70           H  
ATOM   2833 2HG  GLN A 187     -27.247 -15.753 -10.266  1.00  0.70           H  
ATOM   2834 1HE2 GLN A 187     -30.397 -15.110  -7.729  1.00  0.70           H  
ATOM   2835 2HE2 GLN A 187     -29.004 -14.088  -7.743  1.00  0.70           H  
ATOM   2836  N   ILE A 188     -24.286 -14.015 -10.023  1.00  0.70           N  
ATOM   2837  CA  ILE A 188     -23.792 -12.636 -10.144  1.00  0.70           C  
ATOM   2838  C   ILE A 188     -24.823 -11.508 -10.250  1.00  0.70           C  
ATOM   2839  O   ILE A 188     -24.451 -10.382 -10.564  1.00  0.70           O  
ATOM   2840  CB  ILE A 188     -22.903 -12.455 -11.377  1.00  0.70           C  
ATOM   2841  CG1 ILE A 188     -23.750 -12.676 -12.616  1.00  0.70           C  
ATOM   2842  CG2 ILE A 188     -21.710 -13.421 -11.356  1.00  0.70           C  
ATOM   2843  CD1 ILE A 188     -23.132 -12.182 -13.862  1.00  0.70           C  
ATOM   2844  H   ILE A 188     -24.379 -14.596 -10.863  1.00  0.70           H  
ATOM   2845  HA  ILE A 188     -23.191 -12.436  -9.278  1.00  0.70           H  
ATOM   2846  HB  ILE A 188     -22.533 -11.425 -11.402  1.00  0.70           H  
ATOM   2847 1HG1 ILE A 188     -23.899 -13.737 -12.719  1.00  0.70           H  
ATOM   2848 2HG1 ILE A 188     -24.717 -12.194 -12.493  1.00  0.70           H  
ATOM   2849 1HG2 ILE A 188     -21.101 -13.260 -12.247  1.00  0.70           H  
ATOM   2850 2HG2 ILE A 188     -21.106 -13.243 -10.471  1.00  0.70           H  
ATOM   2851 3HG2 ILE A 188     -22.080 -14.449 -11.348  1.00  0.70           H  
ATOM   2852 1HD1 ILE A 188     -23.778 -12.402 -14.706  1.00  0.70           H  
ATOM   2853 2HD1 ILE A 188     -22.990 -11.107 -13.783  1.00  0.70           H  
ATOM   2854 3HD1 ILE A 188     -22.192 -12.643 -13.997  1.00  0.70           H  
ATOM   2855  N   GLY A 189     -26.099 -11.784 -10.040  1.00  0.70           N  
ATOM   2856  CA  GLY A 189     -27.085 -10.701 -10.053  1.00  0.70           C  
ATOM   2857  C   GLY A 189     -27.375 -10.235 -11.462  1.00  0.70           C  
ATOM   2858  O   GLY A 189     -26.782 -10.731 -12.417  1.00  0.70           O  
ATOM   2859  H   GLY A 189     -26.379 -12.727  -9.831  1.00  0.70           H  
ATOM   2860 1HA  GLY A 189     -28.006 -11.019  -9.580  1.00  0.70           H  
ATOM   2861 2HA  GLY A 189     -26.698  -9.866  -9.465  1.00  0.70           H  
ATOM   2862  N   TRP A 190     -28.286  -9.277 -11.619  1.00  0.70           N  
ATOM   2863  CA  TRP A 190     -28.532  -8.785 -12.965  1.00  0.70           C  
ATOM   2864  C   TRP A 190     -27.680  -7.588 -13.269  1.00  0.70           C  
ATOM   2865  O   TRP A 190     -27.579  -6.652 -12.471  1.00  0.70           O  
ATOM   2866  CB  TRP A 190     -29.995  -8.443 -13.240  1.00  0.70           C  
ATOM   2867  CG  TRP A 190     -30.877  -9.638 -13.450  1.00  0.70           C  
ATOM   2868  CD1 TRP A 190     -31.222 -10.155 -14.668  1.00  0.70           C  
ATOM   2869  CD2 TRP A 190     -31.548 -10.454 -12.470  1.00  0.70           C  
ATOM   2870  NE1 TRP A 190     -32.047 -11.232 -14.508  1.00  0.70           N  
ATOM   2871  CE2 TRP A 190     -32.258 -11.436 -13.178  1.00  0.70           C  
ATOM   2872  CE3 TRP A 190     -31.611 -10.437 -11.078  1.00  0.70           C  
ATOM   2873  CZ2 TRP A 190     -33.011 -12.389 -12.542  1.00  0.70           C  
ATOM   2874  CZ3 TRP A 190     -32.383 -11.395 -10.439  1.00  0.70           C  
ATOM   2875  CH2 TRP A 190     -33.067 -12.350 -11.157  1.00  0.70           C  
ATOM   2876  H   TRP A 190     -28.777  -8.894 -10.827  1.00  0.70           H  
ATOM   2877  HA  TRP A 190     -28.260  -9.566 -13.665  1.00  0.70           H  
ATOM   2878 1HB  TRP A 190     -30.395  -7.860 -12.414  1.00  0.70           H  
ATOM   2879 2HB  TRP A 190     -30.051  -7.823 -14.135  1.00  0.70           H  
ATOM   2880  HD1 TRP A 190     -30.887  -9.764 -15.630  1.00  0.70           H  
ATOM   2881  HE1 TRP A 190     -32.440 -11.777 -15.257  1.00  0.70           H  
ATOM   2882  HE3 TRP A 190     -31.068  -9.687 -10.507  1.00  0.70           H  
ATOM   2883  HZ2 TRP A 190     -33.545 -13.147 -13.087  1.00  0.70           H  
ATOM   2884  HZ3 TRP A 190     -32.429 -11.377  -9.351  1.00  0.70           H  
ATOM   2885  HH2 TRP A 190     -33.660 -13.094 -10.626  1.00  0.70           H  
ATOM   2886  N   THR A 191     -27.132  -7.605 -14.465  1.00  0.71           N  
ATOM   2887  CA  THR A 191     -26.292  -6.544 -14.958  1.00  0.71           C  
ATOM   2888  C   THR A 191     -26.544  -6.408 -16.465  1.00  0.71           C  
ATOM   2889  O   THR A 191     -27.027  -7.339 -17.112  1.00  0.71           O  
ATOM   2890  CB  THR A 191     -24.852  -6.861 -14.563  1.00  0.71           C  
ATOM   2891  OG1 THR A 191     -23.985  -5.777 -14.891  1.00  0.71           O  
ATOM   2892  CG2 THR A 191     -24.414  -8.079 -15.223  1.00  0.71           C  
ATOM   2893  H   THR A 191     -27.257  -8.445 -15.031  1.00  0.71           H  
ATOM   2894  HA  THR A 191     -26.575  -5.611 -14.476  1.00  0.71           H  
ATOM   2895  HB  THR A 191     -24.803  -7.019 -13.484  1.00  0.71           H  
ATOM   2896  HG1 THR A 191     -23.136  -5.916 -14.395  1.00  0.71           H  
ATOM   2897 1HG2 THR A 191     -23.392  -8.289 -14.911  1.00  0.71           H  
ATOM   2898 2HG2 THR A 191     -25.066  -8.909 -14.939  1.00  0.71           H  
ATOM   2899 3HG2 THR A 191     -24.463  -7.927 -16.291  1.00  0.71           H  
ATOM   2900  N   ARG A 192     -26.326  -5.225 -17.016  1.00  0.71           N  
ATOM   2901  CA  ARG A 192     -26.707  -5.027 -18.414  1.00  0.71           C  
ATOM   2902  C   ARG A 192     -25.758  -5.567 -19.474  1.00  0.71           C  
ATOM   2903  O   ARG A 192     -24.533  -5.404 -19.409  1.00  0.71           O  
ATOM   2904  CB  ARG A 192     -26.998  -3.570 -18.683  1.00  0.71           C  
ATOM   2905  CG  ARG A 192     -27.522  -3.286 -20.078  1.00  0.71           C  
ATOM   2906  CD  ARG A 192     -28.172  -1.982 -20.182  1.00  0.71           C  
ATOM   2907  NE  ARG A 192     -27.287  -0.886 -19.883  1.00  0.71           N  
ATOM   2908  CZ  ARG A 192     -27.697   0.388 -19.780  1.00  0.71           C  
ATOM   2909  NH1 ARG A 192     -28.966   0.676 -19.987  1.00  0.71           N  
ATOM   2910  NH2 ARG A 192     -26.832   1.346 -19.474  1.00  0.71           N  
ATOM   2911  H   ARG A 192     -25.911  -4.479 -16.473  1.00  0.71           H  
ATOM   2912  HA  ARG A 192     -27.658  -5.537 -18.555  1.00  0.71           H  
ATOM   2913 1HB  ARG A 192     -27.737  -3.214 -17.990  1.00  0.71           H  
ATOM   2914 2HB  ARG A 192     -26.096  -2.981 -18.536  1.00  0.71           H  
ATOM   2915 1HG  ARG A 192     -26.710  -3.327 -20.801  1.00  0.71           H  
ATOM   2916 2HG  ARG A 192     -28.274  -4.027 -20.330  1.00  0.71           H  
ATOM   2917 1HD  ARG A 192     -28.520  -1.861 -21.204  1.00  0.71           H  
ATOM   2918 2HD  ARG A 192     -29.026  -1.938 -19.506  1.00  0.71           H  
ATOM   2919  HE  ARG A 192     -26.312  -1.090 -19.723  1.00  0.71           H  
ATOM   2920 1HH1 ARG A 192     -29.638  -0.077 -20.253  1.00  0.71           H  
ATOM   2921 2HH1 ARG A 192     -29.289   1.624 -19.917  1.00  0.71           H  
ATOM   2922 1HH2 ARG A 192     -25.860   1.118 -19.316  1.00  0.71           H  
ATOM   2923 2HH2 ARG A 192     -27.144   2.302 -19.398  1.00  0.71           H  
ATOM   2924  N   GLY A 193     -26.361  -6.213 -20.465  1.00  0.72           N  
ATOM   2925  CA  GLY A 193     -25.669  -6.730 -21.628  1.00  0.72           C  
ATOM   2926  C   GLY A 193     -24.520  -7.672 -21.301  1.00  0.72           C  
ATOM   2927  O   GLY A 193     -24.631  -8.566 -20.456  1.00  0.72           O  
ATOM   2928  H   GLY A 193     -27.381  -6.301 -20.451  1.00  0.72           H  
ATOM   2929 1HA  GLY A 193     -26.401  -7.261 -22.230  1.00  0.72           H  
ATOM   2930 2HA  GLY A 193     -25.306  -5.901 -22.235  1.00  0.72           H  
ATOM   2931  N   LEU A 194     -23.373  -7.414 -21.939  1.00  0.71           N  
ATOM   2932  CA  LEU A 194     -22.178  -8.236 -21.775  1.00  0.71           C  
ATOM   2933  C   LEU A 194     -21.528  -8.077 -20.426  1.00  0.71           C  
ATOM   2934  O   LEU A 194     -20.609  -8.834 -20.098  1.00  0.71           O  
ATOM   2935  CB  LEU A 194     -21.130  -7.929 -22.851  1.00  0.71           C  
ATOM   2936  CG  LEU A 194     -20.447  -6.596 -22.798  1.00  0.71           C  
ATOM   2937  CD1 LEU A 194     -19.248  -6.676 -21.833  1.00  0.71           C  
ATOM   2938  CD2 LEU A 194     -20.012  -6.229 -24.212  1.00  0.71           C  
ATOM   2939  H   LEU A 194     -23.346  -6.641 -22.589  1.00  0.71           H  
ATOM   2940  HA  LEU A 194     -22.472  -9.278 -21.878  1.00  0.71           H  
ATOM   2941 1HB  LEU A 194     -20.353  -8.688 -22.796  1.00  0.71           H  
ATOM   2942 2HB  LEU A 194     -21.596  -8.001 -23.822  1.00  0.71           H  
ATOM   2943  HG  LEU A 194     -21.137  -5.840 -22.416  1.00  0.71           H  
ATOM   2944 1HD1 LEU A 194     -18.746  -5.709 -21.790  1.00  0.71           H  
ATOM   2945 2HD1 LEU A 194     -19.577  -6.944 -20.836  1.00  0.71           H  
ATOM   2946 3HD1 LEU A 194     -18.545  -7.425 -22.182  1.00  0.71           H  
ATOM   2947 1HD2 LEU A 194     -19.517  -5.258 -24.200  1.00  0.71           H  
ATOM   2948 2HD2 LEU A 194     -19.323  -6.984 -24.601  1.00  0.71           H  
ATOM   2949 3HD2 LEU A 194     -20.889  -6.181 -24.845  1.00  0.71           H  
ATOM   2950  N   ALA A 195     -22.024  -7.148 -19.602  1.00  0.70           N  
ATOM   2951  CA  ALA A 195     -21.454  -6.964 -18.289  1.00  0.70           C  
ATOM   2952  C   ALA A 195     -21.543  -8.268 -17.530  1.00  0.70           C  
ATOM   2953  O   ALA A 195     -20.700  -8.555 -16.692  1.00  0.70           O  
ATOM   2954  CB  ALA A 195     -22.156  -5.861 -17.532  1.00  0.70           C  
ATOM   2955  H   ALA A 195     -22.819  -6.562 -19.869  1.00  0.70           H  
ATOM   2956  HA  ALA A 195     -20.402  -6.700 -18.407  1.00  0.70           H  
ATOM   2957 1HB  ALA A 195     -21.694  -5.741 -16.551  1.00  0.70           H  
ATOM   2958 2HB  ALA A 195     -22.086  -4.933 -18.086  1.00  0.70           H  
ATOM   2959 3HB  ALA A 195     -23.203  -6.124 -17.408  1.00  0.70           H  
ATOM   2960  N   ALA A 196     -22.579  -9.069 -17.810  1.00  0.68           N  
ATOM   2961  CA  ALA A 196     -22.730 -10.335 -17.113  1.00  0.68           C  
ATOM   2962  C   ALA A 196     -21.544 -11.236 -17.389  1.00  0.68           C  
ATOM   2963  O   ALA A 196     -21.105 -11.994 -16.525  1.00  0.68           O  
ATOM   2964  CB  ALA A 196     -24.017 -10.991 -17.534  1.00  0.68           C  
ATOM   2965  H   ALA A 196     -23.252  -8.804 -18.535  1.00  0.68           H  
ATOM   2966  HA  ALA A 196     -22.752 -10.148 -16.048  1.00  0.68           H  
ATOM   2967 1HB  ALA A 196     -24.145 -11.918 -17.004  1.00  0.68           H  
ATOM   2968 2HB  ALA A 196     -24.839 -10.321 -17.295  1.00  0.68           H  
ATOM   2969 3HB  ALA A 196     -23.999 -11.184 -18.608  1.00  0.68           H  
ATOM   2970  N   GLY A 197     -21.017 -11.178 -18.604  1.00  0.66           N  
ATOM   2971  CA  GLY A 197     -19.888 -11.999 -18.961  1.00  0.66           C  
ATOM   2972  C   GLY A 197     -18.703 -11.536 -18.147  1.00  0.66           C  
ATOM   2973  O   GLY A 197     -18.013 -12.341 -17.517  1.00  0.66           O  
ATOM   2974  H   GLY A 197     -21.358 -10.503 -19.277  1.00  0.66           H  
ATOM   2975 1HA  GLY A 197     -20.107 -13.037 -18.739  1.00  0.66           H  
ATOM   2976 2HA  GLY A 197     -19.691 -11.918 -20.022  1.00  0.66           H  
ATOM   2977  N   ASP A 198     -18.502 -10.212 -18.130  1.00  0.65           N  
ATOM   2978  CA  ASP A 198     -17.390  -9.620 -17.396  1.00  0.65           C  
ATOM   2979  C   ASP A 198     -17.445  -9.945 -15.903  1.00  0.65           C  
ATOM   2980  O   ASP A 198     -16.425 -10.273 -15.286  1.00  0.65           O  
ATOM   2981  CB  ASP A 198     -17.393  -8.083 -17.538  1.00  0.65           C  
ATOM   2982  CG  ASP A 198     -16.920  -7.467 -18.904  1.00  0.65           C  
ATOM   2983  OD1 ASP A 198     -16.350  -8.155 -19.716  1.00  0.65           O  
ATOM   2984  OD2 ASP A 198     -17.120  -6.281 -19.084  1.00  0.65           O  
ATOM   2985  H   ASP A 198     -19.151  -9.623 -18.658  1.00  0.65           H  
ATOM   2986  HA  ASP A 198     -16.463 -10.024 -17.793  1.00  0.65           H  
ATOM   2987 1HB  ASP A 198     -18.411  -7.745 -17.384  1.00  0.65           H  
ATOM   2988 2HB  ASP A 198     -16.834  -7.661 -16.733  1.00  0.65           H  
ATOM   2989  N   GLU A 199     -18.637  -9.892 -15.317  1.00  0.63           N  
ATOM   2990  CA  GLU A 199     -18.767 -10.190 -13.901  1.00  0.63           C  
ATOM   2991  C   GLU A 199     -18.519 -11.672 -13.604  1.00  0.63           C  
ATOM   2992  O   GLU A 199     -17.881 -11.998 -12.600  1.00  0.63           O  
ATOM   2993  CB  GLU A 199     -20.100  -9.661 -13.376  1.00  0.63           C  
ATOM   2994  CG  GLU A 199     -20.129  -8.101 -13.301  1.00  0.63           C  
ATOM   2995  CD  GLU A 199     -21.349  -7.484 -12.648  1.00  0.63           C  
ATOM   2996  OE1 GLU A 199     -21.747  -7.976 -11.616  1.00  0.63           O  
ATOM   2997  OE2 GLU A 199     -21.880  -6.516 -13.175  1.00  0.63           O  
ATOM   2998  H   GLU A 199     -19.455  -9.611 -15.856  1.00  0.63           H  
ATOM   2999  HA  GLU A 199     -17.993  -9.630 -13.376  1.00  0.63           H  
ATOM   3000 1HB  GLU A 199     -20.884  -9.955 -14.075  1.00  0.63           H  
ATOM   3001 2HB  GLU A 199     -20.346 -10.098 -12.425  1.00  0.63           H  
ATOM   3002 1HG  GLU A 199     -19.261  -7.790 -12.730  1.00  0.63           H  
ATOM   3003 2HG  GLU A 199     -20.022  -7.702 -14.310  1.00  0.63           H  
ATOM   3004  N   VAL A 200     -18.952 -12.578 -14.492  1.00  0.62           N  
ATOM   3005  CA  VAL A 200     -18.642 -13.988 -14.273  1.00  0.62           C  
ATOM   3006  C   VAL A 200     -17.163 -14.259 -14.408  1.00  0.62           C  
ATOM   3007  O   VAL A 200     -16.578 -14.969 -13.590  1.00  0.62           O  
ATOM   3008  CB  VAL A 200     -19.325 -14.933 -15.260  1.00  0.62           C  
ATOM   3009  CG1 VAL A 200     -18.755 -16.313 -15.067  1.00  0.62           C  
ATOM   3010  CG2 VAL A 200     -20.768 -14.989 -15.028  1.00  0.62           C  
ATOM   3011  H   VAL A 200     -19.506 -12.294 -15.303  1.00  0.62           H  
ATOM   3012  HA  VAL A 200     -18.956 -14.255 -13.265  1.00  0.62           H  
ATOM   3013  HB  VAL A 200     -19.122 -14.606 -16.286  1.00  0.62           H  
ATOM   3014 1HG1 VAL A 200     -19.227 -17.001 -15.769  1.00  0.62           H  
ATOM   3015 2HG1 VAL A 200     -17.684 -16.291 -15.248  1.00  0.62           H  
ATOM   3016 3HG1 VAL A 200     -18.944 -16.633 -14.051  1.00  0.62           H  
ATOM   3017 1HG2 VAL A 200     -21.193 -15.675 -15.738  1.00  0.62           H  
ATOM   3018 2HG2 VAL A 200     -20.981 -15.325 -14.014  1.00  0.62           H  
ATOM   3019 3HG2 VAL A 200     -21.169 -14.029 -15.187  1.00  0.62           H  
ATOM   3020  N   TRP A 201     -16.541 -13.720 -15.452  1.00  0.62           N  
ATOM   3021  CA  TRP A 201     -15.135 -13.997 -15.646  1.00  0.62           C  
ATOM   3022  C   TRP A 201     -14.296 -13.433 -14.520  1.00  0.62           C  
ATOM   3023  O   TRP A 201     -13.376 -14.107 -14.046  1.00  0.62           O  
ATOM   3024  CB  TRP A 201     -14.657 -13.476 -16.987  1.00  0.62           C  
ATOM   3025  CG  TRP A 201     -15.042 -14.359 -18.142  1.00  0.62           C  
ATOM   3026  CD1 TRP A 201     -15.877 -14.066 -19.149  1.00  0.62           C  
ATOM   3027  CD2 TRP A 201     -14.576 -15.694 -18.401  1.00  0.62           C  
ATOM   3028  NE1 TRP A 201     -15.921 -15.112 -20.049  1.00  0.62           N  
ATOM   3029  CE2 TRP A 201     -15.130 -16.092 -19.607  1.00  0.62           C  
ATOM   3030  CE3 TRP A 201     -13.735 -16.562 -17.730  1.00  0.62           C  
ATOM   3031  CZ2 TRP A 201     -14.846 -17.287 -20.158  1.00  0.62           C  
ATOM   3032  CZ3 TRP A 201     -13.454 -17.779 -18.291  1.00  0.62           C  
ATOM   3033  CH2 TRP A 201     -13.996 -18.120 -19.476  1.00  0.62           C  
ATOM   3034  H   TRP A 201     -17.051 -13.133 -16.115  1.00  0.62           H  
ATOM   3035  HA  TRP A 201     -15.004 -15.077 -15.655  1.00  0.62           H  
ATOM   3036 1HB  TRP A 201     -15.085 -12.481 -17.160  1.00  0.62           H  
ATOM   3037 2HB  TRP A 201     -13.572 -13.369 -16.975  1.00  0.62           H  
ATOM   3038  HD1 TRP A 201     -16.409 -13.134 -19.246  1.00  0.62           H  
ATOM   3039  HE1 TRP A 201     -16.441 -15.162 -20.923  1.00  0.62           H  
ATOM   3040  HE3 TRP A 201     -13.306 -16.283 -16.790  1.00  0.62           H  
ATOM   3041  HZ2 TRP A 201     -15.259 -17.590 -21.099  1.00  0.62           H  
ATOM   3042  HZ3 TRP A 201     -12.783 -18.464 -17.766  1.00  0.62           H  
ATOM   3043  HH2 TRP A 201     -13.762 -19.079 -19.900  1.00  0.62           H  
ATOM   3044  N   MET A 202     -14.620 -12.234 -14.035  1.00  0.62           N  
ATOM   3045  CA  MET A 202     -13.840 -11.733 -12.925  1.00  0.62           C  
ATOM   3046  C   MET A 202     -14.087 -12.613 -11.701  1.00  0.62           C  
ATOM   3047  O   MET A 202     -13.155 -12.923 -10.957  1.00  0.62           O  
ATOM   3048  CB  MET A 202     -14.159 -10.285 -12.601  1.00  0.62           C  
ATOM   3049  CG  MET A 202     -13.198  -9.739 -11.550  1.00  0.62           C  
ATOM   3050  SD  MET A 202     -11.536  -9.761 -12.161  1.00  0.62           S  
ATOM   3051  CE  MET A 202     -11.570  -8.259 -13.073  1.00  0.62           C  
ATOM   3052  H   MET A 202     -15.371 -11.672 -14.439  1.00  0.62           H  
ATOM   3053  HA  MET A 202     -12.784 -11.804 -13.182  1.00  0.62           H  
ATOM   3054 1HB  MET A 202     -14.081  -9.676 -13.497  1.00  0.62           H  
ATOM   3055 2HB  MET A 202     -15.187 -10.203 -12.239  1.00  0.62           H  
ATOM   3056 1HG  MET A 202     -13.465  -8.723 -11.278  1.00  0.62           H  
ATOM   3057 2HG  MET A 202     -13.232 -10.360 -10.662  1.00  0.62           H  
ATOM   3058 1HE  MET A 202     -10.642  -8.088 -13.593  1.00  0.62           H  
ATOM   3059 2HE  MET A 202     -12.374  -8.299 -13.766  1.00  0.62           H  
ATOM   3060 3HE  MET A 202     -11.730  -7.459 -12.401  1.00  0.62           H  
ATOM   3061  N   ALA A 203     -15.339 -13.053 -11.497  1.00  0.61           N  
ATOM   3062  CA  ALA A 203     -15.642 -13.906 -10.357  1.00  0.61           C  
ATOM   3063  C   ALA A 203     -14.846 -15.202 -10.428  1.00  0.61           C  
ATOM   3064  O   ALA A 203     -14.339 -15.666  -9.403  1.00  0.61           O  
ATOM   3065  CB  ALA A 203     -17.126 -14.223 -10.303  1.00  0.61           C  
ATOM   3066  H   ALA A 203     -16.103 -12.774 -12.113  1.00  0.61           H  
ATOM   3067  HA  ALA A 203     -15.353 -13.377  -9.451  1.00  0.61           H  
ATOM   3068 1HB  ALA A 203     -17.338 -14.844  -9.436  1.00  0.61           H  
ATOM   3069 2HB  ALA A 203     -17.700 -13.307 -10.237  1.00  0.61           H  
ATOM   3070 3HB  ALA A 203     -17.407 -14.750 -11.204  1.00  0.61           H  
ATOM   3071  N   ARG A 204     -14.702 -15.769 -11.640  1.00  0.62           N  
ATOM   3072  CA  ARG A 204     -13.929 -16.994 -11.826  1.00  0.62           C  
ATOM   3073  C   ARG A 204     -12.451 -16.752 -11.553  1.00  0.62           C  
ATOM   3074  O   ARG A 204     -11.792 -17.570 -10.914  1.00  0.62           O  
ATOM   3075  CB  ARG A 204     -14.108 -17.561 -13.239  1.00  0.62           C  
ATOM   3076  CG  ARG A 204     -15.480 -18.193 -13.525  1.00  0.62           C  
ATOM   3077  CD  ARG A 204     -15.585 -18.627 -14.940  1.00  0.62           C  
ATOM   3078  NE  ARG A 204     -16.851 -19.292 -15.230  1.00  0.62           N  
ATOM   3079  CZ  ARG A 204     -17.241 -19.650 -16.471  1.00  0.62           C  
ATOM   3080  NH1 ARG A 204     -16.475 -19.414 -17.479  1.00  0.62           N  
ATOM   3081  NH2 ARG A 204     -18.387 -20.238 -16.708  1.00  0.62           N  
ATOM   3082  H   ARG A 204     -15.168 -15.346 -12.442  1.00  0.62           H  
ATOM   3083  HA  ARG A 204     -14.296 -17.737 -11.120  1.00  0.62           H  
ATOM   3084 1HB  ARG A 204     -13.964 -16.759 -13.963  1.00  0.62           H  
ATOM   3085 2HB  ARG A 204     -13.343 -18.315 -13.430  1.00  0.62           H  
ATOM   3086 1HG  ARG A 204     -15.628 -19.061 -12.882  1.00  0.62           H  
ATOM   3087 2HG  ARG A 204     -16.259 -17.462 -13.331  1.00  0.62           H  
ATOM   3088 1HD  ARG A 204     -15.516 -17.747 -15.579  1.00  0.62           H  
ATOM   3089 2HD  ARG A 204     -14.773 -19.308 -15.182  1.00  0.62           H  
ATOM   3090  HE  ARG A 204     -17.471 -19.492 -14.462  1.00  0.62           H  
ATOM   3091 1HH1 ARG A 204     -15.574 -18.979 -17.338  1.00  0.62           H  
ATOM   3092 2HH1 ARG A 204     -16.811 -19.686 -18.417  1.00  0.62           H  
ATOM   3093 1HH2 ARG A 204     -19.022 -20.458 -15.959  1.00  0.62           H  
ATOM   3094 2HH2 ARG A 204     -18.613 -20.476 -17.689  1.00  0.62           H  
ATOM   3095  N   TYR A 205     -11.927 -15.601 -11.982  1.00  0.62           N  
ATOM   3096  CA  TYR A 205     -10.522 -15.289 -11.739  1.00  0.62           C  
ATOM   3097  C   TYR A 205     -10.279 -15.287 -10.233  1.00  0.62           C  
ATOM   3098  O   TYR A 205      -9.334 -15.905  -9.727  1.00  0.62           O  
ATOM   3099  CB  TYR A 205     -10.146 -13.932 -12.333  1.00  0.62           C  
ATOM   3100  CG  TYR A 205      -8.683 -13.593 -12.226  1.00  0.62           C  
ATOM   3101  CD1 TYR A 205      -7.805 -14.155 -13.146  1.00  0.62           C  
ATOM   3102  CD2 TYR A 205      -8.210 -12.724 -11.244  1.00  0.62           C  
ATOM   3103  CE1 TYR A 205      -6.467 -13.860 -13.098  1.00  0.62           C  
ATOM   3104  CE2 TYR A 205      -6.853 -12.422 -11.197  1.00  0.62           C  
ATOM   3105  CZ  TYR A 205      -5.983 -12.990 -12.126  1.00  0.62           C  
ATOM   3106  OH  TYR A 205      -4.627 -12.688 -12.100  1.00  0.62           O  
ATOM   3107  H   TYR A 205     -12.505 -14.949 -12.516  1.00  0.62           H  
ATOM   3108  HA  TYR A 205      -9.902 -16.068 -12.186  1.00  0.62           H  
ATOM   3109 1HB  TYR A 205     -10.436 -13.890 -13.374  1.00  0.62           H  
ATOM   3110 2HB  TYR A 205     -10.706 -13.149 -11.821  1.00  0.62           H  
ATOM   3111  HD1 TYR A 205      -8.184 -14.832 -13.915  1.00  0.62           H  
ATOM   3112  HD2 TYR A 205      -8.900 -12.280 -10.525  1.00  0.62           H  
ATOM   3113  HE1 TYR A 205      -5.789 -14.305 -13.829  1.00  0.62           H  
ATOM   3114  HE2 TYR A 205      -6.466 -11.735 -10.439  1.00  0.62           H  
ATOM   3115  HH  TYR A 205      -4.490 -11.848 -11.589  1.00  0.62           H  
ATOM   3116  N   ILE A 206     -11.161 -14.593  -9.508  1.00  0.63           N  
ATOM   3117  CA  ILE A 206     -11.046 -14.479  -8.065  1.00  0.63           C  
ATOM   3118  C   ILE A 206     -11.147 -15.858  -7.421  1.00  0.63           C  
ATOM   3119  O   ILE A 206     -10.333 -16.211  -6.567  1.00  0.63           O  
ATOM   3120  CB  ILE A 206     -12.148 -13.559  -7.507  1.00  0.63           C  
ATOM   3121  CG1 ILE A 206     -11.929 -12.110  -7.965  1.00  0.63           C  
ATOM   3122  CG2 ILE A 206     -12.177 -13.582  -6.009  1.00  0.63           C  
ATOM   3123  CD1 ILE A 206     -13.105 -11.238  -7.683  1.00  0.63           C  
ATOM   3124  H   ILE A 206     -11.925 -14.113  -9.989  1.00  0.63           H  
ATOM   3125  HA  ILE A 206     -10.075 -14.055  -7.830  1.00  0.63           H  
ATOM   3126  HB  ILE A 206     -13.111 -13.900  -7.890  1.00  0.63           H  
ATOM   3127 1HG1 ILE A 206     -11.064 -11.695  -7.455  1.00  0.63           H  
ATOM   3128 2HG1 ILE A 206     -11.738 -12.100  -9.039  1.00  0.63           H  
ATOM   3129 1HG2 ILE A 206     -12.990 -12.943  -5.672  1.00  0.63           H  
ATOM   3130 2HG2 ILE A 206     -12.328 -14.579  -5.664  1.00  0.63           H  
ATOM   3131 3HG2 ILE A 206     -11.251 -13.212  -5.620  1.00  0.63           H  
ATOM   3132 1HD1 ILE A 206     -12.905 -10.228  -8.033  1.00  0.63           H  
ATOM   3133 2HD1 ILE A 206     -13.961 -11.643  -8.205  1.00  0.63           H  
ATOM   3134 3HD1 ILE A 206     -13.300 -11.221  -6.612  1.00  0.63           H  
ATOM   3135  N   LEU A 207     -12.112 -16.662  -7.859  1.00  0.64           N  
ATOM   3136  CA  LEU A 207     -12.285 -18.001  -7.317  1.00  0.64           C  
ATOM   3137  C   LEU A 207     -11.024 -18.826  -7.439  1.00  0.64           C  
ATOM   3138  O   LEU A 207     -10.582 -19.442  -6.461  1.00  0.64           O  
ATOM   3139  CB  LEU A 207     -13.397 -18.734  -8.064  1.00  0.64           C  
ATOM   3140  CG  LEU A 207     -13.624 -20.107  -7.669  1.00  0.64           C  
ATOM   3141  CD1 LEU A 207     -14.022 -20.181  -6.205  1.00  0.64           C  
ATOM   3142  CD2 LEU A 207     -14.681 -20.664  -8.563  1.00  0.64           C  
ATOM   3143  H   LEU A 207     -12.765 -16.330  -8.568  1.00  0.64           H  
ATOM   3144  HA  LEU A 207     -12.549 -17.916  -6.264  1.00  0.64           H  
ATOM   3145 1HB  LEU A 207     -14.307 -18.209  -7.964  1.00  0.64           H  
ATOM   3146 2HB  LEU A 207     -13.139 -18.750  -9.116  1.00  0.64           H  
ATOM   3147  HG  LEU A 207     -12.733 -20.645  -7.789  1.00  0.64           H  
ATOM   3148 1HD1 LEU A 207     -14.174 -21.215  -5.926  1.00  0.64           H  
ATOM   3149 2HD1 LEU A 207     -13.230 -19.757  -5.587  1.00  0.64           H  
ATOM   3150 3HD1 LEU A 207     -14.941 -19.628  -6.050  1.00  0.64           H  
ATOM   3151 1HD2 LEU A 207     -14.835 -21.684  -8.301  1.00  0.64           H  
ATOM   3152 2HD2 LEU A 207     -15.605 -20.098  -8.434  1.00  0.64           H  
ATOM   3153 3HD2 LEU A 207     -14.355 -20.598  -9.600  1.00  0.64           H  
ATOM   3154  N   GLU A 208     -10.434 -18.839  -8.635  1.00  0.66           N  
ATOM   3155  CA  GLU A 208      -9.235 -19.623  -8.851  1.00  0.66           C  
ATOM   3156  C   GLU A 208      -8.097 -19.137  -7.964  1.00  0.66           C  
ATOM   3157  O   GLU A 208      -7.405 -19.953  -7.355  1.00  0.66           O  
ATOM   3158  CB  GLU A 208      -8.816 -19.555 -10.326  1.00  0.66           C  
ATOM   3159  CG  GLU A 208      -9.760 -20.304 -11.288  1.00  0.66           C  
ATOM   3160  CD  GLU A 208      -9.372 -20.149 -12.749  1.00  0.66           C  
ATOM   3161  OE1 GLU A 208      -8.438 -19.436 -13.026  1.00  0.66           O  
ATOM   3162  OE2 GLU A 208     -10.021 -20.739 -13.586  1.00  0.66           O  
ATOM   3163  H   GLU A 208     -10.840 -18.305  -9.405  1.00  0.66           H  
ATOM   3164  HA  GLU A 208      -9.449 -20.659  -8.596  1.00  0.66           H  
ATOM   3165 1HB  GLU A 208      -8.786 -18.508 -10.641  1.00  0.66           H  
ATOM   3166 2HB  GLU A 208      -7.813 -19.963 -10.441  1.00  0.66           H  
ATOM   3167 1HG  GLU A 208      -9.748 -21.362 -11.033  1.00  0.66           H  
ATOM   3168 2HG  GLU A 208     -10.776 -19.939 -11.141  1.00  0.66           H  
ATOM   3169  N   ARG A 209      -7.950 -17.818  -7.803  1.00  0.67           N  
ATOM   3170  CA  ARG A 209      -6.869 -17.308  -6.964  1.00  0.67           C  
ATOM   3171  C   ARG A 209      -7.067 -17.673  -5.491  1.00  0.67           C  
ATOM   3172  O   ARG A 209      -6.104 -18.002  -4.788  1.00  0.67           O  
ATOM   3173  CB  ARG A 209      -6.725 -15.805  -7.127  1.00  0.67           C  
ATOM   3174  CG  ARG A 209      -6.203 -15.349  -8.471  1.00  0.67           C  
ATOM   3175  CD  ARG A 209      -4.861 -15.923  -8.758  1.00  0.67           C  
ATOM   3176  NE  ARG A 209      -4.287 -15.344  -9.949  1.00  0.67           N  
ATOM   3177  CZ  ARG A 209      -3.233 -15.827 -10.641  1.00  0.67           C  
ATOM   3178  NH1 ARG A 209      -2.613 -16.943 -10.291  1.00  0.67           N  
ATOM   3179  NH2 ARG A 209      -2.831 -15.148 -11.691  1.00  0.67           N  
ATOM   3180  H   ARG A 209      -8.556 -17.169  -8.313  1.00  0.67           H  
ATOM   3181  HA  ARG A 209      -5.937 -17.766  -7.303  1.00  0.67           H  
ATOM   3182 1HB  ARG A 209      -7.712 -15.381  -7.049  1.00  0.67           H  
ATOM   3183 2HB  ARG A 209      -6.105 -15.386  -6.337  1.00  0.67           H  
ATOM   3184 1HG  ARG A 209      -6.883 -15.676  -9.254  1.00  0.67           H  
ATOM   3185 2HG  ARG A 209      -6.134 -14.260  -8.486  1.00  0.67           H  
ATOM   3186 1HD  ARG A 209      -4.188 -15.729  -7.923  1.00  0.67           H  
ATOM   3187 2HD  ARG A 209      -4.947 -17.003  -8.909  1.00  0.67           H  
ATOM   3188  HE  ARG A 209      -4.704 -14.484 -10.290  1.00  0.67           H  
ATOM   3189 1HH1 ARG A 209      -2.920 -17.498  -9.475  1.00  0.67           H  
ATOM   3190 2HH1 ARG A 209      -1.833 -17.276 -10.832  1.00  0.67           H  
ATOM   3191 1HH2 ARG A 209      -3.330 -14.287 -11.922  1.00  0.67           H  
ATOM   3192 2HH2 ARG A 209      -2.049 -15.465 -12.243  1.00  0.67           H  
ATOM   3193  N   ILE A 210      -8.314 -17.665  -5.025  1.00  0.68           N  
ATOM   3194  CA  ILE A 210      -8.590 -18.049  -3.647  1.00  0.68           C  
ATOM   3195  C   ILE A 210      -8.283 -19.508  -3.444  1.00  0.68           C  
ATOM   3196  O   ILE A 210      -7.657 -19.896  -2.453  1.00  0.68           O  
ATOM   3197  CB  ILE A 210     -10.041 -17.800  -3.274  1.00  0.68           C  
ATOM   3198  CG1 ILE A 210     -10.257 -16.364  -3.257  1.00  0.68           C  
ATOM   3199  CG2 ILE A 210     -10.370 -18.441  -1.923  1.00  0.68           C  
ATOM   3200  CD1 ILE A 210     -11.591 -16.014  -3.185  1.00  0.68           C  
ATOM   3201  H   ILE A 210      -9.078 -17.367  -5.634  1.00  0.68           H  
ATOM   3202  HA  ILE A 210      -7.954 -17.465  -2.987  1.00  0.68           H  
ATOM   3203  HB  ILE A 210     -10.688 -18.224  -4.046  1.00  0.68           H  
ATOM   3204 1HG1 ILE A 210      -9.740 -15.932  -2.409  1.00  0.68           H  
ATOM   3205 2HG1 ILE A 210      -9.860 -15.963  -4.151  1.00  0.68           H  
ATOM   3206 1HG2 ILE A 210     -11.419 -18.261  -1.673  1.00  0.68           H  
ATOM   3207 2HG2 ILE A 210     -10.191 -19.505  -1.982  1.00  0.68           H  
ATOM   3208 3HG2 ILE A 210      -9.738 -18.020  -1.146  1.00  0.68           H  
ATOM   3209 1HD1 ILE A 210     -11.683 -14.936  -3.188  1.00  0.68           H  
ATOM   3210 2HD1 ILE A 210     -12.104 -16.437  -4.049  1.00  0.68           H  
ATOM   3211 3HD1 ILE A 210     -12.001 -16.418  -2.271  1.00  0.68           H  
ATOM   3212  N   ALA A 211      -8.728 -20.329  -4.383  1.00  0.69           N  
ATOM   3213  CA  ALA A 211      -8.473 -21.735  -4.269  1.00  0.69           C  
ATOM   3214  C   ALA A 211      -6.980 -21.995  -4.228  1.00  0.69           C  
ATOM   3215  O   ALA A 211      -6.529 -22.770  -3.388  1.00  0.69           O  
ATOM   3216  CB  ALA A 211      -9.100 -22.442  -5.425  1.00  0.69           C  
ATOM   3217  H   ALA A 211      -9.253 -19.969  -5.182  1.00  0.69           H  
ATOM   3218  HA  ALA A 211      -8.914 -22.092  -3.340  1.00  0.69           H  
ATOM   3219 1HB  ALA A 211      -8.938 -23.512  -5.349  1.00  0.69           H  
ATOM   3220 2HB  ALA A 211     -10.155 -22.224  -5.410  1.00  0.69           H  
ATOM   3221 3HB  ALA A 211      -8.661 -22.073  -6.351  1.00  0.69           H  
ATOM   3222  N   GLU A 212      -6.192 -21.285  -5.054  1.00  0.70           N  
ATOM   3223  CA  GLU A 212      -4.749 -21.496  -5.029  1.00  0.70           C  
ATOM   3224  C   GLU A 212      -4.174 -21.133  -3.665  1.00  0.70           C  
ATOM   3225  O   GLU A 212      -3.382 -21.885  -3.093  1.00  0.70           O  
ATOM   3226  CB  GLU A 212      -4.052 -20.647  -6.112  1.00  0.70           C  
ATOM   3227  CG  GLU A 212      -4.270 -21.112  -7.554  1.00  0.70           C  
ATOM   3228  CD  GLU A 212      -3.674 -20.164  -8.595  1.00  0.70           C  
ATOM   3229  OE1 GLU A 212      -3.251 -19.077  -8.240  1.00  0.70           O  
ATOM   3230  OE2 GLU A 212      -3.638 -20.536  -9.746  1.00  0.70           O  
ATOM   3231  H   GLU A 212      -6.602 -20.644  -5.734  1.00  0.70           H  
ATOM   3232  HA  GLU A 212      -4.552 -22.552  -5.221  1.00  0.70           H  
ATOM   3233 1HB  GLU A 212      -4.412 -19.621  -6.045  1.00  0.70           H  
ATOM   3234 2HB  GLU A 212      -2.981 -20.629  -5.923  1.00  0.70           H  
ATOM   3235 1HG  GLU A 212      -3.809 -22.093  -7.671  1.00  0.70           H  
ATOM   3236 2HG  GLU A 212      -5.331 -21.227  -7.735  1.00  0.70           H  
ATOM   3237  N   ARG A 213      -4.643 -20.020  -3.095  1.00  0.70           N  
ATOM   3238  CA  ARG A 213      -4.193 -19.557  -1.784  1.00  0.70           C  
ATOM   3239  C   ARG A 213      -4.450 -20.613  -0.718  1.00  0.70           C  
ATOM   3240  O   ARG A 213      -3.635 -20.836   0.180  1.00  0.70           O  
ATOM   3241  CB  ARG A 213      -4.910 -18.267  -1.409  1.00  0.70           C  
ATOM   3242  CG  ARG A 213      -4.474 -17.610  -0.115  1.00  0.70           C  
ATOM   3243  CD  ARG A 213      -5.175 -16.298   0.086  1.00  0.70           C  
ATOM   3244  NE  ARG A 213      -6.608 -16.465   0.316  1.00  0.70           N  
ATOM   3245  CZ  ARG A 213      -7.537 -15.506   0.130  1.00  0.70           C  
ATOM   3246  NH1 ARG A 213      -7.186 -14.313  -0.304  1.00  0.70           N  
ATOM   3247  NH2 ARG A 213      -8.796 -15.767   0.393  1.00  0.70           N  
ATOM   3248  H   ARG A 213      -5.304 -19.442  -3.617  1.00  0.70           H  
ATOM   3249  HA  ARG A 213      -3.123 -19.363  -1.835  1.00  0.70           H  
ATOM   3250 1HB  ARG A 213      -4.793 -17.543  -2.215  1.00  0.70           H  
ATOM   3251 2HB  ARG A 213      -5.973 -18.466  -1.314  1.00  0.70           H  
ATOM   3252 1HG  ARG A 213      -4.721 -18.267   0.720  1.00  0.70           H  
ATOM   3253 2HG  ARG A 213      -3.399 -17.432  -0.136  1.00  0.70           H  
ATOM   3254 1HD  ARG A 213      -4.748 -15.784   0.947  1.00  0.70           H  
ATOM   3255 2HD  ARG A 213      -5.045 -15.683  -0.805  1.00  0.70           H  
ATOM   3256  HE  ARG A 213      -6.931 -17.367   0.659  1.00  0.70           H  
ATOM   3257 1HH1 ARG A 213      -6.216 -14.109  -0.499  1.00  0.70           H  
ATOM   3258 2HH1 ARG A 213      -7.887 -13.596  -0.436  1.00  0.70           H  
ATOM   3259 1HH2 ARG A 213      -9.056 -16.700   0.750  1.00  0.70           H  
ATOM   3260 2HH2 ARG A 213      -9.503 -15.062   0.266  1.00  0.70           H  
ATOM   3261  N   ALA A 214      -5.600 -21.269  -0.838  1.00  0.70           N  
ATOM   3262  CA  ALA A 214      -6.056 -22.297   0.080  1.00  0.70           C  
ATOM   3263  C   ALA A 214      -5.462 -23.682  -0.178  1.00  0.70           C  
ATOM   3264  O   ALA A 214      -5.758 -24.617   0.568  1.00  0.70           O  
ATOM   3265  CB  ALA A 214      -7.554 -22.405  -0.008  1.00  0.70           C  
ATOM   3266  H   ALA A 214      -6.223 -21.006  -1.605  1.00  0.70           H  
ATOM   3267  HA  ALA A 214      -5.771 -21.993   1.085  1.00  0.70           H  
ATOM   3268 1HB  ALA A 214      -7.895 -23.146   0.709  1.00  0.70           H  
ATOM   3269 2HB  ALA A 214      -7.999 -21.433   0.215  1.00  0.70           H  
ATOM   3270 3HB  ALA A 214      -7.825 -22.705  -1.016  1.00  0.70           H  
ATOM   3271  N   GLY A 215      -4.658 -23.843  -1.229  1.00  0.70           N  
ATOM   3272  CA  GLY A 215      -4.106 -25.152  -1.550  1.00  0.70           C  
ATOM   3273  C   GLY A 215      -5.010 -26.041  -2.420  1.00  0.70           C  
ATOM   3274  O   GLY A 215      -4.791 -27.252  -2.479  1.00  0.70           O  
ATOM   3275  H   GLY A 215      -4.400 -23.051  -1.817  1.00  0.70           H  
ATOM   3276 1HA  GLY A 215      -3.157 -25.004  -2.064  1.00  0.70           H  
ATOM   3277 2HA  GLY A 215      -3.877 -25.673  -0.623  1.00  0.70           H  
ATOM   3278  N   TYR A 216      -6.027 -25.461  -3.065  1.00  0.70           N  
ATOM   3279  CA  TYR A 216      -6.945 -26.216  -3.922  1.00  0.70           C  
ATOM   3280  C   TYR A 216      -6.783 -25.782  -5.382  1.00  0.70           C  
ATOM   3281  O   TYR A 216      -5.726 -25.191  -5.613  1.00  0.70           O  
ATOM   3282  CB  TYR A 216      -8.391 -26.079  -3.476  1.00  0.70           C  
ATOM   3283  CG  TYR A 216      -8.644 -26.569  -2.093  1.00  0.70           C  
ATOM   3284  CD1 TYR A 216      -8.975 -25.670  -1.104  1.00  0.70           C  
ATOM   3285  CD2 TYR A 216      -8.504 -27.902  -1.798  1.00  0.70           C  
ATOM   3286  CE1 TYR A 216      -9.199 -26.110   0.180  1.00  0.70           C  
ATOM   3287  CE2 TYR A 216      -8.713 -28.351  -0.516  1.00  0.70           C  
ATOM   3288  CZ  TYR A 216      -9.069 -27.462   0.472  1.00  0.70           C  
ATOM   3289  OH  TYR A 216      -9.292 -27.916   1.754  1.00  0.70           O  
ATOM   3290  H   TYR A 216      -6.160 -24.461  -2.981  1.00  0.70           H  
ATOM   3291  HA  TYR A 216      -6.686 -27.265  -3.865  1.00  0.70           H  
ATOM   3292 1HB  TYR A 216      -8.667 -25.032  -3.519  1.00  0.70           H  
ATOM   3293 2HB  TYR A 216      -9.035 -26.634  -4.165  1.00  0.70           H  
ATOM   3294  HD1 TYR A 216      -9.072 -24.616  -1.346  1.00  0.70           H  
ATOM   3295  HD2 TYR A 216      -8.228 -28.598  -2.580  1.00  0.70           H  
ATOM   3296  HE1 TYR A 216      -9.473 -25.400   0.959  1.00  0.70           H  
ATOM   3297  HE2 TYR A 216      -8.602 -29.413  -0.287  1.00  0.70           H  
ATOM   3298  HH  TYR A 216      -9.141 -28.865   1.787  1.00  0.70           H  
ATOM   3299  N   GLU A 217      -7.164 -26.747  -6.221  1.00  0.70           N  
ATOM   3300  CA  GLU A 217      -7.695 -26.412  -7.547  1.00  0.70           C  
ATOM   3301  C   GLU A 217      -9.220 -26.321  -7.717  1.00  0.70           C  
ATOM   3302  O   GLU A 217      -9.992 -26.965  -7.007  1.00  0.70           O  
ATOM   3303  CB  GLU A 217      -7.165 -27.448  -8.552  1.00  0.70           C  
ATOM   3304  CG  GLU A 217      -5.641 -27.422  -8.737  1.00  0.70           C  
ATOM   3305  CD  GLU A 217      -5.118 -28.440  -9.737  1.00  0.70           C  
ATOM   3306  OE1 GLU A 217      -5.902 -29.181 -10.278  1.00  0.70           O  
ATOM   3307  OE2 GLU A 217      -3.926 -28.472  -9.948  1.00  0.70           O  
ATOM   3308  H   GLU A 217      -6.473 -27.474  -6.306  1.00  0.70           H  
ATOM   3309  HA  GLU A 217      -7.285 -25.438  -7.816  1.00  0.70           H  
ATOM   3310 1HB  GLU A 217      -7.445 -28.450  -8.218  1.00  0.70           H  
ATOM   3311 2HB  GLU A 217      -7.631 -27.285  -9.526  1.00  0.70           H  
ATOM   3312 1HG  GLU A 217      -5.357 -26.427  -9.077  1.00  0.70           H  
ATOM   3313 2HG  GLU A 217      -5.167 -27.584  -7.779  1.00  0.70           H  
ATOM   3314  N   ILE A 218      -9.622 -25.519  -8.708  1.00  0.71           N  
ATOM   3315  CA  ILE A 218     -11.010 -25.370  -9.159  1.00  0.71           C  
ATOM   3316  C   ILE A 218     -11.182 -25.957 -10.536  1.00  0.71           C  
ATOM   3317  O   ILE A 218     -10.398 -25.651 -11.438  1.00  0.71           O  
ATOM   3318  CB  ILE A 218     -11.424 -23.890  -9.281  1.00  0.71           C  
ATOM   3319  CG1 ILE A 218     -11.263 -23.221  -7.993  1.00  0.71           C  
ATOM   3320  CG2 ILE A 218     -12.879 -23.772  -9.757  1.00  0.71           C  
ATOM   3321  CD1 ILE A 218     -12.220 -23.720  -6.959  1.00  0.71           C  
ATOM   3322  H   ILE A 218      -8.911 -25.006  -9.209  1.00  0.71           H  
ATOM   3323  HA  ILE A 218     -11.673 -25.890  -8.467  1.00  0.71           H  
ATOM   3324  HB  ILE A 218     -10.773 -23.389  -9.994  1.00  0.71           H  
ATOM   3325 1HG1 ILE A 218     -10.266 -23.414  -7.656  1.00  0.71           H  
ATOM   3326 2HG1 ILE A 218     -11.361 -22.175  -8.128  1.00  0.71           H  
ATOM   3327 1HG2 ILE A 218     -13.143 -22.728  -9.837  1.00  0.71           H  
ATOM   3328 2HG2 ILE A 218     -13.001 -24.237 -10.730  1.00  0.71           H  
ATOM   3329 3HG2 ILE A 218     -13.530 -24.263  -9.038  1.00  0.71           H  
ATOM   3330 1HD1 ILE A 218     -12.061 -23.220  -6.017  1.00  0.71           H  
ATOM   3331 2HD1 ILE A 218     -13.228 -23.526  -7.294  1.00  0.71           H  
ATOM   3332 3HD1 ILE A 218     -12.079 -24.782  -6.840  1.00  0.71           H  
ATOM   3333  N   THR A 219     -12.209 -26.765 -10.718  1.00  0.73           N  
ATOM   3334  CA  THR A 219     -12.480 -27.257 -12.049  1.00  0.73           C  
ATOM   3335  C   THR A 219     -13.858 -26.822 -12.478  1.00  0.73           C  
ATOM   3336  O   THR A 219     -14.794 -26.757 -11.675  1.00  0.73           O  
ATOM   3337  CB  THR A 219     -12.399 -28.784 -12.147  1.00  0.73           C  
ATOM   3338  OG1 THR A 219     -12.602 -29.190 -13.520  1.00  0.73           O  
ATOM   3339  CG2 THR A 219     -13.445 -29.396 -11.304  1.00  0.73           C  
ATOM   3340  H   THR A 219     -12.799 -27.017  -9.923  1.00  0.73           H  
ATOM   3341  HA  THR A 219     -11.761 -26.828 -12.745  1.00  0.73           H  
ATOM   3342  HB  THR A 219     -11.418 -29.116 -11.817  1.00  0.73           H  
ATOM   3343  HG1 THR A 219     -12.487 -30.148 -13.586  1.00  0.73           H  
ATOM   3344 1HG2 THR A 219     -13.386 -30.477 -11.373  1.00  0.73           H  
ATOM   3345 2HG2 THR A 219     -13.278 -29.085 -10.278  1.00  0.73           H  
ATOM   3346 3HG2 THR A 219     -14.424 -29.063 -11.640  1.00  0.73           H  
ATOM   3347  N   LEU A 220     -13.969 -26.528 -13.763  1.00  0.76           N  
ATOM   3348  CA  LEU A 220     -15.239 -26.222 -14.387  1.00  0.76           C  
ATOM   3349  C   LEU A 220     -15.606 -27.314 -15.377  1.00  0.76           C  
ATOM   3350  O   LEU A 220     -16.487 -27.131 -16.217  1.00  0.76           O  
ATOM   3351  CB  LEU A 220     -15.209 -24.847 -15.058  1.00  0.76           C  
ATOM   3352  CG  LEU A 220     -15.029 -23.663 -14.112  1.00  0.76           C  
ATOM   3353  CD1 LEU A 220     -14.907 -22.395 -14.909  1.00  0.76           C  
ATOM   3354  CD2 LEU A 220     -16.226 -23.594 -13.189  1.00  0.76           C  
ATOM   3355  H   LEU A 220     -13.138 -26.567 -14.336  1.00  0.76           H  
ATOM   3356  HA  LEU A 220     -16.011 -26.199 -13.618  1.00  0.76           H  
ATOM   3357 1HB  LEU A 220     -14.403 -24.827 -15.787  1.00  0.76           H  
ATOM   3358 2HB  LEU A 220     -16.148 -24.703 -15.581  1.00  0.76           H  
ATOM   3359  HG  LEU A 220     -14.118 -23.790 -13.526  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 220     -14.781 -21.558 -14.229  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 220     -14.044 -22.457 -15.572  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 220     -15.814 -22.255 -15.503  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 220     -16.113 -22.753 -12.510  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 220     -17.140 -23.463 -13.777  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 220     -16.295 -24.517 -12.622  1.00  0.76           H  
ATOM   3366  N   ASP A 221     -14.906 -28.452 -15.310  1.00  0.81           N  
ATOM   3367  CA  ASP A 221     -15.248 -29.563 -16.189  1.00  0.81           C  
ATOM   3368  C   ASP A 221     -16.664 -29.940 -15.858  1.00  0.81           C  
ATOM   3369  O   ASP A 221     -16.996 -30.039 -14.687  1.00  0.81           O  
ATOM   3370  CB  ASP A 221     -14.362 -30.784 -15.972  1.00  0.81           C  
ATOM   3371  CG  ASP A 221     -14.568 -31.847 -17.064  1.00  0.81           C  
ATOM   3372  OD1 ASP A 221     -15.495 -32.632 -16.971  1.00  0.81           O  
ATOM   3373  OD2 ASP A 221     -13.782 -31.862 -17.985  1.00  0.81           O  
ATOM   3374  H   ASP A 221     -14.163 -28.567 -14.625  1.00  0.81           H  
ATOM   3375  HA  ASP A 221     -15.194 -29.244 -17.228  1.00  0.81           H  
ATOM   3376 1HB  ASP A 221     -13.317 -30.482 -15.967  1.00  0.81           H  
ATOM   3377 2HB  ASP A 221     -14.585 -31.230 -15.000  1.00  0.81           H  
ATOM   3378  N   SER A 222     -17.505 -30.177 -16.850  1.00  0.87           N  
ATOM   3379  CA  SER A 222     -18.880 -30.511 -16.505  1.00  0.87           C  
ATOM   3380  C   SER A 222     -19.036 -31.821 -15.705  1.00  0.87           C  
ATOM   3381  O   SER A 222     -20.049 -32.003 -15.034  1.00  0.87           O  
ATOM   3382  CB  SER A 222     -19.753 -30.533 -17.748  1.00  0.87           C  
ATOM   3383  OG  SER A 222     -19.412 -31.569 -18.625  1.00  0.87           O  
ATOM   3384  H   SER A 222     -17.205 -30.110 -17.811  1.00  0.87           H  
ATOM   3385  HA  SER A 222     -19.257 -29.701 -15.878  1.00  0.87           H  
ATOM   3386 1HB  SER A 222     -20.796 -30.634 -17.449  1.00  0.87           H  
ATOM   3387 2HB  SER A 222     -19.660 -29.577 -18.263  1.00  0.87           H  
ATOM   3388  HG  SER A 222     -19.985 -31.440 -19.412  1.00  0.87           H  
ATOM   3389  N   LYS A 223     -18.061 -32.740 -15.743  1.00  0.95           N  
ATOM   3390  CA  LYS A 223     -18.200 -33.963 -14.951  1.00  0.95           C  
ATOM   3391  C   LYS A 223     -16.854 -34.473 -14.418  1.00  0.95           C  
ATOM   3392  O   LYS A 223     -16.315 -35.441 -14.954  1.00  0.95           O  
ATOM   3393  CB  LYS A 223     -18.907 -35.062 -15.749  1.00  0.95           C  
ATOM   3394  CG  LYS A 223     -19.116 -36.327 -14.940  1.00  0.95           C  
ATOM   3395  CD  LYS A 223     -19.860 -37.409 -15.710  1.00  0.95           C  
ATOM   3396  CE  LYS A 223     -21.330 -37.050 -15.891  1.00  0.95           C  
ATOM   3397  NZ  LYS A 223     -22.097 -38.150 -16.540  1.00  0.95           N  
ATOM   3398  H   LYS A 223     -17.204 -32.591 -16.289  1.00  0.95           H  
ATOM   3399  HA  LYS A 223     -18.840 -33.747 -14.099  1.00  0.95           H  
ATOM   3400 1HB  LYS A 223     -19.886 -34.706 -16.083  1.00  0.95           H  
ATOM   3401 2HB  LYS A 223     -18.321 -35.309 -16.634  1.00  0.95           H  
ATOM   3402 1HG  LYS A 223     -18.139 -36.711 -14.670  1.00  0.95           H  
ATOM   3403 2HG  LYS A 223     -19.665 -36.102 -14.023  1.00  0.95           H  
ATOM   3404 1HD  LYS A 223     -19.401 -37.556 -16.686  1.00  0.95           H  
ATOM   3405 2HD  LYS A 223     -19.804 -38.346 -15.149  1.00  0.95           H  
ATOM   3406 1HE  LYS A 223     -21.772 -36.839 -14.919  1.00  0.95           H  
ATOM   3407 2HE  LYS A 223     -21.401 -36.159 -16.509  1.00  0.95           H  
ATOM   3408 1HZ  LYS A 223     -23.063 -37.867 -16.646  1.00  0.95           H  
ATOM   3409 2HZ  LYS A 223     -21.709 -38.350 -17.440  1.00  0.95           H  
ATOM   3410 3HZ  LYS A 223     -22.050 -39.006 -15.945  1.00  0.95           H  
ATOM   3411  N   PRO A 224     -16.304 -33.870 -13.337  1.00  1.04           N  
ATOM   3412  CA  PRO A 224     -15.011 -34.187 -12.730  1.00  1.04           C  
ATOM   3413  C   PRO A 224     -14.855 -35.681 -12.406  1.00  1.04           C  
ATOM   3414  O   PRO A 224     -13.753 -36.229 -12.459  1.00  1.04           O  
ATOM   3415  CB  PRO A 224     -15.047 -33.348 -11.449  1.00  1.04           C  
ATOM   3416  CG  PRO A 224     -15.951 -32.190 -11.782  1.00  1.04           C  
ATOM   3417  CD  PRO A 224     -17.036 -32.792 -12.634  1.00  1.04           C  
ATOM   3418  HA  PRO A 224     -14.209 -33.849 -13.405  1.00  1.04           H  
ATOM   3419 1HB  PRO A 224     -15.419 -33.958 -10.611  1.00  1.04           H  
ATOM   3420 2HB  PRO A 224     -14.027 -33.032 -11.182  1.00  1.04           H  
ATOM   3421 1HG  PRO A 224     -16.341 -31.729 -10.862  1.00  1.04           H  
ATOM   3422 2HG  PRO A 224     -15.404 -31.408 -12.324  1.00  1.04           H  
ATOM   3423 1HD  PRO A 224     -17.840 -33.207 -12.008  1.00  1.04           H  
ATOM   3424 2HD  PRO A 224     -17.401 -32.030 -13.313  1.00  1.04           H  
ATOM   3425  N   ILE A 225     -15.972 -36.329 -12.068  1.00  1.13           N  
ATOM   3426  CA  ILE A 225     -16.003 -37.753 -11.772  1.00  1.13           C  
ATOM   3427  C   ILE A 225     -16.869 -38.523 -12.773  1.00  1.13           C  
ATOM   3428  O   ILE A 225     -18.083 -38.329 -12.790  1.00  1.13           O  
ATOM   3429  CB  ILE A 225     -16.489 -38.056 -10.343  1.00  1.13           C  
ATOM   3430  CG1 ILE A 225     -15.531 -37.490  -9.310  1.00  1.13           C  
ATOM   3431  CG2 ILE A 225     -16.721 -39.533 -10.153  1.00  1.13           C  
ATOM   3432  CD1 ILE A 225     -16.020 -37.689  -7.915  1.00  1.13           C  
ATOM   3433  H   ILE A 225     -16.840 -35.819 -12.031  1.00  1.13           H  
ATOM   3434  HA  ILE A 225     -14.985 -38.109 -11.784  1.00  1.13           H  
ATOM   3435  HB  ILE A 225     -17.443 -37.549 -10.188  1.00  1.13           H  
ATOM   3436 1HG1 ILE A 225     -14.567 -37.994  -9.409  1.00  1.13           H  
ATOM   3437 2HG1 ILE A 225     -15.384 -36.424  -9.481  1.00  1.13           H  
ATOM   3438 1HG2 ILE A 225     -17.103 -39.712  -9.150  1.00  1.13           H  
ATOM   3439 2HG2 ILE A 225     -17.452 -39.882 -10.880  1.00  1.13           H  
ATOM   3440 3HG2 ILE A 225     -15.787 -40.070 -10.297  1.00  1.13           H  
ATOM   3441 1HD1 ILE A 225     -15.311 -37.307  -7.220  1.00  1.13           H  
ATOM   3442 2HD1 ILE A 225     -16.953 -37.177  -7.801  1.00  1.13           H  
ATOM   3443 3HD1 ILE A 225     -16.156 -38.748  -7.724  1.00  1.13           H  
ATOM   3444  N   PRO A 226     -16.283 -39.407 -13.605  1.00  1.20           N  
ATOM   3445  CA  PRO A 226     -16.967 -40.226 -14.590  1.00  1.20           C  
ATOM   3446  C   PRO A 226     -18.024 -41.074 -13.912  1.00  1.20           C  
ATOM   3447  O   PRO A 226     -17.828 -41.531 -12.786  1.00  1.20           O  
ATOM   3448  CB  PRO A 226     -15.839 -41.091 -15.157  1.00  1.20           C  
ATOM   3449  CG  PRO A 226     -14.589 -40.276 -14.944  1.00  1.20           C  
ATOM   3450  CD  PRO A 226     -14.809 -39.551 -13.639  1.00  1.20           C  
ATOM   3451  HA  PRO A 226     -17.411 -39.579 -15.360  1.00  1.20           H  
ATOM   3452 1HB  PRO A 226     -15.814 -42.060 -14.637  1.00  1.20           H  
ATOM   3453 2HB  PRO A 226     -16.031 -41.305 -16.219  1.00  1.20           H  
ATOM   3454 1HG  PRO A 226     -13.705 -40.933 -14.921  1.00  1.20           H  
ATOM   3455 2HG  PRO A 226     -14.443 -39.579 -15.784  1.00  1.20           H  
ATOM   3456 1HD  PRO A 226     -14.445 -40.147 -12.787  1.00  1.20           H  
ATOM   3457 2HD  PRO A 226     -14.307 -38.571 -13.731  1.00  1.20           H  
ATOM   3458  N   GLY A 227     -19.136 -41.309 -14.597  1.00  1.23           N  
ATOM   3459  CA  GLY A 227     -20.206 -42.090 -13.994  1.00  1.23           C  
ATOM   3460  C   GLY A 227     -21.529 -41.337 -14.037  1.00  1.23           C  
ATOM   3461  O   GLY A 227     -21.772 -40.518 -14.935  1.00  1.23           O  
ATOM   3462  H   GLY A 227     -19.244 -40.936 -15.527  1.00  1.23           H  
ATOM   3463 1HA  GLY A 227     -20.310 -43.039 -14.523  1.00  1.23           H  
ATOM   3464 2HA  GLY A 227     -19.956 -42.326 -12.960  1.00  1.23           H  
ATOM   3465  N   ASP A 228     -22.377 -41.630 -13.054  1.00  1.21           N  
ATOM   3466  CA  ASP A 228     -23.729 -41.087 -12.951  1.00  1.21           C  
ATOM   3467  C   ASP A 228     -23.820 -39.892 -12.012  1.00  1.21           C  
ATOM   3468  O   ASP A 228     -24.898 -39.564 -11.518  1.00  1.21           O  
ATOM   3469  CB  ASP A 228     -24.689 -42.163 -12.456  1.00  1.21           C  
ATOM   3470  CG  ASP A 228     -24.889 -43.296 -13.448  1.00  1.21           C  
ATOM   3471  OD1 ASP A 228     -25.045 -43.026 -14.633  1.00  1.21           O  
ATOM   3472  OD2 ASP A 228     -24.922 -44.416 -13.035  1.00  1.21           O  
ATOM   3473  H   ASP A 228     -22.078 -42.294 -12.352  1.00  1.21           H  
ATOM   3474  HA  ASP A 228     -24.045 -40.759 -13.941  1.00  1.21           H  
ATOM   3475 1HB  ASP A 228     -24.314 -42.579 -11.521  1.00  1.21           H  
ATOM   3476 2HB  ASP A 228     -25.655 -41.706 -12.241  1.00  1.21           H  
ATOM   3477  N   TRP A 229     -22.690 -39.262 -11.726  1.00  1.14           N  
ATOM   3478  CA  TRP A 229     -22.717 -38.086 -10.877  1.00  1.14           C  
ATOM   3479  C   TRP A 229     -23.363 -36.926 -11.571  1.00  1.14           C  
ATOM   3480  O   TRP A 229     -23.218 -36.750 -12.781  1.00  1.14           O  
ATOM   3481  CB  TRP A 229     -21.322 -37.695 -10.404  1.00  1.14           C  
ATOM   3482  CG  TRP A 229     -20.788 -38.627  -9.378  1.00  1.14           C  
ATOM   3483  CD1 TRP A 229     -20.830 -39.989  -9.373  1.00  1.14           C  
ATOM   3484  CD2 TRP A 229     -20.169 -38.238  -8.145  1.00  1.14           C  
ATOM   3485  NE1 TRP A 229     -20.274 -40.468  -8.214  1.00  1.14           N  
ATOM   3486  CE2 TRP A 229     -19.870 -39.403  -7.450  1.00  1.14           C  
ATOM   3487  CE3 TRP A 229     -19.862 -37.009  -7.578  1.00  1.14           C  
ATOM   3488  CZ2 TRP A 229     -19.278 -39.372  -6.210  1.00  1.14           C  
ATOM   3489  CZ3 TRP A 229     -19.268 -36.980  -6.335  1.00  1.14           C  
ATOM   3490  CH2 TRP A 229     -18.982 -38.136  -5.674  1.00  1.14           C  
ATOM   3491  H   TRP A 229     -21.820 -39.575 -12.134  1.00  1.14           H  
ATOM   3492  HA  TRP A 229     -23.316 -38.299 -10.015  1.00  1.14           H  
ATOM   3493 1HB  TRP A 229     -20.633 -37.686 -11.257  1.00  1.14           H  
ATOM   3494 2HB  TRP A 229     -21.348 -36.684  -9.989  1.00  1.14           H  
ATOM   3495  HD1 TRP A 229     -21.248 -40.603 -10.166  1.00  1.14           H  
ATOM   3496  HE1 TRP A 229     -20.184 -41.442  -7.961  1.00  1.14           H  
ATOM   3497  HE3 TRP A 229     -20.094 -36.083  -8.106  1.00  1.14           H  
ATOM   3498  HZ2 TRP A 229     -19.053 -40.264  -5.657  1.00  1.14           H  
ATOM   3499  HZ3 TRP A 229     -19.036 -36.008  -5.897  1.00  1.14           H  
ATOM   3500  HH2 TRP A 229     -18.516 -38.082  -4.697  1.00  1.14           H  
ATOM   3501  N   HIS A 230     -24.068 -36.107 -10.804  1.00  1.04           N  
ATOM   3502  CA  HIS A 230     -24.680 -34.946 -11.414  1.00  1.04           C  
ATOM   3503  C   HIS A 230     -23.558 -34.069 -11.949  1.00  1.04           C  
ATOM   3504  O   HIS A 230     -22.581 -33.801 -11.234  1.00  1.04           O  
ATOM   3505  CB  HIS A 230     -25.499 -34.196 -10.382  1.00  1.04           C  
ATOM   3506  CG  HIS A 230     -26.492 -33.217 -10.911  1.00  1.04           C  
ATOM   3507  ND1 HIS A 230     -26.138 -32.059 -11.551  1.00  1.04           N  
ATOM   3508  CD2 HIS A 230     -27.846 -33.219 -10.853  1.00  1.04           C  
ATOM   3509  CE1 HIS A 230     -27.226 -31.390 -11.871  1.00  1.04           C  
ATOM   3510  NE2 HIS A 230     -28.274 -32.071 -11.443  1.00  1.04           N  
ATOM   3511  H   HIS A 230     -24.195 -36.293  -9.803  1.00  1.04           H  
ATOM   3512  HA  HIS A 230     -25.318 -35.236 -12.242  1.00  1.04           H  
ATOM   3513 1HB  HIS A 230     -26.033 -34.922  -9.766  1.00  1.04           H  
ATOM   3514 2HB  HIS A 230     -24.820 -33.656  -9.721  1.00  1.04           H  
ATOM   3515  HD1 HIS A 230     -25.195 -31.740 -11.775  1.00  1.04           H  
ATOM   3516  HD2 HIS A 230     -28.571 -33.917 -10.432  1.00  1.04           H  
ATOM   3517  HE1 HIS A 230     -27.151 -30.436 -12.393  1.00  1.04           H  
ATOM   3518  N   GLY A 231     -23.692 -33.617 -13.190  1.00  0.93           N  
ATOM   3519  CA  GLY A 231     -22.653 -32.791 -13.773  1.00  0.93           C  
ATOM   3520  C   GLY A 231     -22.826 -31.353 -13.338  1.00  0.93           C  
ATOM   3521  O   GLY A 231     -23.722 -31.042 -12.549  1.00  0.93           O  
ATOM   3522  H   GLY A 231     -24.504 -33.866 -13.735  1.00  0.93           H  
ATOM   3523 1HA  GLY A 231     -21.676 -33.159 -13.461  1.00  0.93           H  
ATOM   3524 2HA  GLY A 231     -22.689 -32.858 -14.861  1.00  0.93           H  
ATOM   3525  N   MET A 232     -21.990 -30.479 -13.868  1.00  0.84           N  
ATOM   3526  CA  MET A 232     -22.054 -29.076 -13.514  1.00  0.84           C  
ATOM   3527  C   MET A 232     -22.433 -28.197 -14.672  1.00  0.84           C  
ATOM   3528  O   MET A 232     -21.869 -28.291 -15.772  1.00  0.84           O  
ATOM   3529  CB  MET A 232     -20.730 -28.595 -12.974  1.00  0.84           C  
ATOM   3530  CG  MET A 232     -20.328 -29.230 -11.768  1.00  0.84           C  
ATOM   3531  SD  MET A 232     -19.024 -28.372 -11.059  1.00  0.84           S  
ATOM   3532  CE  MET A 232     -17.689 -28.638 -12.191  1.00  0.84           C  
ATOM   3533  H   MET A 232     -21.278 -30.826 -14.496  1.00  0.84           H  
ATOM   3534  HA  MET A 232     -22.813 -28.944 -12.742  1.00  0.84           H  
ATOM   3535 1HB  MET A 232     -19.953 -28.768 -13.717  1.00  0.84           H  
ATOM   3536 2HB  MET A 232     -20.771 -27.530 -12.801  1.00  0.84           H  
ATOM   3537 1HG  MET A 232     -21.167 -29.243 -11.069  1.00  0.84           H  
ATOM   3538 2HG  MET A 232     -20.012 -30.251 -11.978  1.00  0.84           H  
ATOM   3539 1HE  MET A 232     -16.804 -28.139 -11.836  1.00  0.84           H  
ATOM   3540 2HE  MET A 232     -17.494 -29.699 -12.275  1.00  0.84           H  
ATOM   3541 3HE  MET A 232     -17.959 -28.238 -13.171  1.00  0.84           H  
ATOM   3542  N   GLY A 233     -23.371 -27.312 -14.416  1.00  0.77           N  
ATOM   3543  CA  GLY A 233     -23.818 -26.434 -15.455  1.00  0.77           C  
ATOM   3544  C   GLY A 233     -23.577 -24.983 -15.156  1.00  0.77           C  
ATOM   3545  O   GLY A 233     -22.836 -24.615 -14.236  1.00  0.77           O  
ATOM   3546  H   GLY A 233     -23.788 -27.259 -13.480  1.00  0.77           H  
ATOM   3547 1HA  GLY A 233     -23.331 -26.704 -16.363  1.00  0.77           H  
ATOM   3548 2HA  GLY A 233     -24.885 -26.588 -15.619  1.00  0.77           H  
ATOM   3549  N   ALA A 234     -24.245 -24.184 -15.947  1.00  0.72           N  
ATOM   3550  CA  ALA A 234     -24.262 -22.753 -15.827  1.00  0.72           C  
ATOM   3551  C   ALA A 234     -25.642 -22.394 -16.282  1.00  0.72           C  
ATOM   3552  O   ALA A 234     -26.153 -23.020 -17.199  1.00  0.72           O  
ATOM   3553  CB  ALA A 234     -23.179 -22.073 -16.660  1.00  0.72           C  
ATOM   3554  H   ALA A 234     -24.780 -24.610 -16.708  1.00  0.72           H  
ATOM   3555  HA  ALA A 234     -24.151 -22.481 -14.781  1.00  0.72           H  
ATOM   3556 1HB  ALA A 234     -23.273 -20.990 -16.551  1.00  0.72           H  
ATOM   3557 2HB  ALA A 234     -22.200 -22.386 -16.314  1.00  0.72           H  
ATOM   3558 3HB  ALA A 234     -23.298 -22.348 -17.709  1.00  0.72           H  
ATOM   3559  N   HIS A 235     -26.290 -21.490 -15.594  1.00  0.69           N  
ATOM   3560  CA  HIS A 235     -27.640 -21.139 -15.992  1.00  0.69           C  
ATOM   3561  C   HIS A 235     -27.671 -19.677 -16.325  1.00  0.69           C  
ATOM   3562  O   HIS A 235     -27.097 -18.860 -15.596  1.00  0.69           O  
ATOM   3563  CB  HIS A 235     -28.657 -21.477 -14.895  1.00  0.69           C  
ATOM   3564  CG  HIS A 235     -28.807 -22.962 -14.539  1.00  0.69           C  
ATOM   3565  ND1 HIS A 235     -29.523 -23.374 -13.439  1.00  0.69           N  
ATOM   3566  CD2 HIS A 235     -28.379 -24.106 -15.146  1.00  0.69           C  
ATOM   3567  CE1 HIS A 235     -29.505 -24.691 -13.370  1.00  0.69           C  
ATOM   3568  NE2 HIS A 235     -28.821 -25.157 -14.391  1.00  0.69           N  
ATOM   3569  H   HIS A 235     -25.808 -21.015 -14.834  1.00  0.69           H  
ATOM   3570  HA  HIS A 235     -27.922 -21.687 -16.888  1.00  0.69           H  
ATOM   3571 1HB  HIS A 235     -28.418 -20.934 -13.994  1.00  0.69           H  
ATOM   3572 2HB  HIS A 235     -29.619 -21.132 -15.216  1.00  0.69           H  
ATOM   3573  HD1 HIS A 235     -30.009 -22.777 -12.791  1.00  0.69           H  
ATOM   3574  HD2 HIS A 235     -27.807 -24.317 -16.042  1.00  0.69           H  
ATOM   3575  HE1 HIS A 235     -30.008 -25.206 -12.557  1.00  0.69           H  
ATOM   3576  N   VAL A 236     -28.324 -19.330 -17.421  1.00  0.68           N  
ATOM   3577  CA  VAL A 236     -28.354 -17.918 -17.767  1.00  0.68           C  
ATOM   3578  C   VAL A 236     -29.755 -17.350 -17.808  1.00  0.68           C  
ATOM   3579  O   VAL A 236     -30.617 -17.819 -18.546  1.00  0.68           O  
ATOM   3580  CB  VAL A 236     -27.614 -17.675 -19.094  1.00  0.68           C  
ATOM   3581  CG1 VAL A 236     -27.686 -16.205 -19.442  1.00  0.68           C  
ATOM   3582  CG2 VAL A 236     -26.163 -18.137 -18.934  1.00  0.68           C  
ATOM   3583  H   VAL A 236     -28.784 -20.051 -17.984  1.00  0.68           H  
ATOM   3584  HA  VAL A 236     -27.810 -17.362 -17.004  1.00  0.68           H  
ATOM   3585  HB  VAL A 236     -28.092 -18.228 -19.902  1.00  0.68           H  
ATOM   3586 1HG1 VAL A 236     -27.158 -16.021 -20.376  1.00  0.68           H  
ATOM   3587 2HG1 VAL A 236     -28.732 -15.908 -19.552  1.00  0.68           H  
ATOM   3588 3HG1 VAL A 236     -27.231 -15.619 -18.651  1.00  0.68           H  
ATOM   3589 1HG2 VAL A 236     -25.615 -17.947 -19.827  1.00  0.68           H  
ATOM   3590 2HG2 VAL A 236     -25.714 -17.597 -18.143  1.00  0.68           H  
ATOM   3591 3HG2 VAL A 236     -26.129 -19.200 -18.705  1.00  0.68           H  
ATOM   3592  N   ASN A 237     -29.966 -16.340 -16.973  1.00  0.67           N  
ATOM   3593  CA  ASN A 237     -31.226 -15.641 -16.811  1.00  0.67           C  
ATOM   3594  C   ASN A 237     -31.253 -14.389 -17.653  1.00  0.67           C  
ATOM   3595  O   ASN A 237     -30.469 -13.460 -17.446  1.00  0.67           O  
ATOM   3596  CB  ASN A 237     -31.477 -15.345 -15.364  1.00  0.67           C  
ATOM   3597  CG  ASN A 237     -31.733 -16.561 -14.586  1.00  0.67           C  
ATOM   3598  OD1 ASN A 237     -32.543 -17.367 -15.000  1.00  0.67           O  
ATOM   3599  ND2 ASN A 237     -31.080 -16.731 -13.474  1.00  0.67           N  
ATOM   3600  H   ASN A 237     -29.186 -16.015 -16.410  1.00  0.67           H  
ATOM   3601  HA  ASN A 237     -32.026 -16.282 -17.166  1.00  0.67           H  
ATOM   3602 1HB  ASN A 237     -30.601 -14.902 -14.974  1.00  0.67           H  
ATOM   3603 2HB  ASN A 237     -32.293 -14.637 -15.252  1.00  0.67           H  
ATOM   3604 1HD2 ASN A 237     -31.248 -17.553 -12.926  1.00  0.67           H  
ATOM   3605 2HD2 ASN A 237     -30.425 -16.043 -13.160  1.00  0.67           H  
ATOM   3606  N   PHE A 238     -32.129 -14.386 -18.631  1.00  0.67           N  
ATOM   3607  CA  PHE A 238     -32.200 -13.326 -19.613  1.00  0.67           C  
ATOM   3608  C   PHE A 238     -33.540 -12.610 -19.619  1.00  0.67           C  
ATOM   3609  O   PHE A 238     -34.591 -13.243 -19.739  1.00  0.67           O  
ATOM   3610  CB  PHE A 238     -31.880 -13.928 -20.975  1.00  0.67           C  
ATOM   3611  CG  PHE A 238     -31.884 -13.002 -22.111  1.00  0.67           C  
ATOM   3612  CD1 PHE A 238     -31.671 -11.667 -21.943  1.00  0.67           C  
ATOM   3613  CD2 PHE A 238     -32.049 -13.480 -23.374  1.00  0.67           C  
ATOM   3614  CE1 PHE A 238     -31.653 -10.832 -22.987  1.00  0.67           C  
ATOM   3615  CE2 PHE A 238     -32.007 -12.644 -24.434  1.00  0.67           C  
ATOM   3616  CZ  PHE A 238     -31.817 -11.315 -24.251  1.00  0.67           C  
ATOM   3617  H   PHE A 238     -32.743 -15.192 -18.734  1.00  0.67           H  
ATOM   3618  HA  PHE A 238     -31.429 -12.587 -19.380  1.00  0.67           H  
ATOM   3619 1HB  PHE A 238     -30.905 -14.403 -20.928  1.00  0.67           H  
ATOM   3620 2HB  PHE A 238     -32.602 -14.718 -21.184  1.00  0.67           H  
ATOM   3621  HD1 PHE A 238     -31.509 -11.271 -20.951  1.00  0.67           H  
ATOM   3622  HD2 PHE A 238     -32.203 -14.549 -23.526  1.00  0.67           H  
ATOM   3623  HE1 PHE A 238     -31.498  -9.802 -22.793  1.00  0.67           H  
ATOM   3624  HE2 PHE A 238     -32.122 -13.042 -25.408  1.00  0.67           H  
ATOM   3625  HZ  PHE A 238     -31.789 -10.660 -25.098  1.00  0.67           H  
ATOM   3626  N   ALA A 239     -33.504 -11.299 -19.378  1.00  0.68           N  
ATOM   3627  CA  ALA A 239     -34.697 -10.465 -19.365  1.00  0.68           C  
ATOM   3628  C   ALA A 239     -34.464  -9.244 -20.225  1.00  0.68           C  
ATOM   3629  O   ALA A 239     -33.328  -8.801 -20.393  1.00  0.68           O  
ATOM   3630  CB  ALA A 239     -35.046 -10.014 -17.970  1.00  0.68           C  
ATOM   3631  H   ALA A 239     -32.593 -10.853 -19.239  1.00  0.68           H  
ATOM   3632  HA  ALA A 239     -35.526 -11.034 -19.787  1.00  0.68           H  
ATOM   3633 1HB  ALA A 239     -35.940  -9.405 -18.014  1.00  0.68           H  
ATOM   3634 2HB  ALA A 239     -35.219 -10.838 -17.369  1.00  0.68           H  
ATOM   3635 3HB  ALA A 239     -34.226  -9.432 -17.557  1.00  0.68           H  
ATOM   3636  N   THR A 240     -35.531  -8.703 -20.772  1.00  0.69           N  
ATOM   3637  CA  THR A 240     -35.428  -7.508 -21.584  1.00  0.69           C  
ATOM   3638  C   THR A 240     -36.415  -6.479 -21.106  1.00  0.69           C  
ATOM   3639  O   THR A 240     -37.280  -6.802 -20.294  1.00  0.69           O  
ATOM   3640  CB  THR A 240     -35.698  -7.818 -23.051  1.00  0.69           C  
ATOM   3641  OG1 THR A 240     -37.076  -8.211 -23.261  1.00  0.69           O  
ATOM   3642  CG2 THR A 240     -34.788  -8.931 -23.552  1.00  0.69           C  
ATOM   3643  H   THR A 240     -36.436  -9.127 -20.605  1.00  0.69           H  
ATOM   3644  HA  THR A 240     -34.430  -7.082 -21.484  1.00  0.69           H  
ATOM   3645  HB  THR A 240     -35.530  -6.934 -23.579  1.00  0.69           H  
ATOM   3646  HG1 THR A 240     -37.337  -7.805 -24.125  1.00  0.69           H  
ATOM   3647 1HG2 THR A 240     -34.987  -9.106 -24.608  1.00  0.69           H  
ATOM   3648 2HG2 THR A 240     -33.756  -8.632 -23.418  1.00  0.69           H  
ATOM   3649 3HG2 THR A 240     -34.976  -9.848 -22.996  1.00  0.69           H  
ATOM   3650  N   LYS A 241     -36.350  -5.252 -21.621  1.00  0.71           N  
ATOM   3651  CA  LYS A 241     -37.339  -4.307 -21.160  1.00  0.71           C  
ATOM   3652  C   LYS A 241     -38.733  -4.860 -21.373  1.00  0.71           C  
ATOM   3653  O   LYS A 241     -39.512  -4.937 -20.431  1.00  0.71           O  
ATOM   3654  CB  LYS A 241     -37.202  -2.968 -21.879  1.00  0.71           C  
ATOM   3655  CG  LYS A 241     -38.226  -1.906 -21.459  1.00  0.71           C  
ATOM   3656  CD  LYS A 241     -37.990  -0.582 -22.189  1.00  0.71           C  
ATOM   3657  CE  LYS A 241     -38.966   0.504 -21.721  1.00  0.71           C  
ATOM   3658  NZ  LYS A 241     -40.373   0.224 -22.155  1.00  0.71           N  
ATOM   3659  H   LYS A 241     -35.648  -4.968 -22.310  1.00  0.71           H  
ATOM   3660  HA  LYS A 241     -37.196  -4.149 -20.092  1.00  0.71           H  
ATOM   3661 1HB  LYS A 241     -36.206  -2.563 -21.699  1.00  0.71           H  
ATOM   3662 2HB  LYS A 241     -37.292  -3.122 -22.957  1.00  0.71           H  
ATOM   3663 1HG  LYS A 241     -39.238  -2.261 -21.687  1.00  0.71           H  
ATOM   3664 2HG  LYS A 241     -38.156  -1.739 -20.386  1.00  0.71           H  
ATOM   3665 1HD  LYS A 241     -36.966  -0.246 -22.010  1.00  0.71           H  
ATOM   3666 2HD  LYS A 241     -38.119  -0.734 -23.262  1.00  0.71           H  
ATOM   3667 1HE  LYS A 241     -38.938   0.561 -20.634  1.00  0.71           H  
ATOM   3668 2HE  LYS A 241     -38.655   1.463 -22.133  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 241     -40.990   0.947 -21.830  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 241     -40.427   0.174 -23.156  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 241     -40.701  -0.674 -21.768  1.00  0.71           H  
ATOM   3672  N   SER A 242     -39.048  -5.319 -22.587  1.00  0.74           N  
ATOM   3673  CA  SER A 242     -40.400  -5.806 -22.803  1.00  0.74           C  
ATOM   3674  C   SER A 242     -40.743  -7.067 -21.993  1.00  0.74           C  
ATOM   3675  O   SER A 242     -41.889  -7.228 -21.574  1.00  0.74           O  
ATOM   3676  CB  SER A 242     -40.645  -6.031 -24.285  1.00  0.74           C  
ATOM   3677  OG  SER A 242     -39.868  -7.071 -24.799  1.00  0.74           O  
ATOM   3678  H   SER A 242     -38.377  -5.294 -23.348  1.00  0.74           H  
ATOM   3679  HA  SER A 242     -41.086  -5.018 -22.485  1.00  0.74           H  
ATOM   3680 1HB  SER A 242     -41.697  -6.257 -24.435  1.00  0.74           H  
ATOM   3681 2HB  SER A 242     -40.430  -5.115 -24.831  1.00  0.74           H  
ATOM   3682  HG  SER A 242     -38.991  -6.687 -25.004  1.00  0.74           H  
ATOM   3683  N   SER A 243     -39.759  -7.926 -21.651  1.00  0.77           N  
ATOM   3684  CA  SER A 243     -40.147  -9.123 -20.885  1.00  0.77           C  
ATOM   3685  C   SER A 243     -40.493  -8.759 -19.440  1.00  0.77           C  
ATOM   3686  O   SER A 243     -41.116  -9.553 -18.732  1.00  0.77           O  
ATOM   3687  CB  SER A 243     -39.082 -10.208 -20.872  1.00  0.77           C  
ATOM   3688  OG  SER A 243     -38.018  -9.900 -20.034  1.00  0.77           O  
ATOM   3689  H   SER A 243     -38.801  -7.804 -21.990  1.00  0.77           H  
ATOM   3690  HA  SER A 243     -41.027  -9.554 -21.351  1.00  0.77           H  
ATOM   3691 1HB  SER A 243     -39.518 -11.140 -20.563  1.00  0.77           H  
ATOM   3692 2HB  SER A 243     -38.713 -10.344 -21.890  1.00  0.77           H  
ATOM   3693  HG  SER A 243     -38.262 -10.292 -19.148  1.00  0.77           H  
ATOM   3694  N   LEU A 244     -40.085  -7.558 -19.010  1.00  0.80           N  
ATOM   3695  CA  LEU A 244     -40.321  -7.050 -17.668  1.00  0.80           C  
ATOM   3696  C   LEU A 244     -41.555  -6.136 -17.582  1.00  0.80           C  
ATOM   3697  O   LEU A 244     -41.851  -5.586 -16.518  1.00  0.80           O  
ATOM   3698  CB  LEU A 244     -39.055  -6.321 -17.204  1.00  0.80           C  
ATOM   3699  CG  LEU A 244     -37.820  -7.229 -17.108  1.00  0.80           C  
ATOM   3700  CD1 LEU A 244     -36.580  -6.413 -16.785  1.00  0.80           C  
ATOM   3701  CD2 LEU A 244     -38.085  -8.267 -16.048  1.00  0.80           C  
ATOM   3702  H   LEU A 244     -39.556  -6.951 -19.645  1.00  0.80           H  
ATOM   3703  HA  LEU A 244     -40.484  -7.900 -17.011  1.00  0.80           H  
ATOM   3704 1HB  LEU A 244     -38.831  -5.530 -17.925  1.00  0.80           H  
ATOM   3705 2HB  LEU A 244     -39.236  -5.872 -16.231  1.00  0.80           H  
ATOM   3706  HG  LEU A 244     -37.662  -7.726 -18.060  1.00  0.80           H  
ATOM   3707 1HD1 LEU A 244     -35.716  -7.075 -16.726  1.00  0.80           H  
ATOM   3708 2HD1 LEU A 244     -36.421  -5.679 -17.577  1.00  0.80           H  
ATOM   3709 3HD1 LEU A 244     -36.714  -5.903 -15.833  1.00  0.80           H  
ATOM   3710 1HD2 LEU A 244     -37.237  -8.945 -15.970  1.00  0.80           H  
ATOM   3711 2HD2 LEU A 244     -38.250  -7.779 -15.090  1.00  0.80           H  
ATOM   3712 3HD2 LEU A 244     -38.970  -8.818 -16.335  1.00  0.80           H  
ATOM   3713  N   GLU A 245     -42.280  -5.978 -18.693  1.00  0.82           N  
ATOM   3714  CA  GLU A 245     -43.497  -5.165 -18.724  1.00  0.82           C  
ATOM   3715  C   GLU A 245     -44.707  -6.040 -18.430  1.00  0.82           C  
ATOM   3716  O   GLU A 245     -44.583  -7.253 -18.329  1.00  0.82           O  
ATOM   3717  CB  GLU A 245     -43.661  -4.405 -20.050  1.00  0.82           C  
ATOM   3718  CG  GLU A 245     -42.610  -3.325 -20.286  1.00  0.82           C  
ATOM   3719  CD  GLU A 245     -42.811  -2.524 -21.560  1.00  0.82           C  
ATOM   3720  OE1 GLU A 245     -43.637  -2.888 -22.363  1.00  0.82           O  
ATOM   3721  OE2 GLU A 245     -42.135  -1.516 -21.711  1.00  0.82           O  
ATOM   3722  H   GLU A 245     -41.994  -6.441 -19.558  1.00  0.82           H  
ATOM   3723  HA  GLU A 245     -43.430  -4.418 -17.934  1.00  0.82           H  
ATOM   3724 1HB  GLU A 245     -43.600  -5.114 -20.879  1.00  0.82           H  
ATOM   3725 2HB  GLU A 245     -44.642  -3.937 -20.091  1.00  0.82           H  
ATOM   3726 1HG  GLU A 245     -42.618  -2.644 -19.438  1.00  0.82           H  
ATOM   3727 2HG  GLU A 245     -41.644  -3.796 -20.316  1.00  0.82           H  
ATOM   3728  N   ASP A 246     -45.888  -5.437 -18.313  1.00  0.84           N  
ATOM   3729  CA  ASP A 246     -47.116  -6.180 -17.996  1.00  0.84           C  
ATOM   3730  C   ASP A 246     -47.468  -7.277 -19.016  1.00  0.84           C  
ATOM   3731  O   ASP A 246     -48.150  -8.243 -18.681  1.00  0.84           O  
ATOM   3732  CB  ASP A 246     -48.276  -5.206 -17.828  1.00  0.84           C  
ATOM   3733  CG  ASP A 246     -48.138  -4.376 -16.531  1.00  0.84           C  
ATOM   3734  OD1 ASP A 246     -47.296  -4.718 -15.696  1.00  0.84           O  
ATOM   3735  OD2 ASP A 246     -48.848  -3.422 -16.384  1.00  0.84           O  
ATOM   3736  H   ASP A 246     -45.938  -4.434 -18.427  1.00  0.84           H  
ATOM   3737  HA  ASP A 246     -46.973  -6.676 -17.042  1.00  0.84           H  
ATOM   3738 1HB  ASP A 246     -48.317  -4.530 -18.682  1.00  0.84           H  
ATOM   3739 2HB  ASP A 246     -49.216  -5.758 -17.799  1.00  0.84           H  
ATOM   3740  N   GLY A 247     -47.005  -7.127 -20.259  1.00  0.84           N  
ATOM   3741  CA  GLY A 247     -47.226  -8.127 -21.305  1.00  0.84           C  
ATOM   3742  C   GLY A 247     -46.036  -9.099 -21.352  1.00  0.84           C  
ATOM   3743  O   GLY A 247     -45.911  -9.919 -22.270  1.00  0.84           O  
ATOM   3744  H   GLY A 247     -46.454  -6.308 -20.478  1.00  0.84           H  
ATOM   3745 1HA  GLY A 247     -48.146  -8.675 -21.103  1.00  0.84           H  
ATOM   3746 2HA  GLY A 247     -47.343  -7.631 -22.269  1.00  0.84           H  
ATOM   3747  N   GLY A 248     -45.173  -8.990 -20.348  1.00  0.84           N  
ATOM   3748  CA  GLY A 248     -43.922  -9.707 -20.213  1.00  0.84           C  
ATOM   3749  C   GLY A 248     -44.008 -11.203 -20.418  1.00  0.84           C  
ATOM   3750  O   GLY A 248     -43.276 -11.743 -21.237  1.00  0.84           O  
ATOM   3751  H   GLY A 248     -45.363  -8.324 -19.609  1.00  0.84           H  
ATOM   3752 1HA  GLY A 248     -43.218  -9.287 -20.922  1.00  0.84           H  
ATOM   3753 2HA  GLY A 248     -43.522  -9.498 -19.224  1.00  0.84           H  
ATOM   3754  N   LEU A 249     -44.878 -11.901 -19.707  1.00  0.84           N  
ATOM   3755  CA  LEU A 249     -44.947 -13.341 -19.917  1.00  0.84           C  
ATOM   3756  C   LEU A 249     -45.252 -13.702 -21.375  1.00  0.84           C  
ATOM   3757  O   LEU A 249     -44.704 -14.670 -21.910  1.00  0.84           O  
ATOM   3758  CB  LEU A 249     -45.935 -13.990 -18.960  1.00  0.84           C  
ATOM   3759  CG  LEU A 249     -46.049 -15.479 -19.103  1.00  0.84           C  
ATOM   3760  CD1 LEU A 249     -44.681 -16.088 -18.909  1.00  0.84           C  
ATOM   3761  CD2 LEU A 249     -47.024 -16.006 -18.045  1.00  0.84           C  
ATOM   3762  H   LEU A 249     -45.457 -11.442 -19.006  1.00  0.84           H  
ATOM   3763  HA  LEU A 249     -43.971 -13.753 -19.682  1.00  0.84           H  
ATOM   3764 1HB  LEU A 249     -45.620 -13.778 -17.943  1.00  0.84           H  
ATOM   3765 2HB  LEU A 249     -46.918 -13.547 -19.116  1.00  0.84           H  
ATOM   3766  HG  LEU A 249     -46.406 -15.734 -20.102  1.00  0.84           H  
ATOM   3767 1HD1 LEU A 249     -44.769 -17.160 -19.019  1.00  0.84           H  
ATOM   3768 2HD1 LEU A 249     -44.003 -15.704 -19.660  1.00  0.84           H  
ATOM   3769 3HD1 LEU A 249     -44.302 -15.842 -17.920  1.00  0.84           H  
ATOM   3770 1HD2 LEU A 249     -47.108 -17.090 -18.132  1.00  0.84           H  
ATOM   3771 2HD2 LEU A 249     -46.661 -15.749 -17.047  1.00  0.84           H  
ATOM   3772 3HD2 LEU A 249     -48.004 -15.554 -18.197  1.00  0.84           H  
ATOM   3773  N   ALA A 250     -46.152 -12.959 -22.034  1.00  0.83           N  
ATOM   3774  CA  ALA A 250     -46.433 -13.265 -23.439  1.00  0.83           C  
ATOM   3775  C   ALA A 250     -45.155 -13.091 -24.261  1.00  0.83           C  
ATOM   3776  O   ALA A 250     -44.843 -13.909 -25.140  1.00  0.83           O  
ATOM   3777  CB  ALA A 250     -47.529 -12.366 -23.981  1.00  0.83           C  
ATOM   3778  H   ALA A 250     -46.591 -12.166 -21.580  1.00  0.83           H  
ATOM   3779  HA  ALA A 250     -46.749 -14.304 -23.508  1.00  0.83           H  
ATOM   3780 1HB  ALA A 250     -47.723 -12.621 -25.020  1.00  0.83           H  
ATOM   3781 2HB  ALA A 250     -48.435 -12.505 -23.396  1.00  0.83           H  
ATOM   3782 3HB  ALA A 250     -47.211 -11.329 -23.916  1.00  0.83           H  
ATOM   3783  N   VAL A 251     -44.386 -12.053 -23.918  1.00  0.82           N  
ATOM   3784  CA  VAL A 251     -43.120 -11.777 -24.576  1.00  0.82           C  
ATOM   3785  C   VAL A 251     -42.142 -12.910 -24.337  1.00  0.82           C  
ATOM   3786  O   VAL A 251     -41.485 -13.360 -25.274  1.00  0.82           O  
ATOM   3787  CB  VAL A 251     -42.512 -10.455 -24.089  1.00  0.82           C  
ATOM   3788  CG1 VAL A 251     -41.120 -10.317 -24.609  1.00  0.82           C  
ATOM   3789  CG2 VAL A 251     -43.369  -9.292 -24.546  1.00  0.82           C  
ATOM   3790  H   VAL A 251     -44.717 -11.419 -23.186  1.00  0.82           H  
ATOM   3791  HA  VAL A 251     -43.301 -11.694 -25.647  1.00  0.82           H  
ATOM   3792  HB  VAL A 251     -42.457 -10.457 -23.027  1.00  0.82           H  
ATOM   3793 1HG1 VAL A 251     -40.687  -9.392 -24.245  1.00  0.82           H  
ATOM   3794 2HG1 VAL A 251     -40.536 -11.154 -24.245  1.00  0.82           H  
ATOM   3795 3HG1 VAL A 251     -41.126 -10.314 -25.695  1.00  0.82           H  
ATOM   3796 1HG2 VAL A 251     -42.932  -8.362 -24.185  1.00  0.82           H  
ATOM   3797 2HG2 VAL A 251     -43.415  -9.279 -25.631  1.00  0.82           H  
ATOM   3798 3HG2 VAL A 251     -44.369  -9.402 -24.142  1.00  0.82           H  
ATOM   3799  N   ILE A 252     -42.078 -13.410 -23.102  1.00  0.81           N  
ATOM   3800  CA  ILE A 252     -41.158 -14.491 -22.799  1.00  0.81           C  
ATOM   3801  C   ILE A 252     -41.490 -15.697 -23.646  1.00  0.81           C  
ATOM   3802  O   ILE A 252     -40.588 -16.293 -24.230  1.00  0.81           O  
ATOM   3803  CB  ILE A 252     -41.205 -14.917 -21.313  1.00  0.81           C  
ATOM   3804  CG1 ILE A 252     -40.623 -13.823 -20.413  1.00  0.81           C  
ATOM   3805  CG2 ILE A 252     -40.459 -16.232 -21.122  1.00  0.81           C  
ATOM   3806  CD1 ILE A 252     -40.879 -14.047 -18.921  1.00  0.81           C  
ATOM   3807  H   ILE A 252     -42.650 -12.999 -22.372  1.00  0.81           H  
ATOM   3808  HA  ILE A 252     -40.149 -14.166 -23.032  1.00  0.81           H  
ATOM   3809  HB  ILE A 252     -42.235 -15.055 -21.019  1.00  0.81           H  
ATOM   3810 1HG1 ILE A 252     -39.546 -13.763 -20.574  1.00  0.81           H  
ATOM   3811 2HG1 ILE A 252     -41.072 -12.873 -20.695  1.00  0.81           H  
ATOM   3812 1HG2 ILE A 252     -40.516 -16.517 -20.082  1.00  0.81           H  
ATOM   3813 2HG2 ILE A 252     -40.915 -17.006 -21.738  1.00  0.81           H  
ATOM   3814 3HG2 ILE A 252     -39.418 -16.108 -21.412  1.00  0.81           H  
ATOM   3815 1HD1 ILE A 252     -40.443 -13.230 -18.360  1.00  0.81           H  
ATOM   3816 2HD1 ILE A 252     -41.942 -14.086 -18.724  1.00  0.81           H  
ATOM   3817 3HD1 ILE A 252     -40.419 -14.986 -18.609  1.00  0.81           H  
ATOM   3818  N   ASN A 253     -42.766 -16.052 -23.751  1.00  0.81           N  
ATOM   3819  CA  ASN A 253     -43.126 -17.225 -24.535  1.00  0.81           C  
ATOM   3820  C   ASN A 253     -42.712 -17.057 -26.006  1.00  0.81           C  
ATOM   3821  O   ASN A 253     -42.238 -18.004 -26.649  1.00  0.81           O  
ATOM   3822  CB  ASN A 253     -44.594 -17.496 -24.363  1.00  0.81           C  
ATOM   3823  CG  ASN A 253     -44.893 -18.012 -22.962  1.00  0.81           C  
ATOM   3824  OD1 ASN A 253     -44.016 -18.511 -22.252  1.00  0.81           O  
ATOM   3825  ND2 ASN A 253     -46.128 -17.891 -22.556  1.00  0.81           N  
ATOM   3826  H   ASN A 253     -43.485 -15.518 -23.255  1.00  0.81           H  
ATOM   3827  HA  ASN A 253     -42.583 -18.072 -24.150  1.00  0.81           H  
ATOM   3828 1HB  ASN A 253     -45.157 -16.573 -24.530  1.00  0.81           H  
ATOM   3829 2HB  ASN A 253     -44.926 -18.229 -25.096  1.00  0.81           H  
ATOM   3830 1HD2 ASN A 253     -46.387 -18.206 -21.643  1.00  0.81           H  
ATOM   3831 2HD2 ASN A 253     -46.811 -17.477 -23.155  1.00  0.81           H  
ATOM   3832  N   HIS A 254     -42.849 -15.840 -26.531  1.00  0.81           N  
ATOM   3833  CA  HIS A 254     -42.420 -15.548 -27.893  1.00  0.81           C  
ATOM   3834  C   HIS A 254     -40.902 -15.735 -28.006  1.00  0.81           C  
ATOM   3835  O   HIS A 254     -40.400 -16.373 -28.938  1.00  0.81           O  
ATOM   3836  CB  HIS A 254     -42.821 -14.135 -28.315  1.00  0.81           C  
ATOM   3837  CG  HIS A 254     -42.443 -13.823 -29.719  1.00  0.81           C  
ATOM   3838  ND1 HIS A 254     -43.103 -14.356 -30.815  1.00  0.81           N  
ATOM   3839  CD2 HIS A 254     -41.468 -13.046 -30.205  1.00  0.81           C  
ATOM   3840  CE1 HIS A 254     -42.535 -13.913 -31.926  1.00  0.81           C  
ATOM   3841  NE2 HIS A 254     -41.527 -13.116 -31.588  1.00  0.81           N  
ATOM   3842  H   HIS A 254     -43.281 -15.099 -25.973  1.00  0.81           H  
ATOM   3843  HA  HIS A 254     -42.891 -16.247 -28.581  1.00  0.81           H  
ATOM   3844 1HB  HIS A 254     -43.898 -14.011 -28.201  1.00  0.81           H  
ATOM   3845 2HB  HIS A 254     -42.340 -13.410 -27.663  1.00  0.81           H  
ATOM   3846  HD1 HIS A 254     -43.881 -14.987 -30.788  1.00  0.81           H  
ATOM   3847  HD2 HIS A 254     -40.706 -12.442 -29.711  1.00  0.81           H  
ATOM   3848  HE1 HIS A 254     -42.909 -14.219 -32.902  1.00  0.81           H  
ATOM   3849  N   GLN A 255     -40.169 -15.168 -27.047  1.00  0.81           N  
ATOM   3850  CA  GLN A 255     -38.714 -15.242 -27.035  1.00  0.81           C  
ATOM   3851  C   GLN A 255     -38.259 -16.701 -26.950  1.00  0.81           C  
ATOM   3852  O   GLN A 255     -37.270 -17.082 -27.589  1.00  0.81           O  
ATOM   3853  CB  GLN A 255     -38.176 -14.411 -25.871  1.00  0.81           C  
ATOM   3854  CG  GLN A 255     -38.364 -12.877 -26.088  1.00  0.81           C  
ATOM   3855  CD  GLN A 255     -37.942 -12.007 -24.896  1.00  0.81           C  
ATOM   3856  OE1 GLN A 255     -37.849 -12.464 -23.751  1.00  0.81           O  
ATOM   3857  NE2 GLN A 255     -37.703 -10.723 -25.181  1.00  0.81           N  
ATOM   3858  H   GLN A 255     -40.643 -14.654 -26.304  1.00  0.81           H  
ATOM   3859  HA  GLN A 255     -38.339 -14.820 -27.963  1.00  0.81           H  
ATOM   3860 1HB  GLN A 255     -38.721 -14.675 -24.972  1.00  0.81           H  
ATOM   3861 2HB  GLN A 255     -37.136 -14.647 -25.687  1.00  0.81           H  
ATOM   3862 1HG  GLN A 255     -37.802 -12.563 -26.958  1.00  0.81           H  
ATOM   3863 2HG  GLN A 255     -39.410 -12.691 -26.277  1.00  0.81           H  
ATOM   3864 1HE2 GLN A 255     -37.439 -10.055 -24.455  1.00  0.81           H  
ATOM   3865 2HE2 GLN A 255     -37.803 -10.400 -26.122  1.00  0.81           H  
ATOM   3866  N   ILE A 256     -39.006 -17.534 -26.220  1.00  0.81           N  
ATOM   3867  CA  ILE A 256     -38.673 -18.947 -26.128  1.00  0.81           C  
ATOM   3868  C   ILE A 256     -38.746 -19.589 -27.494  1.00  0.81           C  
ATOM   3869  O   ILE A 256     -37.867 -20.368 -27.865  1.00  0.81           O  
ATOM   3870  CB  ILE A 256     -39.608 -19.728 -25.205  1.00  0.81           C  
ATOM   3871  CG1 ILE A 256     -39.419 -19.326 -23.847  1.00  0.81           C  
ATOM   3872  CG2 ILE A 256     -39.345 -21.181 -25.345  1.00  0.81           C  
ATOM   3873  CD1 ILE A 256     -40.449 -19.868 -22.882  1.00  0.81           C  
ATOM   3874  H   ILE A 256     -39.795 -17.164 -25.691  1.00  0.81           H  
ATOM   3875  HA  ILE A 256     -37.655 -19.042 -25.753  1.00  0.81           H  
ATOM   3876  HB  ILE A 256     -40.639 -19.522 -25.471  1.00  0.81           H  
ATOM   3877 1HG1 ILE A 256     -38.477 -19.649 -23.596  1.00  0.81           H  
ATOM   3878 2HG1 ILE A 256     -39.427 -18.261 -23.796  1.00  0.81           H  
ATOM   3879 1HG2 ILE A 256     -40.012 -21.701 -24.699  1.00  0.81           H  
ATOM   3880 2HG2 ILE A 256     -39.510 -21.495 -26.375  1.00  0.81           H  
ATOM   3881 3HG2 ILE A 256     -38.329 -21.382 -25.062  1.00  0.81           H  
ATOM   3882 1HD1 ILE A 256     -40.238 -19.530 -21.883  1.00  0.81           H  
ATOM   3883 2HD1 ILE A 256     -41.430 -19.547 -23.148  1.00  0.81           H  
ATOM   3884 3HD1 ILE A 256     -40.406 -20.937 -22.915  1.00  0.81           H  
ATOM   3885  N   ALA A 257     -39.803 -19.274 -28.244  1.00  0.82           N  
ATOM   3886  CA  ALA A 257     -39.941 -19.821 -29.584  1.00  0.82           C  
ATOM   3887  C   ALA A 257     -38.751 -19.403 -30.459  1.00  0.82           C  
ATOM   3888  O   ALA A 257     -38.233 -20.200 -31.255  1.00  0.82           O  
ATOM   3889  CB  ALA A 257     -41.245 -19.340 -30.194  1.00  0.82           C  
ATOM   3890  H   ALA A 257     -40.522 -18.653 -27.865  1.00  0.82           H  
ATOM   3891  HA  ALA A 257     -39.955 -20.904 -29.513  1.00  0.82           H  
ATOM   3892 1HB  ALA A 257     -41.358 -19.766 -31.187  1.00  0.82           H  
ATOM   3893 2HB  ALA A 257     -42.075 -19.656 -29.562  1.00  0.82           H  
ATOM   3894 3HB  ALA A 257     -41.240 -18.258 -30.266  1.00  0.82           H  
ATOM   3895  N   ARG A 258     -38.264 -18.171 -30.285  1.00  0.83           N  
ATOM   3896  CA  ARG A 258     -37.119 -17.740 -31.084  1.00  0.83           C  
ATOM   3897  C   ARG A 258     -35.899 -18.598 -30.722  1.00  0.83           C  
ATOM   3898  O   ARG A 258     -35.129 -19.026 -31.594  1.00  0.83           O  
ATOM   3899  CB  ARG A 258     -36.802 -16.262 -30.851  1.00  0.83           C  
ATOM   3900  CG  ARG A 258     -37.857 -15.267 -31.397  1.00  0.83           C  
ATOM   3901  CD  ARG A 258     -37.485 -13.822 -31.138  1.00  0.83           C  
ATOM   3902  NE  ARG A 258     -38.527 -12.886 -31.603  1.00  0.83           N  
ATOM   3903  CZ  ARG A 258     -38.420 -11.542 -31.734  1.00  0.83           C  
ATOM   3904  NH1 ARG A 258     -37.310 -10.891 -31.458  1.00  0.83           N  
ATOM   3905  NH2 ARG A 258     -39.495 -10.907 -32.146  1.00  0.83           N  
ATOM   3906  H   ARG A 258     -38.727 -17.534 -29.631  1.00  0.83           H  
ATOM   3907  HA  ARG A 258     -37.353 -17.887 -32.138  1.00  0.83           H  
ATOM   3908 1HB  ARG A 258     -36.687 -16.072 -29.791  1.00  0.83           H  
ATOM   3909 2HB  ARG A 258     -35.850 -16.018 -31.326  1.00  0.83           H  
ATOM   3910 1HG  ARG A 258     -37.961 -15.403 -32.471  1.00  0.83           H  
ATOM   3911 2HG  ARG A 258     -38.817 -15.462 -30.910  1.00  0.83           H  
ATOM   3912 1HD  ARG A 258     -37.363 -13.684 -30.067  1.00  0.83           H  
ATOM   3913 2HD  ARG A 258     -36.549 -13.580 -31.649  1.00  0.83           H  
ATOM   3914  HE  ARG A 258     -39.455 -13.257 -31.806  1.00  0.83           H  
ATOM   3915 1HH1 ARG A 258     -36.501 -11.391 -31.092  1.00  0.83           H  
ATOM   3916 2HH1 ARG A 258     -37.259  -9.886 -31.560  1.00  0.83           H  
ATOM   3917 1HH2 ARG A 258     -40.337 -11.466 -32.304  1.00  0.83           H  
ATOM   3918 2HH2 ARG A 258     -39.497  -9.887 -32.288  1.00  0.83           H  
ATOM   3919  N   LEU A 259     -35.742 -18.900 -29.426  1.00  0.84           N  
ATOM   3920  CA  LEU A 259     -34.623 -19.732 -28.998  1.00  0.84           C  
ATOM   3921  C   LEU A 259     -34.751 -21.151 -29.538  1.00  0.84           C  
ATOM   3922  O   LEU A 259     -33.767 -21.738 -29.989  1.00  0.84           O  
ATOM   3923  CB  LEU A 259     -34.515 -19.786 -27.468  1.00  0.84           C  
ATOM   3924  CG  LEU A 259     -34.102 -18.483 -26.755  1.00  0.84           C  
ATOM   3925  CD1 LEU A 259     -34.191 -18.702 -25.230  1.00  0.84           C  
ATOM   3926  CD2 LEU A 259     -32.689 -18.083 -27.193  1.00  0.84           C  
ATOM   3927  H   LEU A 259     -36.391 -18.515 -28.737  1.00  0.84           H  
ATOM   3928  HA  LEU A 259     -33.710 -19.307 -29.378  1.00  0.84           H  
ATOM   3929 1HB  LEU A 259     -35.480 -20.086 -27.067  1.00  0.84           H  
ATOM   3930 2HB  LEU A 259     -33.789 -20.552 -27.203  1.00  0.84           H  
ATOM   3931  HG  LEU A 259     -34.798 -17.682 -27.021  1.00  0.84           H  
ATOM   3932 1HD1 LEU A 259     -33.916 -17.782 -24.713  1.00  0.84           H  
ATOM   3933 2HD1 LEU A 259     -35.211 -18.974 -24.973  1.00  0.84           H  
ATOM   3934 3HD1 LEU A 259     -33.512 -19.502 -24.933  1.00  0.84           H  
ATOM   3935 1HD2 LEU A 259     -32.402 -17.159 -26.691  1.00  0.84           H  
ATOM   3936 2HD2 LEU A 259     -31.988 -18.874 -26.932  1.00  0.84           H  
ATOM   3937 3HD2 LEU A 259     -32.676 -17.928 -28.265  1.00  0.84           H  
ATOM   3938  N   ALA A 260     -35.975 -21.679 -29.562  1.00  0.86           N  
ATOM   3939  CA  ALA A 260     -36.216 -23.044 -30.017  1.00  0.86           C  
ATOM   3940  C   ALA A 260     -35.760 -23.264 -31.444  1.00  0.86           C  
ATOM   3941  O   ALA A 260     -35.089 -24.252 -31.765  1.00  0.86           O  
ATOM   3942  CB  ALA A 260     -37.699 -23.345 -29.947  1.00  0.86           C  
ATOM   3943  H   ALA A 260     -36.751 -21.135 -29.186  1.00  0.86           H  
ATOM   3944  HA  ALA A 260     -35.663 -23.715 -29.370  1.00  0.86           H  
ATOM   3945 1HB  ALA A 260     -37.878 -24.372 -30.256  1.00  0.86           H  
ATOM   3946 2HB  ALA A 260     -38.055 -23.197 -28.944  1.00  0.86           H  
ATOM   3947 3HB  ALA A 260     -38.230 -22.669 -30.608  1.00  0.86           H  
ATOM   3948  N   LYS A 261     -36.036 -22.278 -32.288  1.00  0.89           N  
ATOM   3949  CA  LYS A 261     -35.690 -22.334 -33.703  1.00  0.89           C  
ATOM   3950  C   LYS A 261     -34.187 -22.383 -33.949  1.00  0.89           C  
ATOM   3951  O   LYS A 261     -33.737 -22.793 -35.021  1.00  0.89           O  
ATOM   3952  CB  LYS A 261     -36.298 -21.138 -34.432  1.00  0.89           C  
ATOM   3953  CG  LYS A 261     -37.817 -21.184 -34.544  1.00  0.89           C  
ATOM   3954  CD  LYS A 261     -38.360 -19.951 -35.244  1.00  0.89           C  
ATOM   3955  CE  LYS A 261     -39.875 -19.993 -35.337  1.00  0.89           C  
ATOM   3956  NZ  LYS A 261     -40.422 -18.786 -36.014  1.00  0.89           N  
ATOM   3957  H   LYS A 261     -36.573 -21.478 -31.941  1.00  0.89           H  
ATOM   3958  HA  LYS A 261     -36.122 -23.244 -34.118  1.00  0.89           H  
ATOM   3959 1HB  LYS A 261     -36.042 -20.226 -33.888  1.00  0.89           H  
ATOM   3960 2HB  LYS A 261     -35.870 -21.057 -35.430  1.00  0.89           H  
ATOM   3961 1HG  LYS A 261     -38.111 -22.070 -35.105  1.00  0.89           H  
ATOM   3962 2HG  LYS A 261     -38.249 -21.248 -33.548  1.00  0.89           H  
ATOM   3963 1HD  LYS A 261     -38.064 -19.064 -34.680  1.00  0.89           H  
ATOM   3964 2HD  LYS A 261     -37.940 -19.882 -36.246  1.00  0.89           H  
ATOM   3965 1HE  LYS A 261     -40.175 -20.879 -35.894  1.00  0.89           H  
ATOM   3966 2HE  LYS A 261     -40.291 -20.052 -34.329  1.00  0.89           H  
ATOM   3967 1HZ  LYS A 261     -41.429 -18.847 -36.056  1.00  0.89           H  
ATOM   3968 2HZ  LYS A 261     -40.156 -17.961 -35.496  1.00  0.89           H  
ATOM   3969 3HZ  LYS A 261     -40.050 -18.728 -36.952  1.00  0.89           H  
ATOM   3970  N   HIS A 262     -33.411 -21.926 -32.974  1.00  0.92           N  
ATOM   3971  CA  HIS A 262     -31.976 -21.857 -33.092  1.00  0.92           C  
ATOM   3972  C   HIS A 262     -31.292 -22.735 -32.048  1.00  0.92           C  
ATOM   3973  O   HIS A 262     -30.106 -22.549 -31.766  1.00  0.92           O  
ATOM   3974  CB  HIS A 262     -31.539 -20.409 -32.944  1.00  0.92           C  
ATOM   3975  CG  HIS A 262     -32.101 -19.489 -34.009  1.00  0.92           C  
ATOM   3976  ND1 HIS A 262     -33.367 -18.922 -33.925  1.00  0.92           N  
ATOM   3977  CD2 HIS A 262     -31.563 -19.033 -35.162  1.00  0.92           C  
ATOM   3978  CE1 HIS A 262     -33.572 -18.154 -34.980  1.00  0.92           C  
ATOM   3979  NE2 HIS A 262     -32.497 -18.204 -35.748  1.00  0.92           N  
ATOM   3980  H   HIS A 262     -33.819 -21.641 -32.084  1.00  0.92           H  
ATOM   3981  HA  HIS A 262     -31.667 -22.208 -34.076  1.00  0.92           H  
ATOM   3982 1HB  HIS A 262     -31.863 -20.050 -31.972  1.00  0.92           H  
ATOM   3983 2HB  HIS A 262     -30.451 -20.350 -32.977  1.00  0.92           H  
ATOM   3984  HD1 HIS A 262     -34.048 -19.029 -33.162  1.00  0.92           H  
ATOM   3985  HD2 HIS A 262     -30.597 -19.201 -35.645  1.00  0.92           H  
ATOM   3986  HE1 HIS A 262     -34.511 -17.613 -35.095  1.00  0.92           H  
ATOM   3987  N   HIS A 263     -32.017 -23.720 -31.509  1.00  0.95           N  
ATOM   3988  CA  HIS A 263     -31.485 -24.610 -30.475  1.00  0.95           C  
ATOM   3989  C   HIS A 263     -30.156 -25.260 -30.822  1.00  0.95           C  
ATOM   3990  O   HIS A 263     -29.197 -25.192 -30.046  1.00  0.95           O  
ATOM   3991  CB  HIS A 263     -32.487 -25.732 -30.217  1.00  0.95           C  
ATOM   3992  CG  HIS A 263     -31.968 -26.858 -29.324  1.00  0.95           C  
ATOM   3993  ND1 HIS A 263     -31.904 -26.768 -27.956  1.00  0.95           N  
ATOM   3994  CD2 HIS A 263     -31.476 -28.081 -29.642  1.00  0.95           C  
ATOM   3995  CE1 HIS A 263     -31.413 -27.896 -27.468  1.00  0.95           C  
ATOM   3996  NE2 HIS A 263     -31.134 -28.695 -28.476  1.00  0.95           N  
ATOM   3997  H   HIS A 263     -32.997 -23.834 -31.781  1.00  0.95           H  
ATOM   3998  HA  HIS A 263     -31.353 -24.042 -29.554  1.00  0.95           H  
ATOM   3999 1HB  HIS A 263     -33.380 -25.308 -29.755  1.00  0.95           H  
ATOM   4000 2HB  HIS A 263     -32.799 -26.163 -31.166  1.00  0.95           H  
ATOM   4001  HD2 HIS A 263     -31.361 -28.496 -30.640  1.00  0.95           H  
ATOM   4002  HE1 HIS A 263     -31.244 -28.124 -26.416  1.00  0.95           H  
ATOM   4003  HE2 HIS A 263     -30.706 -29.629 -28.410  1.00  0.95           H  
ATOM   4004  N   ARG A 264     -30.086 -25.897 -31.987  1.00  0.99           N  
ATOM   4005  CA  ARG A 264     -28.866 -26.591 -32.362  1.00  0.99           C  
ATOM   4006  C   ARG A 264     -27.698 -25.626 -32.542  1.00  0.99           C  
ATOM   4007  O   ARG A 264     -26.552 -25.953 -32.201  1.00  0.99           O  
ATOM   4008  CB  ARG A 264     -29.085 -27.388 -33.639  1.00  0.99           C  
ATOM   4009  CG  ARG A 264     -29.994 -28.607 -33.474  1.00  0.99           C  
ATOM   4010  CD  ARG A 264     -30.207 -29.334 -34.759  1.00  0.99           C  
ATOM   4011  NE  ARG A 264     -31.069 -30.502 -34.588  1.00  0.99           N  
ATOM   4012  CZ  ARG A 264     -31.531 -31.273 -35.594  1.00  0.99           C  
ATOM   4013  NH1 ARG A 264     -31.212 -30.995 -36.840  1.00  0.99           N  
ATOM   4014  NH2 ARG A 264     -32.307 -32.311 -35.328  1.00  0.99           N  
ATOM   4015  H   ARG A 264     -30.891 -25.910 -32.597  1.00  0.99           H  
ATOM   4016  HA  ARG A 264     -28.614 -27.290 -31.562  1.00  0.99           H  
ATOM   4017 1HB  ARG A 264     -29.524 -26.743 -34.398  1.00  0.99           H  
ATOM   4018 2HB  ARG A 264     -28.125 -27.736 -34.019  1.00  0.99           H  
ATOM   4019 1HG  ARG A 264     -29.552 -29.297 -32.754  1.00  0.99           H  
ATOM   4020 2HG  ARG A 264     -30.967 -28.277 -33.109  1.00  0.99           H  
ATOM   4021 1HD  ARG A 264     -30.676 -28.668 -35.483  1.00  0.99           H  
ATOM   4022 2HD  ARG A 264     -29.247 -29.673 -35.148  1.00  0.99           H  
ATOM   4023  HE  ARG A 264     -31.340 -30.752 -33.645  1.00  0.99           H  
ATOM   4024 1HH1 ARG A 264     -30.620 -30.202 -37.044  1.00  0.99           H  
ATOM   4025 2HH1 ARG A 264     -31.559 -31.573 -37.591  1.00  0.99           H  
ATOM   4026 1HH2 ARG A 264     -32.553 -32.526 -34.369  1.00  0.99           H  
ATOM   4027 2HH2 ARG A 264     -32.653 -32.888 -36.079  1.00  0.99           H  
ATOM   4028  N   GLU A 265     -27.978 -24.432 -33.076  1.00  1.04           N  
ATOM   4029  CA  GLU A 265     -26.919 -23.456 -33.298  1.00  1.04           C  
ATOM   4030  C   GLU A 265     -26.426 -22.927 -31.959  1.00  1.04           C  
ATOM   4031  O   GLU A 265     -25.220 -22.773 -31.735  1.00  1.04           O  
ATOM   4032  CB  GLU A 265     -27.412 -22.298 -34.168  1.00  1.04           C  
ATOM   4033  CG  GLU A 265     -27.749 -22.676 -35.603  1.00  1.04           C  
ATOM   4034  CD  GLU A 265     -28.214 -21.500 -36.439  1.00  1.04           C  
ATOM   4035  OE1 GLU A 265     -28.323 -20.417 -35.913  1.00  1.04           O  
ATOM   4036  OE2 GLU A 265     -28.468 -21.693 -37.603  1.00  1.04           O  
ATOM   4037  H   GLU A 265     -28.934 -24.199 -33.313  1.00  1.04           H  
ATOM   4038  HA  GLU A 265     -26.087 -23.948 -33.802  1.00  1.04           H  
ATOM   4039 1HB  GLU A 265     -28.310 -21.869 -33.719  1.00  1.04           H  
ATOM   4040 2HB  GLU A 265     -26.656 -21.516 -34.194  1.00  1.04           H  
ATOM   4041 1HG  GLU A 265     -26.866 -23.114 -36.069  1.00  1.04           H  
ATOM   4042 2HG  GLU A 265     -28.531 -23.435 -35.586  1.00  1.04           H  
ATOM   4043  N   PHE A 266     -27.370 -22.705 -31.035  1.00  1.10           N  
ATOM   4044  CA  PHE A 266     -27.021 -22.228 -29.712  1.00  1.10           C  
ATOM   4045  C   PHE A 266     -26.069 -23.196 -29.060  1.00  1.10           C  
ATOM   4046  O   PHE A 266     -25.006 -22.809 -28.584  1.00  1.10           O  
ATOM   4047  CB  PHE A 266     -28.252 -22.074 -28.805  1.00  1.10           C  
ATOM   4048  CG  PHE A 266     -27.866 -21.742 -27.365  1.00  1.10           C  
ATOM   4049  CD1 PHE A 266     -27.538 -20.459 -26.982  1.00  1.10           C  
ATOM   4050  CD2 PHE A 266     -27.800 -22.750 -26.407  1.00  1.10           C  
ATOM   4051  CE1 PHE A 266     -27.152 -20.185 -25.688  1.00  1.10           C  
ATOM   4052  CE2 PHE A 266     -27.414 -22.485 -25.111  1.00  1.10           C  
ATOM   4053  CZ  PHE A 266     -27.089 -21.208 -24.749  1.00  1.10           C  
ATOM   4054  H   PHE A 266     -28.350 -22.843 -31.270  1.00  1.10           H  
ATOM   4055  HA  PHE A 266     -26.532 -21.263 -29.812  1.00  1.10           H  
ATOM   4056 1HB  PHE A 266     -28.897 -21.284 -29.190  1.00  1.10           H  
ATOM   4057 2HB  PHE A 266     -28.829 -22.997 -28.804  1.00  1.10           H  
ATOM   4058  HD1 PHE A 266     -27.586 -19.665 -27.714  1.00  1.10           H  
ATOM   4059  HD2 PHE A 266     -28.053 -23.763 -26.700  1.00  1.10           H  
ATOM   4060  HE1 PHE A 266     -26.895 -19.165 -25.416  1.00  1.10           H  
ATOM   4061  HE2 PHE A 266     -27.363 -23.291 -24.379  1.00  1.10           H  
ATOM   4062  HZ  PHE A 266     -26.785 -21.007 -23.727  1.00  1.10           H  
ATOM   4063  N   LEU A 267     -26.439 -24.472 -29.032  1.00  1.16           N  
ATOM   4064  CA  LEU A 267     -25.565 -25.418 -28.375  1.00  1.16           C  
ATOM   4065  C   LEU A 267     -24.236 -25.621 -29.061  1.00  1.16           C  
ATOM   4066  O   LEU A 267     -23.208 -25.677 -28.384  1.00  1.16           O  
ATOM   4067  CB  LEU A 267     -26.260 -26.749 -28.187  1.00  1.16           C  
ATOM   4068  CG  LEU A 267     -27.312 -26.690 -27.182  1.00  1.16           C  
ATOM   4069  CD1 LEU A 267     -27.989 -28.000 -27.076  1.00  1.16           C  
ATOM   4070  CD2 LEU A 267     -26.681 -26.283 -25.892  1.00  1.16           C  
ATOM   4071  H   LEU A 267     -27.325 -24.767 -29.448  1.00  1.16           H  
ATOM   4072  HA  LEU A 267     -25.357 -25.025 -27.384  1.00  1.16           H  
ATOM   4073 1HB  LEU A 267     -26.724 -27.035 -29.137  1.00  1.16           H  
ATOM   4074 2HB  LEU A 267     -25.543 -27.501 -27.911  1.00  1.16           H  
ATOM   4075  HG  LEU A 267     -28.062 -25.954 -27.483  1.00  1.16           H  
ATOM   4076 1HD1 LEU A 267     -28.766 -27.942 -26.326  1.00  1.16           H  
ATOM   4077 2HD1 LEU A 267     -28.423 -28.270 -28.037  1.00  1.16           H  
ATOM   4078 3HD1 LEU A 267     -27.265 -28.738 -26.785  1.00  1.16           H  
ATOM   4079 1HD2 LEU A 267     -27.420 -26.229 -25.189  1.00  1.16           H  
ATOM   4080 2HD2 LEU A 267     -25.952 -27.015 -25.590  1.00  1.16           H  
ATOM   4081 3HD2 LEU A 267     -26.200 -25.314 -25.993  1.00  1.16           H  
ATOM   4082  N   SER A 268     -24.222 -25.639 -30.390  1.00  1.22           N  
ATOM   4083  CA  SER A 268     -22.983 -25.864 -31.111  1.00  1.22           C  
ATOM   4084  C   SER A 268     -21.965 -24.787 -30.770  1.00  1.22           C  
ATOM   4085  O   SER A 268     -20.778 -25.063 -30.591  1.00  1.22           O  
ATOM   4086  CB  SER A 268     -23.260 -25.845 -32.598  1.00  1.22           C  
ATOM   4087  OG  SER A 268     -24.094 -26.915 -32.969  1.00  1.22           O  
ATOM   4088  H   SER A 268     -25.089 -25.559 -30.922  1.00  1.22           H  
ATOM   4089  HA  SER A 268     -22.582 -26.835 -30.825  1.00  1.22           H  
ATOM   4090 1HB  SER A 268     -23.739 -24.901 -32.866  1.00  1.22           H  
ATOM   4091 2HB  SER A 268     -22.321 -25.904 -33.143  1.00  1.22           H  
ATOM   4092  HG  SER A 268     -24.977 -26.708 -32.582  1.00  1.22           H  
ATOM   4093  N   ALA A 269     -22.445 -23.553 -30.668  1.00  1.27           N  
ATOM   4094  CA  ALA A 269     -21.624 -22.404 -30.344  1.00  1.27           C  
ATOM   4095  C   ALA A 269     -21.360 -22.217 -28.853  1.00  1.27           C  
ATOM   4096  O   ALA A 269     -20.553 -21.370 -28.480  1.00  1.27           O  
ATOM   4097  CB  ALA A 269     -22.314 -21.160 -30.848  1.00  1.27           C  
ATOM   4098  H   ALA A 269     -23.440 -23.392 -30.847  1.00  1.27           H  
ATOM   4099  HA  ALA A 269     -20.664 -22.526 -30.842  1.00  1.27           H  
ATOM   4100 1HB  ALA A 269     -21.701 -20.288 -30.638  1.00  1.27           H  
ATOM   4101 2HB  ALA A 269     -22.481 -21.244 -31.919  1.00  1.27           H  
ATOM   4102 3HB  ALA A 269     -23.273 -21.074 -30.346  1.00  1.27           H  
ATOM   4103  N   ALA A 270     -22.059 -22.942 -27.987  1.00  1.30           N  
ATOM   4104  CA  ALA A 270     -21.976 -22.635 -26.569  1.00  1.30           C  
ATOM   4105  C   ALA A 270     -20.791 -23.302 -25.857  1.00  1.30           C  
ATOM   4106  O   ALA A 270     -20.117 -22.654 -25.055  1.00  1.30           O  
ATOM   4107  CB  ALA A 270     -23.299 -23.006 -25.920  1.00  1.30           C  
ATOM   4108  H   ALA A 270     -22.657 -23.701 -28.300  1.00  1.30           H  
ATOM   4109  HA  ALA A 270     -21.849 -21.557 -26.474  1.00  1.30           H  
ATOM   4110 1HB  ALA A 270     -23.293 -22.714 -24.925  1.00  1.30           H  
ATOM   4111 2HB  ALA A 270     -24.101 -22.479 -26.416  1.00  1.30           H  
ATOM   4112 3HB  ALA A 270     -23.462 -24.079 -26.005  1.00  1.30           H  
ATOM   4113  N   GLY A 271     -20.499 -24.575 -26.148  1.00  1.31           N  
ATOM   4114  CA  GLY A 271     -19.385 -25.243 -25.452  1.00  1.31           C  
ATOM   4115  C   GLY A 271     -19.475 -26.774 -25.377  1.00  1.31           C  
ATOM   4116  O   GLY A 271     -20.553 -27.359 -25.297  1.00  1.31           O  
ATOM   4117  H   GLY A 271     -21.052 -25.074 -26.836  1.00  1.31           H  
ATOM   4118 1HA  GLY A 271     -18.455 -24.970 -25.949  1.00  1.31           H  
ATOM   4119 2HA  GLY A 271     -19.310 -24.848 -24.440  1.00  1.31           H  
ATOM   4120  N   LYS A 272     -18.294 -27.403 -25.343  1.00  1.29           N  
ATOM   4121  CA  LYS A 272     -18.118 -28.861 -25.354  1.00  1.29           C  
ATOM   4122  C   LYS A 272     -18.698 -29.624 -24.164  1.00  1.29           C  
ATOM   4123  O   LYS A 272     -19.258 -30.718 -24.340  1.00  1.29           O  
ATOM   4124  CB  LYS A 272     -16.624 -29.179 -25.424  1.00  1.29           C  
ATOM   4125  CG  LYS A 272     -15.956 -28.857 -26.755  1.00  1.29           C  
ATOM   4126  CD  LYS A 272     -14.466 -29.190 -26.706  1.00  1.29           C  
ATOM   4127  CE  LYS A 272     -13.771 -28.876 -28.022  1.00  1.29           C  
ATOM   4128  NZ  LYS A 272     -12.310 -29.162 -27.953  1.00  1.29           N  
ATOM   4129  H   LYS A 272     -17.461 -26.831 -25.353  1.00  1.29           H  
ATOM   4130  HA  LYS A 272     -18.600 -29.246 -26.252  1.00  1.29           H  
ATOM   4131 1HB  LYS A 272     -16.101 -28.621 -24.642  1.00  1.29           H  
ATOM   4132 2HB  LYS A 272     -16.470 -30.238 -25.219  1.00  1.29           H  
ATOM   4133 1HG  LYS A 272     -16.427 -29.436 -27.551  1.00  1.29           H  
ATOM   4134 2HG  LYS A 272     -16.079 -27.798 -26.978  1.00  1.29           H  
ATOM   4135 1HD  LYS A 272     -13.993 -28.616 -25.908  1.00  1.29           H  
ATOM   4136 2HD  LYS A 272     -14.341 -30.251 -26.487  1.00  1.29           H  
ATOM   4137 1HE  LYS A 272     -14.212 -29.482 -28.811  1.00  1.29           H  
ATOM   4138 2HE  LYS A 272     -13.914 -27.823 -28.261  1.00  1.29           H  
ATOM   4139 1HZ  LYS A 272     -11.881 -28.944 -28.841  1.00  1.29           H  
ATOM   4140 2HZ  LYS A 272     -11.889 -28.596 -27.229  1.00  1.29           H  
ATOM   4141 3HZ  LYS A 272     -12.167 -30.139 -27.741  1.00  1.29           H  
ATOM   4142  N   GLY A 273     -18.625 -29.039 -22.969  1.00  1.26           N  
ATOM   4143  CA  GLY A 273     -19.080 -29.670 -21.738  1.00  1.26           C  
ATOM   4144  C   GLY A 273     -20.541 -30.098 -21.721  1.00  1.26           C  
ATOM   4145  O   GLY A 273     -20.925 -30.927 -20.886  1.00  1.26           O  
ATOM   4146  H   GLY A 273     -18.155 -28.135 -22.845  1.00  1.26           H  
ATOM   4147 1HA  GLY A 273     -18.448 -30.532 -21.531  1.00  1.26           H  
ATOM   4148 2HA  GLY A 273     -18.911 -28.969 -20.921  1.00  1.26           H  
ATOM   4149  N   ILE A 274     -21.361 -29.613 -22.660  1.00  1.22           N  
ATOM   4150  CA  ILE A 274     -22.758 -30.005 -22.660  1.00  1.22           C  
ATOM   4151  C   ILE A 274     -22.964 -31.487 -22.922  1.00  1.22           C  
ATOM   4152  O   ILE A 274     -23.943 -32.078 -22.469  1.00  1.22           O  
ATOM   4153  CB  ILE A 274     -23.531 -29.247 -23.738  1.00  1.22           C  
ATOM   4154  CG1 ILE A 274     -23.033 -29.597 -25.146  1.00  1.22           C  
ATOM   4155  CG2 ILE A 274     -23.465 -27.826 -23.485  1.00  1.22           C  
ATOM   4156  CD1 ILE A 274     -23.865 -28.996 -26.222  1.00  1.22           C  
ATOM   4157  H   ILE A 274     -21.015 -28.955 -23.369  1.00  1.22           H  
ATOM   4158  HA  ILE A 274     -23.174 -29.757 -21.688  1.00  1.22           H  
ATOM   4159  HB  ILE A 274     -24.521 -29.563 -23.709  1.00  1.22           H  
ATOM   4160 1HG1 ILE A 274     -22.005 -29.283 -25.258  1.00  1.22           H  
ATOM   4161 2HG1 ILE A 274     -23.088 -30.660 -25.299  1.00  1.22           H  
ATOM   4162 1HG2 ILE A 274     -24.033 -27.290 -24.233  1.00  1.22           H  
ATOM   4163 2HG2 ILE A 274     -23.873 -27.612 -22.495  1.00  1.22           H  
ATOM   4164 3HG2 ILE A 274     -22.421 -27.526 -23.531  1.00  1.22           H  
ATOM   4165 1HD1 ILE A 274     -23.472 -29.295 -27.191  1.00  1.22           H  
ATOM   4166 2HD1 ILE A 274     -24.890 -29.343 -26.122  1.00  1.22           H  
ATOM   4167 3HD1 ILE A 274     -23.829 -27.911 -26.138  1.00  1.22           H  
ATOM   4168  N   ASN A 275     -21.992 -32.136 -23.547  1.00  1.18           N  
ATOM   4169  CA  ASN A 275     -22.139 -33.541 -23.883  1.00  1.18           C  
ATOM   4170  C   ASN A 275     -22.191 -34.458 -22.662  1.00  1.18           C  
ATOM   4171  O   ASN A 275     -22.686 -35.581 -22.753  1.00  1.18           O  
ATOM   4172  CB  ASN A 275     -21.044 -33.940 -24.836  1.00  1.18           C  
ATOM   4173  CG  ASN A 275     -21.270 -33.377 -26.215  1.00  1.18           C  
ATOM   4174  OD1 ASN A 275     -22.145 -33.838 -26.957  1.00  1.18           O  
ATOM   4175  ND2 ASN A 275     -20.508 -32.376 -26.564  1.00  1.18           N  
ATOM   4176  H   ASN A 275     -21.150 -31.629 -23.838  1.00  1.18           H  
ATOM   4177  HA  ASN A 275     -23.092 -33.659 -24.402  1.00  1.18           H  
ATOM   4178 1HB  ASN A 275     -20.086 -33.573 -24.459  1.00  1.18           H  
ATOM   4179 2HB  ASN A 275     -20.984 -35.026 -24.895  1.00  1.18           H  
ATOM   4180 1HD2 ASN A 275     -20.614 -31.953 -27.463  1.00  1.18           H  
ATOM   4181 2HD2 ASN A 275     -19.818 -32.020 -25.913  1.00  1.18           H  
ATOM   4182  N   GLY A 276     -21.644 -34.008 -21.528  1.00  1.14           N  
ATOM   4183  CA  GLY A 276     -21.659 -34.821 -20.317  1.00  1.14           C  
ATOM   4184  C   GLY A 276     -22.697 -34.320 -19.313  1.00  1.14           C  
ATOM   4185  O   GLY A 276     -22.784 -34.835 -18.195  1.00  1.14           O  
ATOM   4186  H   GLY A 276     -21.261 -33.062 -21.483  1.00  1.14           H  
ATOM   4187 1HA  GLY A 276     -21.867 -35.859 -20.575  1.00  1.14           H  
ATOM   4188 2HA  GLY A 276     -20.672 -34.796 -19.858  1.00  1.14           H  
ATOM   4189  N   LEU A 277     -23.468 -33.306 -19.708  1.00  1.13           N  
ATOM   4190  CA  LEU A 277     -24.432 -32.661 -18.826  1.00  1.13           C  
ATOM   4191  C   LEU A 277     -25.852 -32.794 -19.362  1.00  1.13           C  
ATOM   4192  O   LEU A 277     -26.763 -33.279 -18.675  1.00  1.13           O  
ATOM   4193  CB  LEU A 277     -24.065 -31.178 -18.710  1.00  1.13           C  
ATOM   4194  CG  LEU A 277     -24.932 -30.310 -17.825  1.00  1.13           C  
ATOM   4195  CD1 LEU A 277     -24.813 -30.762 -16.383  1.00  1.13           C  
ATOM   4196  CD2 LEU A 277     -24.514 -28.883 -18.009  1.00  1.13           C  
ATOM   4197  H   LEU A 277     -23.394 -32.961 -20.661  1.00  1.13           H  
ATOM   4198  HA  LEU A 277     -24.381 -33.129 -17.845  1.00  1.13           H  
ATOM   4199 1HB  LEU A 277     -23.049 -31.113 -18.332  1.00  1.13           H  
ATOM   4200 2HB  LEU A 277     -24.071 -30.746 -19.703  1.00  1.13           H  
ATOM   4201  HG  LEU A 277     -25.955 -30.417 -18.111  1.00  1.13           H  
ATOM   4202 1HD1 LEU A 277     -25.441 -30.140 -15.744  1.00  1.13           H  
ATOM   4203 2HD1 LEU A 277     -25.125 -31.801 -16.293  1.00  1.13           H  
ATOM   4204 3HD1 LEU A 277     -23.777 -30.666 -16.075  1.00  1.13           H  
ATOM   4205 1HD2 LEU A 277     -25.138 -28.241 -17.394  1.00  1.13           H  
ATOM   4206 2HD2 LEU A 277     -23.473 -28.781 -17.715  1.00  1.13           H  
ATOM   4207 3HD2 LEU A 277     -24.625 -28.593 -19.054  1.00  1.13           H  
ATOM   4208  N   LEU A 278     -26.045 -32.385 -20.619  1.00  1.12           N  
ATOM   4209  CA  LEU A 278     -27.364 -32.334 -21.241  1.00  1.12           C  
ATOM   4210  C   LEU A 278     -27.856 -33.703 -21.638  1.00  1.12           C  
ATOM   4211  O   LEU A 278     -27.881 -34.084 -22.814  1.00  1.12           O  
ATOM   4212  CB  LEU A 278     -27.348 -31.407 -22.425  1.00  1.12           C  
ATOM   4213  CG  LEU A 278     -27.499 -29.949 -22.126  1.00  1.12           C  
ATOM   4214  CD1 LEU A 278     -26.417 -29.522 -21.206  1.00  1.12           C  
ATOM   4215  CD2 LEU A 278     -27.477 -29.198 -23.439  1.00  1.12           C  
ATOM   4216  H   LEU A 278     -25.251 -32.072 -21.169  1.00  1.12           H  
ATOM   4217  HA  LEU A 278     -28.056 -31.927 -20.536  1.00  1.12           H  
ATOM   4218 1HB  LEU A 278     -26.431 -31.556 -22.989  1.00  1.12           H  
ATOM   4219 2HB  LEU A 278     -28.171 -31.657 -23.021  1.00  1.12           H  
ATOM   4220  HG  LEU A 278     -28.453 -29.762 -21.620  1.00  1.12           H  
ATOM   4221 1HD1 LEU A 278     -26.520 -28.475 -20.974  1.00  1.12           H  
ATOM   4222 2HD1 LEU A 278     -26.506 -30.091 -20.305  1.00  1.12           H  
ATOM   4223 3HD1 LEU A 278     -25.470 -29.699 -21.646  1.00  1.12           H  
ATOM   4224 1HD2 LEU A 278     -27.579 -28.148 -23.247  1.00  1.12           H  
ATOM   4225 2HD2 LEU A 278     -26.579 -29.364 -23.968  1.00  1.12           H  
ATOM   4226 3HD2 LEU A 278     -28.299 -29.543 -24.042  1.00  1.12           H  
ATOM   4227  N   THR A 279     -28.258 -34.428 -20.610  1.00  1.12           N  
ATOM   4228  CA  THR A 279     -28.683 -35.806 -20.669  1.00  1.12           C  
ATOM   4229  C   THR A 279     -30.113 -36.111 -20.196  1.00  1.12           C  
ATOM   4230  O   THR A 279     -30.498 -37.281 -20.163  1.00  1.12           O  
ATOM   4231  CB  THR A 279     -27.736 -36.608 -19.781  1.00  1.12           C  
ATOM   4232  OG1 THR A 279     -27.839 -36.073 -18.458  1.00  1.12           O  
ATOM   4233  CG2 THR A 279     -26.279 -36.499 -20.265  1.00  1.12           C  
ATOM   4234  H   THR A 279     -28.164 -33.986 -19.698  1.00  1.12           H  
ATOM   4235  HA  THR A 279     -28.591 -36.139 -21.703  1.00  1.12           H  
ATOM   4236  HB  THR A 279     -28.044 -37.652 -19.772  1.00  1.12           H  
ATOM   4237  HG1 THR A 279     -27.393 -35.193 -18.432  1.00  1.12           H  
ATOM   4238 1HG2 THR A 279     -25.631 -37.068 -19.600  1.00  1.12           H  
ATOM   4239 2HG2 THR A 279     -26.201 -36.897 -21.276  1.00  1.12           H  
ATOM   4240 3HG2 THR A 279     -25.960 -35.467 -20.266  1.00  1.12           H  
ATOM   4241  N   GLY A 280     -30.871 -35.131 -19.678  1.00  1.11           N  
ATOM   4242  CA  GLY A 280     -32.203 -35.410 -19.105  1.00  1.11           C  
ATOM   4243  C   GLY A 280     -32.086 -35.901 -17.652  1.00  1.11           C  
ATOM   4244  O   GLY A 280     -32.604 -35.293 -16.703  1.00  1.11           O  
ATOM   4245  H   GLY A 280     -30.574 -34.158 -19.696  1.00  1.11           H  
ATOM   4246 1HA  GLY A 280     -32.812 -34.507 -19.143  1.00  1.11           H  
ATOM   4247 2HA  GLY A 280     -32.708 -36.163 -19.708  1.00  1.11           H  
ATOM   4248  N   LYS A 281     -31.319 -36.979 -17.512  1.00  1.09           N  
ATOM   4249  CA  LYS A 281     -30.977 -37.686 -16.284  1.00  1.09           C  
ATOM   4250  C   LYS A 281     -30.415 -36.757 -15.213  1.00  1.09           C  
ATOM   4251  O   LYS A 281     -30.615 -36.984 -14.019  1.00  1.09           O  
ATOM   4252  CB  LYS A 281     -29.948 -38.777 -16.607  1.00  1.09           C  
ATOM   4253  CG  LYS A 281     -29.575 -39.705 -15.451  1.00  1.09           C  
ATOM   4254  CD  LYS A 281     -28.606 -40.803 -15.929  1.00  1.09           C  
ATOM   4255  CE  LYS A 281     -28.275 -41.797 -14.820  1.00  1.09           C  
ATOM   4256  NZ  LYS A 281     -27.370 -42.886 -15.297  1.00  1.09           N  
ATOM   4257  H   LYS A 281     -30.967 -37.359 -18.388  1.00  1.09           H  
ATOM   4258  HA  LYS A 281     -31.881 -38.149 -15.890  1.00  1.09           H  
ATOM   4259 1HB  LYS A 281     -30.316 -39.387 -17.431  1.00  1.09           H  
ATOM   4260 2HB  LYS A 281     -29.024 -38.301 -16.947  1.00  1.09           H  
ATOM   4261 1HG  LYS A 281     -29.091 -39.118 -14.668  1.00  1.09           H  
ATOM   4262 2HG  LYS A 281     -30.471 -40.165 -15.040  1.00  1.09           H  
ATOM   4263 1HD  LYS A 281     -29.046 -41.341 -16.766  1.00  1.09           H  
ATOM   4264 2HD  LYS A 281     -27.678 -40.336 -16.266  1.00  1.09           H  
ATOM   4265 1HE  LYS A 281     -27.795 -41.278 -13.990  1.00  1.09           H  
ATOM   4266 2HE  LYS A 281     -29.204 -42.245 -14.470  1.00  1.09           H  
ATOM   4267 1HZ  LYS A 281     -27.169 -43.540 -14.546  1.00  1.09           H  
ATOM   4268 2HZ  LYS A 281     -27.788 -43.386 -16.055  1.00  1.09           H  
ATOM   4269 3HZ  LYS A 281     -26.459 -42.502 -15.601  1.00  1.09           H  
ATOM   4270  N   HIS A 282     -29.702 -35.714 -15.638  1.00  1.05           N  
ATOM   4271  CA  HIS A 282     -29.061 -34.804 -14.702  1.00  1.05           C  
ATOM   4272  C   HIS A 282     -29.750 -33.436 -14.599  1.00  1.05           C  
ATOM   4273  O   HIS A 282     -29.092 -32.414 -14.419  1.00  1.05           O  
ATOM   4274  CB  HIS A 282     -27.576 -34.667 -15.021  1.00  1.05           C  
ATOM   4275  CG  HIS A 282     -26.921 -36.012 -14.955  1.00  1.05           C  
ATOM   4276  ND1 HIS A 282     -26.904 -36.769 -13.810  1.00  1.05           N  
ATOM   4277  CD2 HIS A 282     -26.261 -36.734 -15.891  1.00  1.05           C  
ATOM   4278  CE1 HIS A 282     -26.290 -37.907 -14.050  1.00  1.05           C  
ATOM   4279  NE2 HIS A 282     -25.892 -37.913 -15.309  1.00  1.05           N  
ATOM   4280  H   HIS A 282     -29.586 -35.574 -16.634  1.00  1.05           H  
ATOM   4281  HA  HIS A 282     -29.115 -35.238 -13.704  1.00  1.05           H  
ATOM   4282 1HB  HIS A 282     -27.441 -34.250 -16.024  1.00  1.05           H  
ATOM   4283 2HB  HIS A 282     -27.098 -33.998 -14.302  1.00  1.05           H  
ATOM   4284  HD1 HIS A 282     -27.330 -36.537 -12.935  1.00  1.05           H  
ATOM   4285  HD2 HIS A 282     -26.011 -36.551 -16.931  1.00  1.05           H  
ATOM   4286  HE1 HIS A 282     -26.197 -38.645 -13.277  1.00  1.05           H  
ATOM   4287  N   GLU A 283     -31.085 -33.444 -14.700  1.00  1.01           N  
ATOM   4288  CA  GLU A 283     -31.947 -32.273 -14.477  1.00  1.01           C  
ATOM   4289  C   GLU A 283     -31.792 -31.118 -15.468  1.00  1.01           C  
ATOM   4290  O   GLU A 283     -31.874 -29.943 -15.094  1.00  1.01           O  
ATOM   4291  CB  GLU A 283     -31.720 -31.727 -13.054  1.00  1.01           C  
ATOM   4292  CG  GLU A 283     -31.904 -32.751 -11.905  1.00  1.01           C  
ATOM   4293  CD  GLU A 283     -33.310 -33.226 -11.728  1.00  1.01           C  
ATOM   4294  OE1 GLU A 283     -34.189 -32.580 -12.232  1.00  1.01           O  
ATOM   4295  OE2 GLU A 283     -33.515 -34.211 -11.062  1.00  1.01           O  
ATOM   4296  H   GLU A 283     -31.541 -34.324 -14.952  1.00  1.01           H  
ATOM   4297  HA  GLU A 283     -32.980 -32.617 -14.545  1.00  1.01           H  
ATOM   4298 1HB  GLU A 283     -30.728 -31.294 -12.967  1.00  1.01           H  
ATOM   4299 2HB  GLU A 283     -32.427 -30.921 -12.873  1.00  1.01           H  
ATOM   4300 1HG  GLU A 283     -31.267 -33.613 -12.096  1.00  1.01           H  
ATOM   4301 2HG  GLU A 283     -31.563 -32.292 -10.977  1.00  1.01           H  
ATOM   4302  N   THR A 284     -31.574 -31.467 -16.730  1.00  0.97           N  
ATOM   4303  CA  THR A 284     -31.518 -30.519 -17.843  1.00  0.97           C  
ATOM   4304  C   THR A 284     -31.873 -31.254 -19.137  1.00  0.97           C  
ATOM   4305  O   THR A 284     -31.475 -32.407 -19.316  1.00  0.97           O  
ATOM   4306  CB  THR A 284     -30.128 -29.879 -17.943  1.00  0.97           C  
ATOM   4307  OG1 THR A 284     -30.108 -28.935 -19.032  1.00  0.97           O  
ATOM   4308  CG2 THR A 284     -29.131 -30.938 -18.160  1.00  0.97           C  
ATOM   4309  H   THR A 284     -31.482 -32.451 -16.924  1.00  0.97           H  
ATOM   4310  HA  THR A 284     -32.259 -29.732 -17.683  1.00  0.97           H  
ATOM   4311  HB  THR A 284     -29.903 -29.340 -17.021  1.00  0.97           H  
ATOM   4312  HG1 THR A 284     -29.535 -28.167 -18.813  1.00  0.97           H  
ATOM   4313 1HG2 THR A 284     -28.154 -30.500 -18.252  1.00  0.97           H  
ATOM   4314 2HG2 THR A 284     -29.141 -31.643 -17.327  1.00  0.97           H  
ATOM   4315 3HG2 THR A 284     -29.409 -31.441 -19.057  1.00  0.97           H  
ATOM   4316  N   ALA A 285     -32.521 -30.580 -20.085  1.00  0.94           N  
ATOM   4317  CA  ALA A 285     -32.886 -31.254 -21.339  1.00  0.94           C  
ATOM   4318  C   ALA A 285     -31.710 -31.781 -22.107  1.00  0.94           C  
ATOM   4319  O   ALA A 285     -30.621 -31.211 -22.093  1.00  0.94           O  
ATOM   4320  CB  ALA A 285     -33.638 -30.347 -22.278  1.00  0.94           C  
ATOM   4321  H   ALA A 285     -32.836 -29.622 -19.909  1.00  0.94           H  
ATOM   4322  HA  ALA A 285     -33.526 -32.097 -21.081  1.00  0.94           H  
ATOM   4323 1HB  ALA A 285     -33.910 -30.898 -23.181  1.00  0.94           H  
ATOM   4324 2HB  ALA A 285     -34.525 -29.993 -21.814  1.00  0.94           H  
ATOM   4325 3HB  ALA A 285     -33.004 -29.523 -22.546  1.00  0.94           H  
ATOM   4326  N   SER A 286     -31.952 -32.886 -22.803  1.00  0.92           N  
ATOM   4327  CA  SER A 286     -30.955 -33.465 -23.677  1.00  0.92           C  
ATOM   4328  C   SER A 286     -30.553 -32.492 -24.751  1.00  0.92           C  
ATOM   4329  O   SER A 286     -31.407 -31.828 -25.327  1.00  0.92           O  
ATOM   4330  CB  SER A 286     -31.455 -34.720 -24.354  1.00  0.92           C  
ATOM   4331  OG  SER A 286     -30.521 -35.151 -25.329  1.00  0.92           O  
ATOM   4332  H   SER A 286     -32.863 -33.314 -22.737  1.00  0.92           H  
ATOM   4333  HA  SER A 286     -30.106 -33.715 -23.081  1.00  0.92           H  
ATOM   4334 1HB  SER A 286     -31.600 -35.503 -23.611  1.00  0.92           H  
ATOM   4335 2HB  SER A 286     -32.417 -34.523 -24.827  1.00  0.92           H  
ATOM   4336  HG  SER A 286     -30.902 -35.946 -25.728  1.00  0.92           H  
ATOM   4337  N   LEU A 287     -29.281 -32.479 -25.104  1.00  0.91           N  
ATOM   4338  CA  LEU A 287     -28.808 -31.623 -26.189  1.00  0.91           C  
ATOM   4339  C   LEU A 287     -29.525 -31.895 -27.518  1.00  0.91           C  
ATOM   4340  O   LEU A 287     -29.519 -31.045 -28.411  1.00  0.91           O  
ATOM   4341  CB  LEU A 287     -27.281 -31.711 -26.327  1.00  0.91           C  
ATOM   4342  CG  LEU A 287     -26.682 -32.995 -26.810  1.00  0.91           C  
ATOM   4343  CD1 LEU A 287     -25.213 -32.744 -27.134  1.00  0.91           C  
ATOM   4344  CD2 LEU A 287     -26.819 -34.045 -25.730  1.00  0.91           C  
ATOM   4345  H   LEU A 287     -28.631 -33.056 -24.561  1.00  0.91           H  
ATOM   4346  HA  LEU A 287     -29.043 -30.596 -25.916  1.00  0.91           H  
ATOM   4347 1HB  LEU A 287     -26.962 -30.954 -27.028  1.00  0.91           H  
ATOM   4348 2HB  LEU A 287     -26.831 -31.490 -25.367  1.00  0.91           H  
ATOM   4349  HG  LEU A 287     -27.187 -33.329 -27.717  1.00  0.91           H  
ATOM   4350 1HD1 LEU A 287     -24.754 -33.665 -27.487  1.00  0.91           H  
ATOM   4351 2HD1 LEU A 287     -25.133 -31.980 -27.906  1.00  0.91           H  
ATOM   4352 3HD1 LEU A 287     -24.698 -32.405 -26.234  1.00  0.91           H  
ATOM   4353 1HD2 LEU A 287     -26.374 -34.979 -26.070  1.00  0.91           H  
ATOM   4354 2HD2 LEU A 287     -26.305 -33.706 -24.826  1.00  0.91           H  
ATOM   4355 3HD2 LEU A 287     -27.874 -34.209 -25.504  1.00  0.91           H  
ATOM   4356  N   GLU A 288     -30.114 -33.087 -27.669  1.00  0.91           N  
ATOM   4357  CA  GLU A 288     -30.806 -33.441 -28.902  1.00  0.91           C  
ATOM   4358  C   GLU A 288     -32.278 -32.959 -28.956  1.00  0.91           C  
ATOM   4359  O   GLU A 288     -32.930 -33.097 -29.996  1.00  0.91           O  
ATOM   4360  CB  GLU A 288     -30.758 -34.960 -29.094  1.00  0.91           C  
ATOM   4361  CG  GLU A 288     -29.348 -35.521 -29.302  1.00  0.91           C  
ATOM   4362  CD  GLU A 288     -29.311 -37.024 -29.462  1.00  0.91           C  
ATOM   4363  OE1 GLU A 288     -30.350 -37.642 -29.414  1.00  0.91           O  
ATOM   4364  OE2 GLU A 288     -28.237 -37.553 -29.627  1.00  0.91           O  
ATOM   4365  H   GLU A 288     -30.108 -33.753 -26.892  1.00  0.91           H  
ATOM   4366  HA  GLU A 288     -30.273 -32.974 -29.729  1.00  0.91           H  
ATOM   4367 1HB  GLU A 288     -31.186 -35.448 -28.217  1.00  0.91           H  
ATOM   4368 2HB  GLU A 288     -31.365 -35.239 -29.954  1.00  0.91           H  
ATOM   4369 1HG  GLU A 288     -28.913 -35.060 -30.188  1.00  0.91           H  
ATOM   4370 2HG  GLU A 288     -28.736 -35.240 -28.444  1.00  0.91           H  
ATOM   4371  N   THR A 289     -32.808 -32.429 -27.844  1.00  0.91           N  
ATOM   4372  CA  THR A 289     -34.208 -31.993 -27.776  1.00  0.91           C  
ATOM   4373  C   THR A 289     -34.408 -30.608 -27.156  1.00  0.91           C  
ATOM   4374  O   THR A 289     -33.852 -30.301 -26.105  1.00  0.91           O  
ATOM   4375  CB  THR A 289     -35.052 -33.014 -26.979  1.00  0.91           C  
ATOM   4376  OG1 THR A 289     -34.998 -34.290 -27.640  1.00  0.91           O  
ATOM   4377  CG2 THR A 289     -36.512 -32.559 -26.842  1.00  0.91           C  
ATOM   4378  H   THR A 289     -32.226 -32.310 -27.017  1.00  0.91           H  
ATOM   4379  HA  THR A 289     -34.597 -31.952 -28.792  1.00  0.91           H  
ATOM   4380  HB  THR A 289     -34.623 -33.123 -25.982  1.00  0.91           H  
ATOM   4381  HG1 THR A 289     -35.256 -34.183 -28.564  1.00  0.91           H  
ATOM   4382 1HG2 THR A 289     -37.069 -33.302 -26.276  1.00  0.91           H  
ATOM   4383 2HG2 THR A 289     -36.558 -31.608 -26.317  1.00  0.91           H  
ATOM   4384 3HG2 THR A 289     -36.956 -32.449 -27.829  1.00  0.91           H  
ATOM   4385  N   PHE A 290     -35.251 -29.787 -27.778  1.00  0.90           N  
ATOM   4386  CA  PHE A 290     -35.585 -28.511 -27.162  1.00  0.90           C  
ATOM   4387  C   PHE A 290     -36.934 -28.604 -26.477  1.00  0.90           C  
ATOM   4388  O   PHE A 290     -37.917 -29.036 -27.088  1.00  0.90           O  
ATOM   4389  CB  PHE A 290     -35.670 -27.362 -28.148  1.00  0.90           C  
ATOM   4390  CG  PHE A 290     -35.954 -25.992 -27.457  1.00  0.90           C  
ATOM   4391  CD1 PHE A 290     -34.906 -25.165 -27.054  1.00  0.90           C  
ATOM   4392  CD2 PHE A 290     -37.250 -25.550 -27.196  1.00  0.90           C  
ATOM   4393  CE1 PHE A 290     -35.131 -23.952 -26.454  1.00  0.90           C  
ATOM   4394  CE2 PHE A 290     -37.468 -24.328 -26.577  1.00  0.90           C  
ATOM   4395  CZ  PHE A 290     -36.403 -23.534 -26.224  1.00  0.90           C  
ATOM   4396  H   PHE A 290     -35.673 -30.059 -28.654  1.00  0.90           H  
ATOM   4397  HA  PHE A 290     -34.827 -28.269 -26.426  1.00  0.90           H  
ATOM   4398 1HB  PHE A 290     -34.741 -27.282 -28.693  1.00  0.90           H  
ATOM   4399 2HB  PHE A 290     -36.460 -27.552 -28.869  1.00  0.90           H  
ATOM   4400  HD1 PHE A 290     -33.900 -25.478 -27.228  1.00  0.90           H  
ATOM   4401  HD2 PHE A 290     -38.093 -26.176 -27.485  1.00  0.90           H  
ATOM   4402  HE1 PHE A 290     -34.290 -23.322 -26.166  1.00  0.90           H  
ATOM   4403  HE2 PHE A 290     -38.482 -23.988 -26.383  1.00  0.90           H  
ATOM   4404  HZ  PHE A 290     -36.569 -22.575 -25.764  1.00  0.90           H  
ATOM   4405  N   SER A 291     -36.989 -28.182 -25.230  1.00  0.90           N  
ATOM   4406  CA  SER A 291     -38.257 -28.149 -24.515  1.00  0.90           C  
ATOM   4407  C   SER A 291     -38.306 -26.992 -23.534  1.00  0.90           C  
ATOM   4408  O   SER A 291     -37.269 -26.539 -23.038  1.00  0.90           O  
ATOM   4409  CB  SER A 291     -38.477 -29.459 -23.788  1.00  0.90           C  
ATOM   4410  OG  SER A 291     -37.524 -29.644 -22.793  1.00  0.90           O  
ATOM   4411  H   SER A 291     -36.117 -27.896 -24.796  1.00  0.90           H  
ATOM   4412  HA  SER A 291     -39.060 -28.011 -25.240  1.00  0.90           H  
ATOM   4413 1HB  SER A 291     -39.473 -29.470 -23.348  1.00  0.90           H  
ATOM   4414 2HB  SER A 291     -38.423 -30.280 -24.502  1.00  0.90           H  
ATOM   4415  HG  SER A 291     -37.638 -30.548 -22.481  1.00  0.90           H  
ATOM   4416  N   TRP A 292     -39.513 -26.579 -23.167  1.00  0.91           N  
ATOM   4417  CA  TRP A 292     -39.618 -25.507 -22.198  1.00  0.91           C  
ATOM   4418  C   TRP A 292     -40.764 -25.716 -21.244  1.00  0.91           C  
ATOM   4419  O   TRP A 292     -41.716 -26.445 -21.535  1.00  0.91           O  
ATOM   4420  CB  TRP A 292     -39.789 -24.154 -22.887  1.00  0.91           C  
ATOM   4421  CG  TRP A 292     -41.050 -23.924 -23.603  1.00  0.91           C  
ATOM   4422  CD1 TRP A 292     -41.362 -24.298 -24.873  1.00  0.91           C  
ATOM   4423  CD2 TRP A 292     -42.188 -23.177 -23.107  1.00  0.91           C  
ATOM   4424  NE1 TRP A 292     -42.619 -23.842 -25.201  1.00  0.91           N  
ATOM   4425  CE2 TRP A 292     -43.132 -23.147 -24.129  1.00  0.91           C  
ATOM   4426  CE3 TRP A 292     -42.468 -22.525 -21.892  1.00  0.91           C  
ATOM   4427  CZ2 TRP A 292     -44.343 -22.492 -23.985  1.00  0.91           C  
ATOM   4428  CZ3 TRP A 292     -43.679 -21.876 -21.752  1.00  0.91           C  
ATOM   4429  CH2 TRP A 292     -44.591 -21.856 -22.769  1.00  0.91           C  
ATOM   4430  H   TRP A 292     -40.344 -26.985 -23.575  1.00  0.91           H  
ATOM   4431  HA  TRP A 292     -38.705 -25.467 -21.626  1.00  0.91           H  
ATOM   4432 1HB  TRP A 292     -39.681 -23.364 -22.142  1.00  0.91           H  
ATOM   4433 2HB  TRP A 292     -38.991 -24.030 -23.611  1.00  0.91           H  
ATOM   4434  HD1 TRP A 292     -40.709 -24.867 -25.534  1.00  0.91           H  
ATOM   4435  HE1 TRP A 292     -43.085 -23.983 -26.086  1.00  0.91           H  
ATOM   4436  HE3 TRP A 292     -41.742 -22.528 -21.075  1.00  0.91           H  
ATOM   4437  HZ2 TRP A 292     -45.085 -22.462 -24.783  1.00  0.91           H  
ATOM   4438  HZ3 TRP A 292     -43.890 -21.374 -20.813  1.00  0.91           H  
ATOM   4439  HH2 TRP A 292     -45.534 -21.328 -22.621  1.00  0.91           H  
ATOM   4440  N   GLY A 293     -40.684 -25.032 -20.119  1.00  0.93           N  
ATOM   4441  CA  GLY A 293     -41.765 -25.079 -19.150  1.00  0.93           C  
ATOM   4442  C   GLY A 293     -41.535 -24.108 -18.016  1.00  0.93           C  
ATOM   4443  O   GLY A 293     -40.739 -23.175 -18.147  1.00  0.93           O  
ATOM   4444  H   GLY A 293     -39.828 -24.503 -19.943  1.00  0.93           H  
ATOM   4445 1HA  GLY A 293     -42.708 -24.848 -19.648  1.00  0.93           H  
ATOM   4446 2HA  GLY A 293     -41.853 -26.091 -18.755  1.00  0.93           H  
ATOM   4447  N   VAL A 294     -42.276 -24.306 -16.929  1.00  0.95           N  
ATOM   4448  CA  VAL A 294     -42.180 -23.424 -15.779  1.00  0.95           C  
ATOM   4449  C   VAL A 294     -41.481 -24.121 -14.615  1.00  0.95           C  
ATOM   4450  O   VAL A 294     -40.425 -23.701 -14.173  1.00  0.95           O  
ATOM   4451  CB  VAL A 294     -43.574 -22.965 -15.338  1.00  0.95           C  
ATOM   4452  CG1 VAL A 294     -43.450 -22.093 -14.117  1.00  0.95           C  
ATOM   4453  CG2 VAL A 294     -44.238 -22.223 -16.479  1.00  0.95           C  
ATOM   4454  H   VAL A 294     -42.918 -25.086 -16.909  1.00  0.95           H  
ATOM   4455  HA  VAL A 294     -41.611 -22.551 -16.071  1.00  0.95           H  
ATOM   4456  HB  VAL A 294     -44.171 -23.830 -15.062  1.00  0.95           H  
ATOM   4457 1HG1 VAL A 294     -44.429 -21.780 -13.792  1.00  0.95           H  
ATOM   4458 2HG1 VAL A 294     -42.963 -22.640 -13.308  1.00  0.95           H  
ATOM   4459 3HG1 VAL A 294     -42.856 -21.230 -14.376  1.00  0.95           H  
ATOM   4460 1HG2 VAL A 294     -45.228 -21.903 -16.167  1.00  0.95           H  
ATOM   4461 2HG2 VAL A 294     -43.643 -21.361 -16.740  1.00  0.95           H  
ATOM   4462 3HG2 VAL A 294     -44.325 -22.878 -17.343  1.00  0.95           H  
ATOM   4463  N   ASP A 295     -42.035 -25.231 -14.149  1.00  0.97           N  
ATOM   4464  CA  ASP A 295     -41.412 -25.959 -13.046  1.00  0.97           C  
ATOM   4465  C   ASP A 295     -40.755 -27.268 -13.481  1.00  0.97           C  
ATOM   4466  O   ASP A 295     -40.523 -28.163 -12.665  1.00  0.97           O  
ATOM   4467  CB  ASP A 295     -42.394 -26.166 -11.899  1.00  0.97           C  
ATOM   4468  CG  ASP A 295     -42.725 -24.852 -11.167  1.00  0.97           C  
ATOM   4469  OD1 ASP A 295     -41.813 -24.076 -10.929  1.00  0.97           O  
ATOM   4470  OD2 ASP A 295     -43.874 -24.649 -10.813  1.00  0.97           O  
ATOM   4471  H   ASP A 295     -42.903 -25.565 -14.538  1.00  0.97           H  
ATOM   4472  HA  ASP A 295     -40.622 -25.335 -12.648  1.00  0.97           H  
ATOM   4473 1HB  ASP A 295     -43.318 -26.599 -12.284  1.00  0.97           H  
ATOM   4474 2HB  ASP A 295     -41.973 -26.873 -11.184  1.00  0.97           H  
ATOM   4475  N   SER A 296     -40.447 -27.377 -14.768  1.00  0.97           N  
ATOM   4476  CA  SER A 296     -39.814 -28.576 -15.292  1.00  0.97           C  
ATOM   4477  C   SER A 296     -38.299 -28.418 -15.411  1.00  0.97           C  
ATOM   4478  O   SER A 296     -37.785 -27.813 -16.349  1.00  0.97           O  
ATOM   4479  CB  SER A 296     -40.405 -28.926 -16.642  1.00  0.97           C  
ATOM   4480  OG  SER A 296     -41.749 -29.308 -16.526  1.00  0.97           O  
ATOM   4481  H   SER A 296     -40.650 -26.607 -15.387  1.00  0.97           H  
ATOM   4482  HA  SER A 296     -40.016 -29.401 -14.606  1.00  0.97           H  
ATOM   4483 1HB  SER A 296     -40.325 -28.065 -17.307  1.00  0.97           H  
ATOM   4484 2HB  SER A 296     -39.830 -29.739 -17.089  1.00  0.97           H  
ATOM   4485  HG  SER A 296     -41.760 -30.062 -15.927  1.00  0.97           H  
ATOM   4486  N   ARG A 297     -37.579 -29.012 -14.464  1.00  0.95           N  
ATOM   4487  CA  ARG A 297     -36.116 -28.922 -14.391  1.00  0.95           C  
ATOM   4488  C   ARG A 297     -35.443 -29.528 -15.624  1.00  0.95           C  
ATOM   4489  O   ARG A 297     -34.387 -29.081 -16.071  1.00  0.95           O  
ATOM   4490  CB  ARG A 297     -35.610 -29.618 -13.143  1.00  0.95           C  
ATOM   4491  CG  ARG A 297     -35.908 -28.890 -11.833  1.00  0.95           C  
ATOM   4492  CD  ARG A 297     -35.133 -29.479 -10.709  1.00  0.95           C  
ATOM   4493  NE  ARG A 297     -35.549 -30.835 -10.406  1.00  0.95           N  
ATOM   4494  CZ  ARG A 297     -36.522 -31.173  -9.533  1.00  0.95           C  
ATOM   4495  NH1 ARG A 297     -37.171 -30.240  -8.865  1.00  0.95           N  
ATOM   4496  NH2 ARG A 297     -36.824 -32.445  -9.343  1.00  0.95           N  
ATOM   4497  H   ARG A 297     -38.072 -29.508 -13.733  1.00  0.95           H  
ATOM   4498  HA  ARG A 297     -35.841 -27.869 -14.332  1.00  0.95           H  
ATOM   4499 1HB  ARG A 297     -36.043 -30.616 -13.074  1.00  0.95           H  
ATOM   4500 2HB  ARG A 297     -34.529 -29.746 -13.215  1.00  0.95           H  
ATOM   4501 1HG  ARG A 297     -35.631 -27.841 -11.933  1.00  0.95           H  
ATOM   4502 2HG  ARG A 297     -36.973 -28.966 -11.605  1.00  0.95           H  
ATOM   4503 1HD  ARG A 297     -34.076 -29.508 -10.981  1.00  0.95           H  
ATOM   4504 2HD  ARG A 297     -35.263 -28.873  -9.814  1.00  0.95           H  
ATOM   4505  HE  ARG A 297     -35.081 -31.591 -10.925  1.00  0.95           H  
ATOM   4506 1HH1 ARG A 297     -36.944 -29.267  -9.009  1.00  0.95           H  
ATOM   4507 2HH1 ARG A 297     -37.897 -30.498  -8.212  1.00  0.95           H  
ATOM   4508 1HH2 ARG A 297     -36.319 -33.169  -9.854  1.00  0.95           H  
ATOM   4509 2HH2 ARG A 297     -37.547 -32.701  -8.692  1.00  0.95           H  
ATOM   4510  N   SER A 298     -36.100 -30.529 -16.205  1.00  0.91           N  
ATOM   4511  CA  SER A 298     -35.606 -31.257 -17.370  1.00  0.91           C  
ATOM   4512  C   SER A 298     -35.742 -30.465 -18.670  1.00  0.91           C  
ATOM   4513  O   SER A 298     -35.414 -30.975 -19.736  1.00  0.91           O  
ATOM   4514  CB  SER A 298     -36.327 -32.576 -17.519  1.00  0.91           C  
ATOM   4515  OG  SER A 298     -37.688 -32.376 -17.784  1.00  0.91           O  
ATOM   4516  H   SER A 298     -36.975 -30.815 -15.795  1.00  0.91           H  
ATOM   4517  HA  SER A 298     -34.547 -31.463 -17.213  1.00  0.91           H  
ATOM   4518 1HB  SER A 298     -35.873 -33.139 -18.334  1.00  0.91           H  
ATOM   4519 2HB  SER A 298     -36.210 -33.165 -16.609  1.00  0.91           H  
ATOM   4520  HG  SER A 298     -37.723 -31.681 -18.451  1.00  0.91           H  
ATOM   4521  N   ALA A 299     -36.314 -29.268 -18.598  1.00  0.87           N  
ATOM   4522  CA  ALA A 299     -36.483 -28.389 -19.744  1.00  0.87           C  
ATOM   4523  C   ALA A 299     -35.146 -27.859 -20.252  1.00  0.87           C  
ATOM   4524  O   ALA A 299     -34.125 -27.912 -19.554  1.00  0.87           O  
ATOM   4525  CB  ALA A 299     -37.372 -27.224 -19.389  1.00  0.87           C  
ATOM   4526  H   ALA A 299     -36.619 -28.904 -17.695  1.00  0.87           H  
ATOM   4527  HA  ALA A 299     -36.944 -28.959 -20.542  1.00  0.87           H  
ATOM   4528 1HB  ALA A 299     -37.487 -26.616 -20.256  1.00  0.87           H  
ATOM   4529 2HB  ALA A 299     -38.342 -27.585 -19.056  1.00  0.87           H  
ATOM   4530 3HB  ALA A 299     -36.910 -26.640 -18.593  1.00  0.87           H  
ATOM   4531  N   SER A 300     -35.126 -27.403 -21.501  1.00  0.84           N  
ATOM   4532  CA  SER A 300     -33.946 -26.755 -22.038  1.00  0.84           C  
ATOM   4533  C   SER A 300     -33.877 -25.406 -21.397  1.00  0.84           C  
ATOM   4534  O   SER A 300     -32.821 -24.934 -20.960  1.00  0.84           O  
ATOM   4535  CB  SER A 300     -34.112 -26.534 -23.517  1.00  0.84           C  
ATOM   4536  OG  SER A 300     -34.227 -27.736 -24.186  1.00  0.84           O  
ATOM   4537  H   SER A 300     -35.968 -27.419 -22.068  1.00  0.84           H  
ATOM   4538  HA  SER A 300     -33.051 -27.325 -21.797  1.00  0.84           H  
ATOM   4539 1HB  SER A 300     -34.993 -25.936 -23.702  1.00  0.84           H  
ATOM   4540 2HB  SER A 300     -33.289 -25.981 -23.899  1.00  0.84           H  
ATOM   4541  HG  SER A 300     -33.362 -28.161 -24.140  1.00  0.84           H  
ATOM   4542  N   VAL A 301     -35.046 -24.792 -21.365  1.00  0.82           N  
ATOM   4543  CA  VAL A 301     -35.196 -23.469 -20.830  1.00  0.82           C  
ATOM   4544  C   VAL A 301     -36.406 -23.429 -19.858  1.00  0.82           C  
ATOM   4545  O   VAL A 301     -37.411 -24.120 -20.080  1.00  0.82           O  
ATOM   4546  CB  VAL A 301     -35.353 -22.516 -22.008  1.00  0.82           C  
ATOM   4547  CG1 VAL A 301     -34.137 -22.490 -22.939  1.00  0.82           C  
ATOM   4548  CG2 VAL A 301     -36.543 -22.955 -22.783  1.00  0.82           C  
ATOM   4549  H   VAL A 301     -35.851 -25.281 -21.764  1.00  0.82           H  
ATOM   4550  HA  VAL A 301     -34.299 -23.205 -20.275  1.00  0.82           H  
ATOM   4551  HB  VAL A 301     -35.428 -21.576 -21.620  1.00  0.82           H  
ATOM   4552 1HG1 VAL A 301     -34.314 -21.770 -23.739  1.00  0.82           H  
ATOM   4553 2HG1 VAL A 301     -33.275 -22.203 -22.389  1.00  0.82           H  
ATOM   4554 3HG1 VAL A 301     -33.974 -23.464 -23.374  1.00  0.82           H  
ATOM   4555 1HG2 VAL A 301     -36.711 -22.272 -23.594  1.00  0.82           H  
ATOM   4556 2HG2 VAL A 301     -36.383 -23.961 -23.169  1.00  0.82           H  
ATOM   4557 3HG2 VAL A 301     -37.389 -22.967 -22.127  1.00  0.82           H  
ATOM   4558  N   ARG A 302     -36.341 -22.559 -18.847  1.00  0.83           N  
ATOM   4559  CA  ARG A 302     -37.357 -22.516 -17.793  1.00  0.83           C  
ATOM   4560  C   ARG A 302     -37.814 -21.119 -17.340  1.00  0.83           C  
ATOM   4561  O   ARG A 302     -37.010 -20.205 -17.118  1.00  0.83           O  
ATOM   4562  CB  ARG A 302     -36.797 -23.249 -16.576  1.00  0.83           C  
ATOM   4563  CG  ARG A 302     -37.717 -23.374 -15.404  1.00  0.83           C  
ATOM   4564  CD  ARG A 302     -37.099 -24.090 -14.225  1.00  0.83           C  
ATOM   4565  NE  ARG A 302     -38.043 -24.130 -13.088  1.00  0.83           N  
ATOM   4566  CZ  ARG A 302     -37.737 -24.415 -11.799  1.00  0.83           C  
ATOM   4567  NH1 ARG A 302     -36.492 -24.680 -11.460  1.00  0.83           N  
ATOM   4568  NH2 ARG A 302     -38.680 -24.424 -10.855  1.00  0.83           N  
ATOM   4569  H   ARG A 302     -35.522 -21.964 -18.773  1.00  0.83           H  
ATOM   4570  HA  ARG A 302     -38.232 -23.052 -18.153  1.00  0.83           H  
ATOM   4571 1HB  ARG A 302     -36.515 -24.259 -16.869  1.00  0.83           H  
ATOM   4572 2HB  ARG A 302     -35.892 -22.745 -16.230  1.00  0.83           H  
ATOM   4573 1HG  ARG A 302     -38.028 -22.394 -15.064  1.00  0.83           H  
ATOM   4574 2HG  ARG A 302     -38.587 -23.937 -15.732  1.00  0.83           H  
ATOM   4575 1HD  ARG A 302     -36.857 -25.117 -14.506  1.00  0.83           H  
ATOM   4576 2HD  ARG A 302     -36.194 -23.569 -13.910  1.00  0.83           H  
ATOM   4577  HE  ARG A 302     -39.020 -23.934 -13.312  1.00  0.83           H  
ATOM   4578 1HH1 ARG A 302     -35.768 -24.669 -12.161  1.00  0.83           H  
ATOM   4579 2HH1 ARG A 302     -36.265 -24.883 -10.496  1.00  0.83           H  
ATOM   4580 1HH2 ARG A 302     -39.680 -24.224 -11.073  1.00  0.83           H  
ATOM   4581 2HH2 ARG A 302     -38.431 -24.634  -9.904  1.00  0.83           H  
ATOM   4582  N   ILE A 303     -39.126 -20.964 -17.184  1.00  0.87           N  
ATOM   4583  CA  ILE A 303     -39.692 -19.717 -16.682  1.00  0.87           C  
ATOM   4584  C   ILE A 303     -39.859 -20.001 -15.194  1.00  0.87           C  
ATOM   4585  O   ILE A 303     -40.262 -21.095 -14.846  1.00  0.87           O  
ATOM   4586  CB  ILE A 303     -41.076 -19.387 -17.267  1.00  0.87           C  
ATOM   4587  CG1 ILE A 303     -41.070 -19.363 -18.746  1.00  0.87           C  
ATOM   4588  CG2 ILE A 303     -41.458 -17.995 -16.812  1.00  0.87           C  
ATOM   4589  CD1 ILE A 303     -42.415 -19.276 -19.335  1.00  0.87           C  
ATOM   4590  H   ILE A 303     -39.748 -21.743 -17.409  1.00  0.87           H  
ATOM   4591  HA  ILE A 303     -39.002 -18.886 -16.821  1.00  0.87           H  
ATOM   4592  HB  ILE A 303     -41.801 -20.105 -16.929  1.00  0.87           H  
ATOM   4593 1HG1 ILE A 303     -40.494 -18.538 -19.091  1.00  0.87           H  
ATOM   4594 2HG1 ILE A 303     -40.646 -20.291 -19.102  1.00  0.87           H  
ATOM   4595 1HG2 ILE A 303     -42.426 -17.725 -17.211  1.00  0.87           H  
ATOM   4596 2HG2 ILE A 303     -41.494 -17.975 -15.739  1.00  0.87           H  
ATOM   4597 3HG2 ILE A 303     -40.714 -17.279 -17.164  1.00  0.87           H  
ATOM   4598 1HD1 ILE A 303     -42.336 -19.282 -20.419  1.00  0.87           H  
ATOM   4599 2HD1 ILE A 303     -43.010 -20.125 -19.004  1.00  0.87           H  
ATOM   4600 3HD1 ILE A 303     -42.878 -18.361 -19.014  1.00  0.87           H  
ATOM   4601  N   SER A 304     -39.468 -19.106 -14.316  1.00  0.93           N  
ATOM   4602  CA  SER A 304     -39.582 -19.398 -12.889  1.00  0.93           C  
ATOM   4603  C   SER A 304     -41.060 -19.410 -12.471  1.00  0.93           C  
ATOM   4604  O   SER A 304     -41.966 -19.280 -13.304  1.00  0.93           O  
ATOM   4605  CB  SER A 304     -38.767 -18.407 -12.054  1.00  0.93           C  
ATOM   4606  OG  SER A 304     -39.369 -17.147 -11.953  1.00  0.93           O  
ATOM   4607  H   SER A 304     -39.127 -18.204 -14.620  1.00  0.93           H  
ATOM   4608  HA  SER A 304     -39.179 -20.397 -12.708  1.00  0.93           H  
ATOM   4609 1HB  SER A 304     -38.593 -18.810 -11.061  1.00  0.93           H  
ATOM   4610 2HB  SER A 304     -37.791 -18.291 -12.527  1.00  0.93           H  
ATOM   4611  HG  SER A 304     -39.984 -17.064 -12.700  1.00  0.93           H  
ATOM   4612  N   ARG A 305     -41.328 -19.662 -11.201  1.00  1.00           N  
ATOM   4613  CA  ARG A 305     -42.716 -19.609 -10.765  1.00  1.00           C  
ATOM   4614  C   ARG A 305     -43.122 -18.196 -10.302  1.00  1.00           C  
ATOM   4615  O   ARG A 305     -44.288 -17.832 -10.370  1.00  1.00           O  
ATOM   4616  CB  ARG A 305     -43.001 -20.603  -9.656  1.00  1.00           C  
ATOM   4617  CG  ARG A 305     -44.472 -20.631  -9.247  1.00  1.00           C  
ATOM   4618  CD  ARG A 305     -44.765 -21.578  -8.123  1.00  1.00           C  
ATOM   4619  NE  ARG A 305     -44.584 -22.981  -8.488  1.00  1.00           N  
ATOM   4620  CZ  ARG A 305     -44.640 -24.011  -7.627  1.00  1.00           C  
ATOM   4621  NH1 ARG A 305     -44.870 -23.816  -6.345  1.00  1.00           N  
ATOM   4622  NH2 ARG A 305     -44.463 -25.219  -8.101  1.00  1.00           N  
ATOM   4623  H   ARG A 305     -40.587 -19.836 -10.540  1.00  1.00           H  
ATOM   4624  HA  ARG A 305     -43.348 -19.886 -11.606  1.00  1.00           H  
ATOM   4625 1HB  ARG A 305     -42.723 -21.612  -9.984  1.00  1.00           H  
ATOM   4626 2HB  ARG A 305     -42.406 -20.358  -8.778  1.00  1.00           H  
ATOM   4627 1HG  ARG A 305     -44.772 -19.629  -8.934  1.00  1.00           H  
ATOM   4628 2HG  ARG A 305     -45.070 -20.934 -10.108  1.00  1.00           H  
ATOM   4629 1HD  ARG A 305     -44.099 -21.359  -7.291  1.00  1.00           H  
ATOM   4630 2HD  ARG A 305     -45.797 -21.445  -7.804  1.00  1.00           H  
ATOM   4631  HE  ARG A 305     -44.381 -23.234  -9.475  1.00  1.00           H  
ATOM   4632 1HH1 ARG A 305     -45.006 -22.880  -5.994  1.00  1.00           H  
ATOM   4633 2HH1 ARG A 305     -44.910 -24.604  -5.716  1.00  1.00           H  
ATOM   4634 1HH2 ARG A 305     -44.293 -25.309  -9.115  1.00  1.00           H  
ATOM   4635 2HH2 ARG A 305     -44.494 -26.022  -7.501  1.00  1.00           H  
ATOM   4636  N   ASP A 306     -42.163 -17.382  -9.841  1.00  1.05           N  
ATOM   4637  CA  ASP A 306     -42.463 -16.038  -9.303  1.00  1.05           C  
ATOM   4638  C   ASP A 306     -43.162 -15.130 -10.325  1.00  1.05           C  
ATOM   4639  O   ASP A 306     -44.020 -14.321  -9.980  1.00  1.05           O  
ATOM   4640  CB  ASP A 306     -41.173 -15.349  -8.847  1.00  1.05           C  
ATOM   4641  CG  ASP A 306     -40.562 -15.944  -7.558  1.00  1.05           C  
ATOM   4642  OD1 ASP A 306     -41.222 -16.707  -6.885  1.00  1.05           O  
ATOM   4643  OD2 ASP A 306     -39.432 -15.617  -7.263  1.00  1.05           O  
ATOM   4644  H   ASP A 306     -41.206 -17.698  -9.856  1.00  1.05           H  
ATOM   4645  HA  ASP A 306     -43.125 -16.153  -8.445  1.00  1.05           H  
ATOM   4646 1HB  ASP A 306     -40.431 -15.418  -9.649  1.00  1.05           H  
ATOM   4647 2HB  ASP A 306     -41.371 -14.290  -8.684  1.00  1.05           H  
ATOM   4648  N   ALA A 307     -42.811 -15.305 -11.587  1.00  1.06           N  
ATOM   4649  CA  ALA A 307     -42.801 -15.098 -13.021  1.00  1.06           C  
ATOM   4650  C   ALA A 307     -42.578 -16.439 -13.543  1.00  1.06           C  
ATOM   4651  O   ALA A 307     -41.420 -16.832 -13.531  1.00  1.06           O  
ATOM   4652  CB  ALA A 307     -41.636 -14.242 -13.442  1.00  1.06           C  
ATOM   4653  H   ALA A 307     -43.504 -14.587 -11.681  1.00  1.06           H  
ATOM   4654  HA  ALA A 307     -43.743 -14.678 -13.352  1.00  1.06           H  
ATOM   4655 1HB  ALA A 307     -41.626 -14.158 -14.530  1.00  1.06           H  
ATOM   4656 2HB  ALA A 307     -41.735 -13.278 -12.989  1.00  1.06           H  
ATOM   4657 3HB  ALA A 307     -40.708 -14.699 -13.104  1.00  1.06           H  
ATOM   4658  N   VAL A 308     -43.590 -17.177 -14.015  1.00  1.03           N  
ATOM   4659  CA  VAL A 308     -44.959 -16.809 -14.415  1.00  1.03           C  
ATOM   4660  C   VAL A 308     -46.028 -16.164 -13.496  1.00  1.03           C  
ATOM   4661  O   VAL A 308     -46.858 -15.427 -14.021  1.00  1.03           O  
ATOM   4662  CB  VAL A 308     -45.636 -18.107 -14.908  1.00  1.03           C  
ATOM   4663  CG1 VAL A 308     -44.912 -18.660 -16.072  1.00  1.03           C  
ATOM   4664  CG2 VAL A 308     -45.639 -19.145 -13.798  1.00  1.03           C  
ATOM   4665  H   VAL A 308     -43.314 -18.145 -14.172  1.00  1.03           H  
ATOM   4666  HA  VAL A 308     -44.833 -16.137 -15.269  1.00  1.03           H  
ATOM   4667  HB  VAL A 308     -46.656 -17.882 -15.220  1.00  1.03           H  
ATOM   4668 1HG1 VAL A 308     -45.413 -19.554 -16.412  1.00  1.03           H  
ATOM   4669 2HG1 VAL A 308     -44.899 -17.944 -16.856  1.00  1.03           H  
ATOM   4670 3HG1 VAL A 308     -43.899 -18.902 -15.769  1.00  1.03           H  
ATOM   4671 1HG2 VAL A 308     -46.114 -20.053 -14.161  1.00  1.03           H  
ATOM   4672 2HG2 VAL A 308     -44.610 -19.355 -13.518  1.00  1.03           H  
ATOM   4673 3HG2 VAL A 308     -46.179 -18.796 -12.934  1.00  1.03           H  
ATOM   4674  N   VAL A 309     -46.020 -16.336 -12.170  1.00  0.97           N  
ATOM   4675  CA  VAL A 309     -47.139 -15.778 -11.383  1.00  0.97           C  
ATOM   4676  C   VAL A 309     -47.366 -14.265 -11.479  1.00  0.97           C  
ATOM   4677  O   VAL A 309     -48.505 -13.836 -11.678  1.00  0.97           O  
ATOM   4678  CB  VAL A 309     -47.002 -16.179  -9.905  1.00  0.97           C  
ATOM   4679  CG1 VAL A 309     -47.988 -15.408  -9.052  1.00  0.97           C  
ATOM   4680  CG2 VAL A 309     -47.299 -17.679  -9.780  1.00  0.97           C  
ATOM   4681  H   VAL A 309     -45.312 -16.900 -11.700  1.00  0.97           H  
ATOM   4682  HA  VAL A 309     -48.043 -16.261 -11.743  1.00  0.97           H  
ATOM   4683  HB  VAL A 309     -45.994 -15.964  -9.558  1.00  0.97           H  
ATOM   4684 1HG1 VAL A 309     -47.880 -15.715  -8.013  1.00  0.97           H  
ATOM   4685 2HG1 VAL A 309     -47.788 -14.342  -9.136  1.00  0.97           H  
ATOM   4686 3HG1 VAL A 309     -49.000 -15.616  -9.391  1.00  0.97           H  
ATOM   4687 1HG2 VAL A 309     -47.200 -17.982  -8.738  1.00  0.97           H  
ATOM   4688 2HG2 VAL A 309     -48.314 -17.872 -10.122  1.00  0.97           H  
ATOM   4689 3HG2 VAL A 309     -46.613 -18.248 -10.386  1.00  0.97           H  
ATOM   4690  N   GLN A 310     -46.323 -13.451 -11.416  1.00  0.90           N  
ATOM   4691  CA  GLN A 310     -46.492 -12.005 -11.540  1.00  0.90           C  
ATOM   4692  C   GLN A 310     -46.793 -11.519 -12.979  1.00  0.90           C  
ATOM   4693  O   GLN A 310     -47.028 -10.327 -13.187  1.00  0.90           O  
ATOM   4694  CB  GLN A 310     -45.278 -11.274 -10.955  1.00  0.90           C  
ATOM   4695  CG  GLN A 310     -44.004 -11.460 -11.704  1.00  0.90           C  
ATOM   4696  CD  GLN A 310     -42.820 -10.777 -11.034  1.00  0.90           C  
ATOM   4697  OE1 GLN A 310     -42.865 -10.388  -9.860  1.00  0.90           O  
ATOM   4698  NE2 GLN A 310     -41.750 -10.629 -11.790  1.00  0.90           N  
ATOM   4699  H   GLN A 310     -45.409 -13.826 -11.195  1.00  0.90           H  
ATOM   4700  HA  GLN A 310     -47.350 -11.727 -10.928  1.00  0.90           H  
ATOM   4701 1HB  GLN A 310     -45.485 -10.207 -10.909  1.00  0.90           H  
ATOM   4702 2HB  GLN A 310     -45.110 -11.623  -9.933  1.00  0.90           H  
ATOM   4703 1HG  GLN A 310     -43.793 -12.507 -11.774  1.00  0.90           H  
ATOM   4704 2HG  GLN A 310     -44.119 -11.056 -12.685  1.00  0.90           H  
ATOM   4705 1HE2 GLN A 310     -40.929 -10.190 -11.430  1.00  0.90           H  
ATOM   4706 2HE2 GLN A 310     -41.784 -10.969 -12.752  1.00  0.90           H  
ATOM   4707  N   GLY A 311     -46.715 -12.412 -13.981  1.00  0.84           N  
ATOM   4708  CA  GLY A 311     -47.018 -12.065 -15.376  1.00  0.84           C  
ATOM   4709  C   GLY A 311     -45.899 -11.384 -16.173  1.00  0.84           C  
ATOM   4710  O   GLY A 311     -46.100 -11.042 -17.340  1.00  0.84           O  
ATOM   4711  H   GLY A 311     -46.546 -13.394 -13.773  1.00  0.84           H  
ATOM   4712 1HA  GLY A 311     -47.309 -12.980 -15.895  1.00  0.84           H  
ATOM   4713 2HA  GLY A 311     -47.896 -11.422 -15.388  1.00  0.84           H  
ATOM   4714  N   LYS A 312     -44.738 -11.207 -15.555  1.00  0.80           N  
ATOM   4715  CA  LYS A 312     -43.587 -10.517 -16.150  1.00  0.80           C  
ATOM   4716  C   LYS A 312     -42.303 -11.058 -15.559  1.00  0.80           C  
ATOM   4717  O   LYS A 312     -42.332 -11.594 -14.458  1.00  0.80           O  
ATOM   4718  CB  LYS A 312     -43.693  -9.022 -15.854  1.00  0.80           C  
ATOM   4719  CG  LYS A 312     -43.653  -8.679 -14.366  1.00  0.80           C  
ATOM   4720  CD  LYS A 312     -43.804  -7.200 -14.110  1.00  0.80           C  
ATOM   4721  CE  LYS A 312     -45.216  -6.750 -14.412  1.00  0.80           C  
ATOM   4722  NZ  LYS A 312     -45.449  -5.317 -14.079  1.00  0.80           N  
ATOM   4723  H   LYS A 312     -44.667 -11.536 -14.609  1.00  0.80           H  
ATOM   4724  HA  LYS A 312     -43.570 -10.693 -17.224  1.00  0.80           H  
ATOM   4725 1HB  LYS A 312     -42.890  -8.489 -16.359  1.00  0.80           H  
ATOM   4726 2HB  LYS A 312     -44.635  -8.644 -16.250  1.00  0.80           H  
ATOM   4727 1HG  LYS A 312     -44.477  -9.182 -13.872  1.00  0.80           H  
ATOM   4728 2HG  LYS A 312     -42.717  -9.024 -13.942  1.00  0.80           H  
ATOM   4729 1HD  LYS A 312     -43.579  -6.986 -13.066  1.00  0.80           H  
ATOM   4730 2HD  LYS A 312     -43.117  -6.649 -14.734  1.00  0.80           H  
ATOM   4731 1HE  LYS A 312     -45.401  -6.899 -15.464  1.00  0.80           H  
ATOM   4732 2HE  LYS A 312     -45.913  -7.365 -13.841  1.00  0.80           H  
ATOM   4733 1HZ  LYS A 312     -46.424  -5.069 -14.319  1.00  0.80           H  
ATOM   4734 2HZ  LYS A 312     -45.294  -5.153 -13.106  1.00  0.80           H  
ATOM   4735 3HZ  LYS A 312     -44.834  -4.737 -14.622  1.00  0.80           H  
ATOM   4736  N   GLY A 313     -41.169 -10.919 -16.240  1.00  0.78           N  
ATOM   4737  CA  GLY A 313     -39.938 -11.429 -15.630  1.00  0.78           C  
ATOM   4738  C   GLY A 313     -38.791 -11.762 -16.585  1.00  0.78           C  
ATOM   4739  O   GLY A 313     -38.629 -11.170 -17.657  1.00  0.78           O  
ATOM   4740  H   GLY A 313     -41.161 -10.460 -17.150  1.00  0.78           H  
ATOM   4741 1HA  GLY A 313     -39.588 -10.704 -14.897  1.00  0.78           H  
ATOM   4742 2HA  GLY A 313     -40.175 -12.324 -15.066  1.00  0.78           H  
ATOM   4743  N   TYR A 314     -37.987 -12.724 -16.140  1.00  0.78           N  
ATOM   4744  CA  TYR A 314     -36.777 -13.188 -16.810  1.00  0.78           C  
ATOM   4745  C   TYR A 314     -36.914 -14.642 -17.181  1.00  0.78           C  
ATOM   4746  O   TYR A 314     -37.817 -15.326 -16.692  1.00  0.78           O  
ATOM   4747  CB  TYR A 314     -35.572 -13.042 -15.893  1.00  0.78           C  
ATOM   4748  CG  TYR A 314     -35.653 -13.916 -14.679  1.00  0.78           C  
ATOM   4749  CD1 TYR A 314     -35.097 -15.186 -14.690  1.00  0.78           C  
ATOM   4750  CD2 TYR A 314     -36.290 -13.445 -13.538  1.00  0.78           C  
ATOM   4751  CE1 TYR A 314     -35.167 -15.980 -13.565  1.00  0.78           C  
ATOM   4752  CE2 TYR A 314     -36.362 -14.240 -12.410  1.00  0.78           C  
ATOM   4753  CZ  TYR A 314     -35.799 -15.502 -12.420  1.00  0.78           C  
ATOM   4754  OH  TYR A 314     -35.863 -16.293 -11.295  1.00  0.78           O  
ATOM   4755  H   TYR A 314     -38.225 -13.158 -15.258  1.00  0.78           H  
ATOM   4756  HA  TYR A 314     -36.632 -12.626 -17.732  1.00  0.78           H  
ATOM   4757 1HB  TYR A 314     -34.655 -13.288 -16.440  1.00  0.78           H  
ATOM   4758 2HB  TYR A 314     -35.489 -12.020 -15.542  1.00  0.78           H  
ATOM   4759  HD1 TYR A 314     -34.600 -15.558 -15.588  1.00  0.78           H  
ATOM   4760  HD2 TYR A 314     -36.728 -12.446 -13.531  1.00  0.78           H  
ATOM   4761  HE1 TYR A 314     -34.727 -16.977 -13.575  1.00  0.78           H  
ATOM   4762  HE2 TYR A 314     -36.857 -13.870 -11.511  1.00  0.78           H  
ATOM   4763  HH  TYR A 314     -36.419 -15.867 -10.635  1.00  0.78           H  
ATOM   4764  N   PHE A 315     -36.016 -15.123 -18.026  1.00  0.78           N  
ATOM   4765  CA  PHE A 315     -36.076 -16.503 -18.453  1.00  0.78           C  
ATOM   4766  C   PHE A 315     -34.736 -17.247 -18.412  1.00  0.78           C  
ATOM   4767  O   PHE A 315     -33.711 -16.735 -18.866  1.00  0.78           O  
ATOM   4768  CB  PHE A 315     -36.672 -16.475 -19.824  1.00  0.78           C  
ATOM   4769  CG  PHE A 315     -36.849 -17.660 -20.352  1.00  0.78           C  
ATOM   4770  CD1 PHE A 315     -37.761 -18.446 -19.794  1.00  0.78           C  
ATOM   4771  CD2 PHE A 315     -36.170 -18.038 -21.451  1.00  0.78           C  
ATOM   4772  CE1 PHE A 315     -38.003 -19.613 -20.300  1.00  0.78           C  
ATOM   4773  CE2 PHE A 315     -36.432 -19.208 -21.955  1.00  0.78           C  
ATOM   4774  CZ  PHE A 315     -37.379 -19.987 -21.338  1.00  0.78           C  
ATOM   4775  H   PHE A 315     -35.324 -14.500 -18.438  1.00  0.78           H  
ATOM   4776  HA  PHE A 315     -36.763 -17.034 -17.792  1.00  0.78           H  
ATOM   4777 1HB  PHE A 315     -37.637 -15.974 -19.779  1.00  0.78           H  
ATOM   4778 2HB  PHE A 315     -36.031 -15.893 -20.488  1.00  0.78           H  
ATOM   4779  HD1 PHE A 315     -38.284 -18.099 -18.913  1.00  0.78           H  
ATOM   4780  HD2 PHE A 315     -35.433 -17.374 -21.904  1.00  0.78           H  
ATOM   4781  HE1 PHE A 315     -38.716 -20.272 -19.879  1.00  0.78           H  
ATOM   4782  HE2 PHE A 315     -35.922 -19.556 -22.846  1.00  0.78           H  
ATOM   4783  HZ  PHE A 315     -37.633 -20.922 -21.719  1.00  0.78           H  
ATOM   4784  N   GLU A 316     -34.731 -18.430 -17.776  1.00  0.80           N  
ATOM   4785  CA  GLU A 316     -33.508 -19.206 -17.557  1.00  0.80           C  
ATOM   4786  C   GLU A 316     -33.170 -20.215 -18.650  1.00  0.80           C  
ATOM   4787  O   GLU A 316     -33.990 -21.064 -19.003  1.00  0.80           O  
ATOM   4788  CB  GLU A 316     -33.619 -19.988 -16.235  1.00  0.80           C  
ATOM   4789  CG  GLU A 316     -32.349 -20.735 -15.803  1.00  0.80           C  
ATOM   4790  CD  GLU A 316     -32.502 -21.533 -14.497  1.00  0.80           C  
ATOM   4791  OE1 GLU A 316     -33.232 -22.510 -14.494  1.00  0.80           O  
ATOM   4792  OE2 GLU A 316     -31.901 -21.158 -13.510  1.00  0.80           O  
ATOM   4793  H   GLU A 316     -35.605 -18.838 -17.445  1.00  0.80           H  
ATOM   4794  HA  GLU A 316     -32.682 -18.509 -17.475  1.00  0.80           H  
ATOM   4795 1HB  GLU A 316     -33.935 -19.331 -15.434  1.00  0.80           H  
ATOM   4796 2HB  GLU A 316     -34.399 -20.739 -16.344  1.00  0.80           H  
ATOM   4797 1HG  GLU A 316     -32.053 -21.423 -16.591  1.00  0.80           H  
ATOM   4798 2HG  GLU A 316     -31.555 -19.996 -15.692  1.00  0.80           H  
ATOM   4799  N   VAL A 317     -31.924 -20.209 -19.102  1.00  0.82           N  
ATOM   4800  CA  VAL A 317     -31.461 -21.233 -20.023  1.00  0.82           C  
ATOM   4801  C   VAL A 317     -30.645 -22.244 -19.227  1.00  0.82           C  
ATOM   4802  O   VAL A 317     -29.648 -21.892 -18.593  1.00  0.82           O  
ATOM   4803  CB  VAL A 317     -30.630 -20.601 -21.152  1.00  0.82           C  
ATOM   4804  CG1 VAL A 317     -30.104 -21.682 -22.129  1.00  0.82           C  
ATOM   4805  CG2 VAL A 317     -31.511 -19.564 -21.847  1.00  0.82           C  
ATOM   4806  H   VAL A 317     -31.307 -19.453 -18.822  1.00  0.82           H  
ATOM   4807  HA  VAL A 317     -32.318 -21.740 -20.450  1.00  0.82           H  
ATOM   4808  HB  VAL A 317     -29.760 -20.101 -20.725  1.00  0.82           H  
ATOM   4809 1HG1 VAL A 317     -29.516 -21.207 -22.913  1.00  0.82           H  
ATOM   4810 2HG1 VAL A 317     -29.479 -22.383 -21.586  1.00  0.82           H  
ATOM   4811 3HG1 VAL A 317     -30.936 -22.217 -22.580  1.00  0.82           H  
ATOM   4812 1HG2 VAL A 317     -30.955 -19.090 -22.616  1.00  0.82           H  
ATOM   4813 2HG2 VAL A 317     -32.385 -20.039 -22.275  1.00  0.82           H  
ATOM   4814 3HG2 VAL A 317     -31.828 -18.811 -21.117  1.00  0.82           H  
ATOM   4815  N   ARG A 318     -31.107 -23.503 -19.211  1.00  0.83           N  
ATOM   4816  CA  ARG A 318     -30.505 -24.562 -18.394  1.00  0.83           C  
ATOM   4817  C   ARG A 318     -29.626 -25.490 -19.219  1.00  0.83           C  
ATOM   4818  O   ARG A 318     -29.107 -26.500 -18.729  1.00  0.83           O  
ATOM   4819  CB  ARG A 318     -31.598 -25.377 -17.718  1.00  0.83           C  
ATOM   4820  CG  ARG A 318     -32.448 -24.609 -16.720  1.00  0.83           C  
ATOM   4821  CD  ARG A 318     -33.582 -25.434 -16.134  1.00  0.83           C  
ATOM   4822  NE  ARG A 318     -33.127 -26.562 -15.305  1.00  0.83           N  
ATOM   4823  CZ  ARG A 318     -32.761 -26.483 -14.010  1.00  0.83           C  
ATOM   4824  NH1 ARG A 318     -32.777 -25.316 -13.370  1.00  0.83           N  
ATOM   4825  NH2 ARG A 318     -32.378 -27.588 -13.369  1.00  0.83           N  
ATOM   4826  H   ARG A 318     -31.915 -23.759 -19.781  1.00  0.83           H  
ATOM   4827  HA  ARG A 318     -29.892 -24.097 -17.624  1.00  0.83           H  
ATOM   4828 1HB  ARG A 318     -32.269 -25.790 -18.477  1.00  0.83           H  
ATOM   4829 2HB  ARG A 318     -31.151 -26.221 -17.189  1.00  0.83           H  
ATOM   4830 1HG  ARG A 318     -31.814 -24.266 -15.899  1.00  0.83           H  
ATOM   4831 2HG  ARG A 318     -32.892 -23.740 -17.216  1.00  0.83           H  
ATOM   4832 1HD  ARG A 318     -34.199 -24.786 -15.514  1.00  0.83           H  
ATOM   4833 2HD  ARG A 318     -34.190 -25.841 -16.950  1.00  0.83           H  
ATOM   4834  HE  ARG A 318     -33.158 -27.504 -15.722  1.00  0.83           H  
ATOM   4835 1HH1 ARG A 318     -33.050 -24.443 -13.853  1.00  0.83           H  
ATOM   4836 2HH1 ARG A 318     -32.494 -25.268 -12.406  1.00  0.83           H  
ATOM   4837 1HH2 ARG A 318     -32.324 -28.500 -13.878  1.00  0.83           H  
ATOM   4838 2HH2 ARG A 318     -32.093 -27.540 -12.406  1.00  0.83           H  
ATOM   4839  N   LEU A 319     -29.462 -25.129 -20.482  1.00  0.84           N  
ATOM   4840  CA  LEU A 319     -28.647 -25.876 -21.422  1.00  0.84           C  
ATOM   4841  C   LEU A 319     -27.168 -25.540 -21.306  1.00  0.84           C  
ATOM   4842  O   LEU A 319     -26.316 -26.222 -21.869  1.00  0.84           O  
ATOM   4843  CB  LEU A 319     -29.034 -25.530 -22.843  1.00  0.84           C  
ATOM   4844  CG  LEU A 319     -30.394 -25.884 -23.351  1.00  0.84           C  
ATOM   4845  CD1 LEU A 319     -30.556 -25.259 -24.753  1.00  0.84           C  
ATOM   4846  CD2 LEU A 319     -30.529 -27.403 -23.424  1.00  0.84           C  
ATOM   4847  H   LEU A 319     -29.940 -24.298 -20.798  1.00  0.84           H  
ATOM   4848  HA  LEU A 319     -28.788 -26.942 -21.238  1.00  0.84           H  
ATOM   4849 1HB  LEU A 319     -28.894 -24.466 -22.987  1.00  0.84           H  
ATOM   4850 2HB  LEU A 319     -28.364 -26.024 -23.430  1.00  0.84           H  
ATOM   4851  HG  LEU A 319     -31.146 -25.474 -22.697  1.00  0.84           H  
ATOM   4852 1HD1 LEU A 319     -31.529 -25.489 -25.167  1.00  0.84           H  
ATOM   4853 2HD1 LEU A 319     -30.445 -24.176 -24.682  1.00  0.84           H  
ATOM   4854 3HD1 LEU A 319     -29.795 -25.654 -25.420  1.00  0.84           H  
ATOM   4855 1HD2 LEU A 319     -31.495 -27.677 -23.803  1.00  0.84           H  
ATOM   4856 2HD2 LEU A 319     -29.783 -27.785 -24.090  1.00  0.84           H  
ATOM   4857 3HD2 LEU A 319     -30.396 -27.840 -22.428  1.00  0.84           H  
ATOM   4858  N   ALA A 320     -26.858 -24.437 -20.654  1.00  0.85           N  
ATOM   4859  CA  ALA A 320     -25.474 -24.027 -20.585  1.00  0.85           C  
ATOM   4860  C   ALA A 320     -24.698 -24.905 -19.579  1.00  0.85           C  
ATOM   4861  O   ALA A 320     -25.253 -25.417 -18.601  1.00  0.85           O  
ATOM   4862  CB  ALA A 320     -25.395 -22.530 -20.292  1.00  0.85           C  
ATOM   4863  H   ALA A 320     -27.573 -23.897 -20.189  1.00  0.85           H  
ATOM   4864  HA  ALA A 320     -25.038 -24.197 -21.556  1.00  0.85           H  
ATOM   4865 1HB  ALA A 320     -24.358 -22.212 -20.274  1.00  0.85           H  
ATOM   4866 2HB  ALA A 320     -25.926 -21.985 -21.070  1.00  0.85           H  
ATOM   4867 3HB  ALA A 320     -25.838 -22.306 -19.357  1.00  0.85           H  
ATOM   4868  N   ALA A 321     -23.408 -25.101 -19.861  1.00  0.85           N  
ATOM   4869  CA  ALA A 321     -22.481 -25.896 -19.060  1.00  0.85           C  
ATOM   4870  C   ALA A 321     -21.537 -25.018 -18.247  1.00  0.85           C  
ATOM   4871  O   ALA A 321     -21.260 -23.873 -18.609  1.00  0.85           O  
ATOM   4872  CB  ALA A 321     -21.665 -26.842 -19.930  1.00  0.85           C  
ATOM   4873  H   ALA A 321     -23.041 -24.653 -20.681  1.00  0.85           H  
ATOM   4874  HA  ALA A 321     -23.067 -26.493 -18.393  1.00  0.85           H  
ATOM   4875 1HB  ALA A 321     -21.016 -27.448 -19.298  1.00  0.85           H  
ATOM   4876 2HB  ALA A 321     -22.335 -27.496 -20.483  1.00  0.85           H  
ATOM   4877 3HB  ALA A 321     -21.052 -26.285 -20.627  1.00  0.85           H  
ATOM   4878  N   SER A 322     -20.969 -25.581 -17.182  1.00  0.83           N  
ATOM   4879  CA  SER A 322     -20.004 -24.851 -16.357  1.00  0.83           C  
ATOM   4880  C   SER A 322     -18.734 -24.394 -17.077  1.00  0.83           C  
ATOM   4881  O   SER A 322     -18.097 -23.429 -16.655  1.00  0.83           O  
ATOM   4882  CB  SER A 322     -19.626 -25.712 -15.195  1.00  0.83           C  
ATOM   4883  OG  SER A 322     -19.004 -26.888 -15.622  1.00  0.83           O  
ATOM   4884  H   SER A 322     -21.229 -26.528 -16.897  1.00  0.83           H  
ATOM   4885  HA  SER A 322     -20.504 -23.968 -15.968  1.00  0.83           H  
ATOM   4886 1HB  SER A 322     -18.951 -25.168 -14.543  1.00  0.83           H  
ATOM   4887 2HB  SER A 322     -20.512 -25.947 -14.620  1.00  0.83           H  
ATOM   4888  HG  SER A 322     -18.074 -26.668 -15.815  1.00  0.83           H  
ATOM   4889  N   ASP A 323     -18.378 -25.047 -18.187  1.00  0.82           N  
ATOM   4890  CA  ASP A 323     -17.171 -24.670 -18.927  1.00  0.82           C  
ATOM   4891  C   ASP A 323     -17.440 -23.602 -19.977  1.00  0.82           C  
ATOM   4892  O   ASP A 323     -16.551 -23.267 -20.757  1.00  0.82           O  
ATOM   4893  CB  ASP A 323     -16.555 -25.861 -19.692  1.00  0.82           C  
ATOM   4894  CG  ASP A 323     -17.465 -26.405 -20.846  1.00  0.82           C  
ATOM   4895  OD1 ASP A 323     -18.565 -25.955 -20.964  1.00  0.82           O  
ATOM   4896  OD2 ASP A 323     -17.029 -27.249 -21.613  1.00  0.82           O  
ATOM   4897  H   ASP A 323     -18.942 -25.823 -18.493  1.00  0.82           H  
ATOM   4898  HA  ASP A 323     -16.439 -24.283 -18.219  1.00  0.82           H  
ATOM   4899 1HB  ASP A 323     -15.596 -25.559 -20.117  1.00  0.82           H  
ATOM   4900 2HB  ASP A 323     -16.359 -26.673 -18.987  1.00  0.82           H  
ATOM   4901  N   MET A 324     -18.651 -23.062 -20.017  1.00  0.80           N  
ATOM   4902  CA  MET A 324     -18.962 -22.114 -21.062  1.00  0.80           C  
ATOM   4903  C   MET A 324     -18.465 -20.713 -20.877  1.00  0.80           C  
ATOM   4904  O   MET A 324     -18.328 -20.178 -19.764  1.00  0.80           O  
ATOM   4905  CB  MET A 324     -20.442 -22.066 -21.344  1.00  0.80           C  
ATOM   4906  CG  MET A 324     -20.914 -23.282 -21.954  1.00  0.80           C  
ATOM   4907  SD  MET A 324     -22.544 -23.156 -22.396  1.00  0.80           S  
ATOM   4908  CE  MET A 324     -22.787 -24.745 -23.100  1.00  0.80           C  
ATOM   4909  H   MET A 324     -19.380 -23.353 -19.365  1.00  0.80           H  
ATOM   4910  HA  MET A 324     -18.491 -22.487 -21.973  1.00  0.80           H  
ATOM   4911 1HB  MET A 324     -20.990 -21.918 -20.416  1.00  0.80           H  
ATOM   4912 2HB  MET A 324     -20.670 -21.234 -22.012  1.00  0.80           H  
ATOM   4913 1HG  MET A 324     -20.327 -23.516 -22.815  1.00  0.80           H  
ATOM   4914 2HG  MET A 324     -20.798 -24.091 -21.247  1.00  0.80           H  
ATOM   4915 1HE  MET A 324     -23.817 -24.848 -23.448  1.00  0.80           H  
ATOM   4916 2HE  MET A 324     -22.113 -24.894 -23.927  1.00  0.80           H  
ATOM   4917 3HE  MET A 324     -22.580 -25.487 -22.363  1.00  0.80           H  
ATOM   4918  N   ASN A 325     -18.236 -20.099 -22.024  1.00  0.78           N  
ATOM   4919  CA  ASN A 325     -17.872 -18.712 -22.103  1.00  0.78           C  
ATOM   4920  C   ASN A 325     -19.127 -17.883 -22.004  1.00  0.78           C  
ATOM   4921  O   ASN A 325     -19.943 -17.852 -22.929  1.00  0.78           O  
ATOM   4922  CB  ASN A 325     -17.174 -18.408 -23.390  1.00  0.78           C  
ATOM   4923  CG  ASN A 325     -16.688 -16.997 -23.456  1.00  0.78           C  
ATOM   4924  OD1 ASN A 325     -17.134 -16.073 -22.738  1.00  0.78           O  
ATOM   4925  ND2 ASN A 325     -15.793 -16.801 -24.353  1.00  0.78           N  
ATOM   4926  H   ASN A 325     -18.338 -20.627 -22.880  1.00  0.78           H  
ATOM   4927  HA  ASN A 325     -17.237 -18.466 -21.259  1.00  0.78           H  
ATOM   4928 1HB  ASN A 325     -16.368 -19.088 -23.565  1.00  0.78           H  
ATOM   4929 2HB  ASN A 325     -17.876 -18.558 -24.201  1.00  0.78           H  
ATOM   4930 1HD2 ASN A 325     -15.456 -15.883 -24.530  1.00  0.78           H  
ATOM   4931 2HD2 ASN A 325     -15.476 -17.565 -24.915  1.00  0.78           H  
ATOM   4932  N   SER A 326     -19.280 -17.204 -20.887  1.00  0.78           N  
ATOM   4933  CA  SER A 326     -20.466 -16.418 -20.623  1.00  0.78           C  
ATOM   4934  C   SER A 326     -20.714 -15.310 -21.646  1.00  0.78           C  
ATOM   4935  O   SER A 326     -21.858 -14.890 -21.837  1.00  0.78           O  
ATOM   4936  CB  SER A 326     -20.369 -15.850 -19.238  1.00  0.78           C  
ATOM   4937  OG  SER A 326     -20.453 -16.873 -18.289  1.00  0.78           O  
ATOM   4938  H   SER A 326     -18.557 -17.268 -20.182  1.00  0.78           H  
ATOM   4939  HA  SER A 326     -21.323 -17.093 -20.650  1.00  0.78           H  
ATOM   4940 1HB  SER A 326     -19.414 -15.329 -19.127  1.00  0.78           H  
ATOM   4941 2HB  SER A 326     -21.149 -15.129 -19.090  1.00  0.78           H  
ATOM   4942  HG  SER A 326     -19.661 -17.404 -18.409  1.00  0.78           H  
ATOM   4943  N   TYR A 327     -19.674 -14.861 -22.362  1.00  0.77           N  
ATOM   4944  CA  TYR A 327     -19.886 -13.810 -23.354  1.00  0.77           C  
ATOM   4945  C   TYR A 327     -20.581 -14.394 -24.558  1.00  0.77           C  
ATOM   4946  O   TYR A 327     -21.314 -13.696 -25.257  1.00  0.77           O  
ATOM   4947  CB  TYR A 327     -18.595 -13.200 -23.881  1.00  0.77           C  
ATOM   4948  CG  TYR A 327     -17.816 -12.435 -22.930  1.00  0.77           C  
ATOM   4949  CD1 TYR A 327     -16.559 -12.876 -22.618  1.00  0.77           C  
ATOM   4950  CD2 TYR A 327     -18.340 -11.305 -22.342  1.00  0.77           C  
ATOM   4951  CE1 TYR A 327     -15.817 -12.214 -21.722  1.00  0.77           C  
ATOM   4952  CE2 TYR A 327     -17.593 -10.639 -21.419  1.00  0.77           C  
ATOM   4953  CZ  TYR A 327     -16.336 -11.104 -21.102  1.00  0.77           C  
ATOM   4954  OH  TYR A 327     -15.585 -10.451 -20.169  1.00  0.77           O  
ATOM   4955  H   TYR A 327     -18.748 -15.261 -22.234  1.00  0.77           H  
ATOM   4956  HA  TYR A 327     -20.520 -13.032 -22.928  1.00  0.77           H  
ATOM   4957 1HB  TYR A 327     -17.965 -14.001 -24.259  1.00  0.77           H  
ATOM   4958 2HB  TYR A 327     -18.826 -12.554 -24.727  1.00  0.77           H  
ATOM   4959  HD1 TYR A 327     -16.158 -13.767 -23.095  1.00  0.77           H  
ATOM   4960  HD2 TYR A 327     -19.341 -10.957 -22.598  1.00  0.77           H  
ATOM   4961  HE1 TYR A 327     -14.817 -12.569 -21.474  1.00  0.77           H  
ATOM   4962  HE2 TYR A 327     -17.991  -9.745 -20.928  1.00  0.77           H  
ATOM   4963  HH  TYR A 327     -16.034  -9.639 -19.895  1.00  0.77           H  
ATOM   4964  N   VAL A 328     -20.327 -15.675 -24.821  1.00  0.77           N  
ATOM   4965  CA  VAL A 328     -20.884 -16.311 -25.984  1.00  0.77           C  
ATOM   4966  C   VAL A 328     -22.298 -16.654 -25.685  1.00  0.77           C  
ATOM   4967  O   VAL A 328     -23.184 -16.353 -26.454  1.00  0.77           O  
ATOM   4968  CB  VAL A 328     -20.131 -17.577 -26.373  1.00  0.77           C  
ATOM   4969  CG1 VAL A 328     -20.841 -18.239 -27.499  1.00  0.77           C  
ATOM   4970  CG2 VAL A 328     -18.767 -17.224 -26.744  1.00  0.77           C  
ATOM   4971  H   VAL A 328     -19.776 -16.234 -24.178  1.00  0.77           H  
ATOM   4972  HA  VAL A 328     -20.851 -15.615 -26.821  1.00  0.77           H  
ATOM   4973  HB  VAL A 328     -20.114 -18.270 -25.530  1.00  0.77           H  
ATOM   4974 1HG1 VAL A 328     -20.308 -19.132 -27.767  1.00  0.77           H  
ATOM   4975 2HG1 VAL A 328     -21.832 -18.487 -27.167  1.00  0.77           H  
ATOM   4976 3HG1 VAL A 328     -20.892 -17.571 -28.359  1.00  0.77           H  
ATOM   4977 1HG2 VAL A 328     -18.218 -18.124 -27.019  1.00  0.77           H  
ATOM   4978 2HG2 VAL A 328     -18.797 -16.540 -27.587  1.00  0.77           H  
ATOM   4979 3HG2 VAL A 328     -18.290 -16.747 -25.896  1.00  0.77           H  
ATOM   4980  N   VAL A 329     -22.549 -17.228 -24.526  1.00  0.77           N  
ATOM   4981  CA  VAL A 329     -23.932 -17.552 -24.252  1.00  0.77           C  
ATOM   4982  C   VAL A 329     -24.758 -16.261 -24.253  1.00  0.77           C  
ATOM   4983  O   VAL A 329     -25.822 -16.190 -24.883  1.00  0.77           O  
ATOM   4984  CB  VAL A 329     -24.058 -18.333 -22.943  1.00  0.77           C  
ATOM   4985  CG1 VAL A 329     -25.515 -18.466 -22.584  1.00  0.77           C  
ATOM   4986  CG2 VAL A 329     -23.420 -19.713 -23.137  1.00  0.77           C  
ATOM   4987  H   VAL A 329     -21.789 -17.447 -23.880  1.00  0.77           H  
ATOM   4988  HA  VAL A 329     -24.301 -18.195 -25.049  1.00  0.77           H  
ATOM   4989  HB  VAL A 329     -23.550 -17.802 -22.134  1.00  0.77           H  
ATOM   4990 1HG1 VAL A 329     -25.617 -19.044 -21.683  1.00  0.77           H  
ATOM   4991 2HG1 VAL A 329     -25.945 -17.474 -22.445  1.00  0.77           H  
ATOM   4992 3HG1 VAL A 329     -26.025 -18.959 -23.364  1.00  0.77           H  
ATOM   4993 1HG2 VAL A 329     -23.508 -20.280 -22.214  1.00  0.77           H  
ATOM   4994 2HG2 VAL A 329     -23.929 -20.247 -23.942  1.00  0.77           H  
ATOM   4995 3HG2 VAL A 329     -22.363 -19.592 -23.394  1.00  0.77           H  
ATOM   4996  N   THR A 330     -24.231 -15.208 -23.627  1.00  0.77           N  
ATOM   4997  CA  THR A 330     -24.905 -13.924 -23.621  1.00  0.77           C  
ATOM   4998  C   THR A 330     -25.144 -13.448 -25.063  1.00  0.77           C  
ATOM   4999  O   THR A 330     -26.266 -13.064 -25.397  1.00  0.77           O  
ATOM   5000  CB  THR A 330     -24.069 -12.901 -22.831  1.00  0.77           C  
ATOM   5001  OG1 THR A 330     -23.937 -13.339 -21.468  1.00  0.77           O  
ATOM   5002  CG2 THR A 330     -24.666 -11.567 -22.873  1.00  0.77           C  
ATOM   5003  H   THR A 330     -23.348 -15.284 -23.123  1.00  0.77           H  
ATOM   5004  HA  THR A 330     -25.872 -14.037 -23.135  1.00  0.77           H  
ATOM   5005  HB  THR A 330     -23.076 -12.846 -23.276  1.00  0.77           H  
ATOM   5006  HG1 THR A 330     -23.298 -14.081 -21.441  1.00  0.77           H  
ATOM   5007 1HG2 THR A 330     -24.052 -10.869 -22.321  1.00  0.77           H  
ATOM   5008 2HG2 THR A 330     -24.737 -11.264 -23.908  1.00  0.77           H  
ATOM   5009 3HG2 THR A 330     -25.627 -11.615 -22.435  1.00  0.77           H  
ATOM   5010  N   ALA A 331     -24.121 -13.553 -25.944  1.00  0.77           N  
ATOM   5011  CA  ALA A 331     -24.219 -13.142 -27.353  1.00  0.77           C  
ATOM   5012  C   ALA A 331     -25.366 -13.863 -28.053  1.00  0.77           C  
ATOM   5013  O   ALA A 331     -26.392 -13.185 -28.089  1.00  0.77           O  
ATOM   5014  CB  ALA A 331     -22.916 -13.434 -28.085  1.00  0.77           C  
ATOM   5015  H   ALA A 331     -23.215 -13.887 -25.623  1.00  0.77           H  
ATOM   5016  HA  ALA A 331     -24.419 -12.071 -27.385  1.00  0.77           H  
ATOM   5017 1HB  ALA A 331     -22.982 -13.135 -29.109  1.00  0.77           H  
ATOM   5018 2HB  ALA A 331     -22.095 -12.905 -27.602  1.00  0.77           H  
ATOM   5019 3HB  ALA A 331     -22.723 -14.499 -28.052  1.00  0.77           H  
ATOM   5020  N   LEU A 332     -25.449 -15.156 -27.697  1.00  0.76           N  
ATOM   5021  CA  LEU A 332     -26.167 -16.039 -28.599  1.00  0.76           C  
ATOM   5022  C   LEU A 332     -27.612 -15.845 -28.240  1.00  0.76           C  
ATOM   5023  O   LEU A 332     -28.508 -15.871 -29.086  1.00  0.76           O  
ATOM   5024  CB  LEU A 332     -25.813 -17.516 -28.385  1.00  0.76           C  
ATOM   5025  CG  LEU A 332     -24.425 -18.001 -28.758  1.00  0.76           C  
ATOM   5026  CD1 LEU A 332     -24.244 -19.432 -28.196  1.00  0.76           C  
ATOM   5027  CD2 LEU A 332     -24.279 -17.970 -30.241  1.00  0.76           C  
ATOM   5028  H   LEU A 332     -25.780 -15.320 -26.744  1.00  0.76           H  
ATOM   5029  HA  LEU A 332     -25.995 -15.743 -29.633  1.00  0.76           H  
ATOM   5030 1HB  LEU A 332     -25.944 -17.730 -27.322  1.00  0.76           H  
ATOM   5031 2HB  LEU A 332     -26.522 -18.113 -28.947  1.00  0.76           H  
ATOM   5032  HG  LEU A 332     -23.696 -17.375 -28.359  1.00  0.76           H  
ATOM   5033 1HD1 LEU A 332     -23.261 -19.803 -28.444  1.00  0.76           H  
ATOM   5034 2HD1 LEU A 332     -24.352 -19.416 -27.116  1.00  0.76           H  
ATOM   5035 3HD1 LEU A 332     -24.985 -20.090 -28.616  1.00  0.76           H  
ATOM   5036 1HD2 LEU A 332     -23.285 -18.314 -30.512  1.00  0.76           H  
ATOM   5037 2HD2 LEU A 332     -25.028 -18.619 -30.696  1.00  0.76           H  
ATOM   5038 3HD2 LEU A 332     -24.419 -16.946 -30.595  1.00  0.76           H  
ATOM   5039  N   LEU A 333     -27.846 -15.649 -26.946  1.00  0.76           N  
ATOM   5040  CA  LEU A 333     -29.203 -15.470 -26.480  1.00  0.76           C  
ATOM   5041  C   LEU A 333     -29.786 -14.168 -27.014  1.00  0.76           C  
ATOM   5042  O   LEU A 333     -30.956 -14.137 -27.388  1.00  0.76           O  
ATOM   5043  CB  LEU A 333     -29.258 -15.524 -24.954  1.00  0.76           C  
ATOM   5044  CG  LEU A 333     -28.940 -16.921 -24.374  1.00  0.76           C  
ATOM   5045  CD1 LEU A 333     -28.909 -16.862 -22.858  1.00  0.76           C  
ATOM   5046  CD2 LEU A 333     -29.940 -17.915 -24.897  1.00  0.76           C  
ATOM   5047  H   LEU A 333     -27.065 -15.642 -26.285  1.00  0.76           H  
ATOM   5048  HA  LEU A 333     -29.806 -16.291 -26.865  1.00  0.76           H  
ATOM   5049 1HB  LEU A 333     -28.528 -14.814 -24.555  1.00  0.76           H  
ATOM   5050 2HB  LEU A 333     -30.241 -15.239 -24.629  1.00  0.76           H  
ATOM   5051  HG  LEU A 333     -27.964 -17.226 -24.703  1.00  0.76           H  
ATOM   5052 1HD1 LEU A 333     -28.662 -17.847 -22.461  1.00  0.76           H  
ATOM   5053 2HD1 LEU A 333     -28.152 -16.151 -22.552  1.00  0.76           H  
ATOM   5054 3HD1 LEU A 333     -29.882 -16.552 -22.477  1.00  0.76           H  
ATOM   5055 1HD2 LEU A 333     -29.700 -18.907 -24.519  1.00  0.76           H  
ATOM   5056 2HD2 LEU A 333     -30.943 -17.632 -24.578  1.00  0.76           H  
ATOM   5057 3HD2 LEU A 333     -29.892 -17.928 -25.983  1.00  0.76           H  
ATOM   5058  N   VAL A 334     -28.967 -13.110 -27.111  1.00  0.75           N  
ATOM   5059  CA  VAL A 334     -29.413 -11.816 -27.629  1.00  0.75           C  
ATOM   5060  C   VAL A 334     -29.565 -11.859 -29.123  1.00  0.75           C  
ATOM   5061  O   VAL A 334     -30.566 -11.386 -29.678  1.00  0.75           O  
ATOM   5062  CB  VAL A 334     -28.407 -10.718 -27.277  1.00  0.75           C  
ATOM   5063  CG1 VAL A 334     -28.749  -9.423 -27.939  1.00  0.75           C  
ATOM   5064  CG2 VAL A 334     -28.416 -10.576 -25.867  1.00  0.75           C  
ATOM   5065  H   VAL A 334     -27.984 -13.192 -26.822  1.00  0.75           H  
ATOM   5066  HA  VAL A 334     -30.376 -11.575 -27.180  1.00  0.75           H  
ATOM   5067  HB  VAL A 334     -27.415 -11.010 -27.612  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 334     -28.008  -8.690 -27.649  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 334     -28.740  -9.551 -29.021  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 334     -29.700  -9.099 -27.640  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 334     -27.724  -9.868 -25.599  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 334     -29.398 -10.287 -25.520  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 334     -28.139 -11.517 -25.466  1.00  0.75           H  
ATOM   5074  N   GLU A 335     -28.576 -12.458 -29.776  1.00  0.76           N  
ATOM   5075  CA  GLU A 335     -28.598 -12.564 -31.217  1.00  0.76           C  
ATOM   5076  C   GLU A 335     -29.880 -13.269 -31.641  1.00  0.76           C  
ATOM   5077  O   GLU A 335     -30.620 -12.776 -32.487  1.00  0.76           O  
ATOM   5078  CB  GLU A 335     -27.362 -13.323 -31.709  1.00  0.76           C  
ATOM   5079  CG  GLU A 335     -27.229 -13.456 -33.218  1.00  0.76           C  
ATOM   5080  CD  GLU A 335     -25.922 -14.119 -33.639  1.00  0.76           C  
ATOM   5081  OE1 GLU A 335     -25.138 -14.459 -32.777  1.00  0.76           O  
ATOM   5082  OE2 GLU A 335     -25.709 -14.273 -34.816  1.00  0.76           O  
ATOM   5083  H   GLU A 335     -27.796 -12.834 -29.238  1.00  0.76           H  
ATOM   5084  HA  GLU A 335     -28.578 -11.563 -31.637  1.00  0.76           H  
ATOM   5085 1HB  GLU A 335     -26.475 -12.840 -31.341  1.00  0.76           H  
ATOM   5086 2HB  GLU A 335     -27.376 -14.330 -31.291  1.00  0.76           H  
ATOM   5087 1HG  GLU A 335     -28.063 -14.051 -33.584  1.00  0.76           H  
ATOM   5088 2HG  GLU A 335     -27.295 -12.480 -33.670  1.00  0.76           H  
ATOM   5089  N   VAL A 336     -30.200 -14.380 -30.995  1.00  0.79           N  
ATOM   5090  CA  VAL A 336     -31.397 -15.102 -31.366  1.00  0.79           C  
ATOM   5091  C   VAL A 336     -32.694 -14.493 -30.872  1.00  0.79           C  
ATOM   5092  O   VAL A 336     -33.669 -14.411 -31.616  1.00  0.79           O  
ATOM   5093  CB  VAL A 336     -31.318 -16.529 -30.860  1.00  0.79           C  
ATOM   5094  CG1 VAL A 336     -32.604 -17.177 -31.118  1.00  0.79           C  
ATOM   5095  CG2 VAL A 336     -30.198 -17.251 -31.588  1.00  0.79           C  
ATOM   5096  H   VAL A 336     -29.583 -14.765 -30.279  1.00  0.79           H  
ATOM   5097  HA  VAL A 336     -31.440 -15.133 -32.448  1.00  0.79           H  
ATOM   5098  HB  VAL A 336     -31.124 -16.541 -29.784  1.00  0.79           H  
ATOM   5099 1HG1 VAL A 336     -32.553 -18.191 -30.794  1.00  0.79           H  
ATOM   5100 2HG1 VAL A 336     -33.400 -16.660 -30.587  1.00  0.79           H  
ATOM   5101 3HG1 VAL A 336     -32.796 -17.137 -32.169  1.00  0.79           H  
ATOM   5102 1HG2 VAL A 336     -30.141 -18.279 -31.235  1.00  0.79           H  
ATOM   5103 2HG2 VAL A 336     -30.395 -17.244 -32.658  1.00  0.79           H  
ATOM   5104 3HG2 VAL A 336     -29.252 -16.745 -31.389  1.00  0.79           H  
ATOM   5105  N   THR A 337     -32.735 -14.113 -29.607  1.00  0.86           N  
ATOM   5106  CA  THR A 337     -33.947 -13.604 -29.012  1.00  0.86           C  
ATOM   5107  C   THR A 337     -34.373 -12.245 -29.521  1.00  0.86           C  
ATOM   5108  O   THR A 337     -35.561 -12.004 -29.720  1.00  0.86           O  
ATOM   5109  CB  THR A 337     -33.779 -13.470 -27.511  1.00  0.86           C  
ATOM   5110  OG1 THR A 337     -33.477 -14.737 -26.951  1.00  0.86           O  
ATOM   5111  CG2 THR A 337     -34.998 -12.947 -26.912  1.00  0.86           C  
ATOM   5112  H   THR A 337     -31.913 -14.178 -29.011  1.00  0.86           H  
ATOM   5113  HA  THR A 337     -34.747 -14.313 -29.220  1.00  0.86           H  
ATOM   5114  HB  THR A 337     -32.974 -12.782 -27.316  1.00  0.86           H  
ATOM   5115  HG1 THR A 337     -32.552 -14.951 -27.199  1.00  0.86           H  
ATOM   5116 1HG2 THR A 337     -34.875 -12.852 -25.834  1.00  0.86           H  
ATOM   5117 2HG2 THR A 337     -35.234 -11.973 -27.337  1.00  0.86           H  
ATOM   5118 3HG2 THR A 337     -35.776 -13.643 -27.142  1.00  0.86           H  
ATOM   5119  N   ILE A 338     -33.423 -11.329 -29.643  1.00  1.01           N  
ATOM   5120  CA  ILE A 338     -33.735  -9.957 -29.973  1.00  1.01           C  
ATOM   5121  C   ILE A 338     -33.420  -9.568 -31.409  1.00  1.01           C  
ATOM   5122  O   ILE A 338     -34.260  -8.995 -32.104  1.00  1.01           O  
ATOM   5123  CB  ILE A 338     -32.961  -9.030 -29.028  1.00  1.01           C  
ATOM   5124  CG1 ILE A 338     -33.389  -9.264 -27.601  1.00  1.01           C  
ATOM   5125  CG2 ILE A 338     -33.182  -7.580 -29.396  1.00  1.01           C  
ATOM   5126  CD1 ILE A 338     -32.539  -8.530 -26.612  1.00  1.01           C  
ATOM   5127  H   ILE A 338     -32.447 -11.573 -29.499  1.00  1.01           H  
ATOM   5128  HA  ILE A 338     -34.799  -9.802 -29.808  1.00  1.01           H  
ATOM   5129  HB  ILE A 338     -31.898  -9.257 -29.093  1.00  1.01           H  
ATOM   5130 1HG1 ILE A 338     -34.421  -8.947 -27.496  1.00  1.01           H  
ATOM   5131 2HG1 ILE A 338     -33.330 -10.321 -27.371  1.00  1.01           H  
ATOM   5132 1HG2 ILE A 338     -32.623  -6.965 -28.709  1.00  1.01           H  
ATOM   5133 2HG2 ILE A 338     -32.846  -7.395 -30.415  1.00  1.01           H  
ATOM   5134 3HG2 ILE A 338     -34.242  -7.337 -29.316  1.00  1.01           H  
ATOM   5135 1HD1 ILE A 338     -32.899  -8.722 -25.626  1.00  1.01           H  
ATOM   5136 2HD1 ILE A 338     -31.539  -8.856 -26.683  1.00  1.01           H  
ATOM   5137 3HD1 ILE A 338     -32.577  -7.466 -26.805  1.00  1.01           H  
ATOM   5138  N   LEU A 339     -32.192  -9.831 -31.834  1.00  1.24           N  
ATOM   5139  CA  LEU A 339     -31.728  -9.373 -33.140  1.00  1.24           C  
ATOM   5140  C   LEU A 339     -32.344 -10.135 -34.325  1.00  1.24           C  
ATOM   5141  O   LEU A 339     -32.844  -9.528 -35.276  1.00  1.24           O  
ATOM   5142  CB  LEU A 339     -30.212  -9.482 -33.172  1.00  1.24           C  
ATOM   5143  CG  LEU A 339     -29.514  -9.015 -34.394  1.00  1.24           C  
ATOM   5144  CD1 LEU A 339     -29.809  -7.536 -34.594  1.00  1.24           C  
ATOM   5145  CD2 LEU A 339     -28.025  -9.276 -34.210  1.00  1.24           C  
ATOM   5146  H   LEU A 339     -31.562 -10.351 -31.222  1.00  1.24           H  
ATOM   5147  HA  LEU A 339     -31.998  -8.323 -33.239  1.00  1.24           H  
ATOM   5148 1HB  LEU A 339     -29.802  -8.948 -32.317  1.00  1.24           H  
ATOM   5149 2HB  LEU A 339     -29.964 -10.515 -33.073  1.00  1.24           H  
ATOM   5150  HG  LEU A 339     -29.880  -9.559 -35.267  1.00  1.24           H  
ATOM   5151 1HD1 LEU A 339     -29.303  -7.179 -35.487  1.00  1.24           H  
ATOM   5152 2HD1 LEU A 339     -30.885  -7.383 -34.709  1.00  1.24           H  
ATOM   5153 3HD1 LEU A 339     -29.457  -6.979 -33.730  1.00  1.24           H  
ATOM   5154 1HD2 LEU A 339     -27.481  -8.940 -35.092  1.00  1.24           H  
ATOM   5155 2HD2 LEU A 339     -27.670  -8.741 -33.334  1.00  1.24           H  
ATOM   5156 3HD2 LEU A 339     -27.866 -10.336 -34.070  1.00  1.24           H  
ATOM   5157  N   LEU A 340     -32.362 -11.466 -34.268  1.00  1.56           N  
ATOM   5158  CA  LEU A 340     -32.880 -12.260 -35.386  1.00  1.56           C  
ATOM   5159  C   LEU A 340     -34.406 -12.348 -35.411  1.00  1.56           C  
ATOM   5160  O   LEU A 340     -34.994 -13.398 -35.135  1.00  1.56           O  
ATOM   5161  CB  LEU A 340     -32.282 -13.676 -35.359  1.00  1.56           C  
ATOM   5162  CG  LEU A 340     -30.739 -13.747 -35.532  1.00  1.56           C  
ATOM   5163  CD1 LEU A 340     -30.273 -15.200 -35.401  1.00  1.56           C  
ATOM   5164  CD2 LEU A 340     -30.362 -13.155 -36.867  1.00  1.56           C  
ATOM   5165  H   LEU A 340     -31.941 -11.940 -33.472  1.00  1.56           H  
ATOM   5166  HA  LEU A 340     -32.563 -11.780 -36.310  1.00  1.56           H  
ATOM   5167 1HB  LEU A 340     -32.529 -14.133 -34.399  1.00  1.56           H  
ATOM   5168 2HB  LEU A 340     -32.741 -14.268 -36.151  1.00  1.56           H  
ATOM   5169  HG  LEU A 340     -30.258 -13.173 -34.764  1.00  1.56           H  
ATOM   5170 1HD1 LEU A 340     -29.188 -15.246 -35.512  1.00  1.56           H  
ATOM   5171 2HD1 LEU A 340     -30.546 -15.587 -34.436  1.00  1.56           H  
ATOM   5172 3HD1 LEU A 340     -30.743 -15.806 -36.175  1.00  1.56           H  
ATOM   5173 1HD2 LEU A 340     -29.277 -13.192 -36.985  1.00  1.56           H  
ATOM   5174 2HD2 LEU A 340     -30.836 -13.725 -37.665  1.00  1.56           H  
ATOM   5175 3HD2 LEU A 340     -30.697 -12.117 -36.908  1.00  1.56           H  
ATOM   5176  N   GLU A 341     -35.017 -11.224 -35.768  1.00  1.97           N  
ATOM   5177  CA  GLU A 341     -36.463 -11.056 -35.840  1.00  1.97           C  
ATOM   5178  C   GLU A 341     -36.944 -11.114 -37.289  1.00  1.97           C  
ATOM   5179  O   GLU A 341     -38.147 -11.122 -37.550  1.00  1.97           O  
ATOM   5180  OXT GLU A 341     -36.125 -11.298 -38.189  1.00  1.97           O  
ATOM   5181  CB  GLU A 341     -36.870  -9.724 -35.195  1.00  1.97           C  
ATOM   5182  CG  GLU A 341     -38.373  -9.431 -35.211  1.00  1.97           C  
ATOM   5183  CD  GLU A 341     -38.742  -8.123 -34.492  1.00  1.97           C  
ATOM   5184  OE1 GLU A 341     -38.374  -7.074 -34.970  1.00  1.97           O  
ATOM   5185  OE2 GLU A 341     -39.381  -8.192 -33.450  1.00  1.97           O  
ATOM   5186  H   GLU A 341     -34.405 -10.429 -35.948  1.00  1.97           H  
ATOM   5187  HA  GLU A 341     -36.935 -11.870 -35.289  1.00  1.97           H  
ATOM   5188 1HB  GLU A 341     -36.536  -9.712 -34.155  1.00  1.97           H  
ATOM   5189 2HB  GLU A 341     -36.361  -8.906 -35.705  1.00  1.97           H  
ATOM   5190 1HG  GLU A 341     -38.698  -9.356 -36.248  1.00  1.97           H  
ATOM   5191 2HG  GLU A 341     -38.902 -10.262 -34.760  1.00  1.97           H  
TER    5192
ENDMDL

REMARK ID 698963 MODEL 5 assemble_rn_A_30masked_2026-01-11-041
PFRMAT TS
TARGET assemble_rn_A_30masked_2026-01-11-041
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.893   0.450   0.787  1.00  2.77           N  
ATOM      2  CA  MET A   1       3.363  -0.063  -0.470  1.00  2.77           C  
ATOM      3  C   MET A   1       3.871   0.779  -1.636  1.00  2.77           C  
ATOM      4  O   MET A   1       4.904   0.465  -2.227  1.00  2.77           O  
ATOM      5  CB  MET A   1       1.830  -0.082  -0.434  1.00  2.77           C  
ATOM      6  CG  MET A   1       1.153  -0.644  -1.697  1.00  2.77           C  
ATOM      7  SD  MET A   1      -0.634  -0.478  -1.643  1.00  2.77           S  
ATOM      8  CE  MET A   1      -0.790   1.290  -1.904  1.00  2.77           C  
ATOM      9 1H   MET A   1       3.514  -0.081   1.557  1.00  2.77           H  
ATOM     10 2H   MET A   1       4.900   0.370   0.784  1.00  2.77           H  
ATOM     11 3H   MET A   1       3.636   1.422   0.888  1.00  2.77           H  
ATOM     12  HA  MET A   1       3.725  -1.081  -0.613  1.00  2.77           H  
ATOM     13 1HB  MET A   1       1.512  -0.712   0.395  1.00  2.77           H  
ATOM     14 2HB  MET A   1       1.442   0.912  -0.236  1.00  2.77           H  
ATOM     15 1HG  MET A   1       1.514  -0.155  -2.595  1.00  2.77           H  
ATOM     16 2HG  MET A   1       1.392  -1.704  -1.780  1.00  2.77           H  
ATOM     17 1HE  MET A   1      -1.844   1.568  -1.899  1.00  2.77           H  
ATOM     18 2HE  MET A   1      -0.269   1.824  -1.109  1.00  2.77           H  
ATOM     19 3HE  MET A   1      -0.352   1.553  -2.867  1.00  2.77           H  
ATOM     20  N   SER A   2       3.136   1.839  -1.963  1.00  2.19           N  
ATOM     21  CA  SER A   2       3.491   2.764  -3.035  1.00  2.19           C  
ATOM     22  C   SER A   2       4.274   3.953  -2.505  1.00  2.19           C  
ATOM     23  O   SER A   2       4.106   4.342  -1.351  1.00  2.19           O  
ATOM     24  CB  SER A   2       2.262   3.284  -3.748  1.00  2.19           C  
ATOM     25  OG  SER A   2       2.632   4.231  -4.729  1.00  2.19           O  
ATOM     26  H   SER A   2       2.288   2.034  -1.455  1.00  2.19           H  
ATOM     27  HA  SER A   2       4.118   2.236  -3.756  1.00  2.19           H  
ATOM     28 1HB  SER A   2       1.717   2.464  -4.208  1.00  2.19           H  
ATOM     29 2HB  SER A   2       1.602   3.756  -3.018  1.00  2.19           H  
ATOM     30  HG  SER A   2       1.882   4.854  -4.808  1.00  2.19           H  
ATOM     31  N   ASP A   3       5.114   4.534  -3.359  1.00  1.67           N  
ATOM     32  CA  ASP A   3       5.825   5.772  -3.039  1.00  1.67           C  
ATOM     33  C   ASP A   3       4.888   6.987  -3.109  1.00  1.67           C  
ATOM     34  O   ASP A   3       5.196   8.057  -2.578  1.00  1.67           O  
ATOM     35  CB  ASP A   3       6.990   5.999  -4.006  1.00  1.67           C  
ATOM     36  CG  ASP A   3       8.132   5.009  -3.828  1.00  1.67           C  
ATOM     37  OD1 ASP A   3       8.166   4.342  -2.825  1.00  1.67           O  
ATOM     38  OD2 ASP A   3       8.957   4.926  -4.703  1.00  1.67           O  
ATOM     39  H   ASP A   3       5.218   4.127  -4.278  1.00  1.67           H  
ATOM     40  HA  ASP A   3       6.214   5.696  -2.024  1.00  1.67           H  
ATOM     41 1HB  ASP A   3       6.624   5.935  -5.033  1.00  1.67           H  
ATOM     42 2HB  ASP A   3       7.377   7.010  -3.868  1.00  1.67           H  
ATOM     43  N   SER A   4       3.766   6.819  -3.815  1.00  1.27           N  
ATOM     44  CA  SER A   4       2.793   7.887  -4.043  1.00  1.27           C  
ATOM     45  C   SER A   4       1.978   8.138  -2.787  1.00  1.27           C  
ATOM     46  O   SER A   4       1.996   7.323  -1.865  1.00  1.27           O  
ATOM     47  CB  SER A   4       1.859   7.512  -5.182  1.00  1.27           C  
ATOM     48  OG  SER A   4       1.023   6.436  -4.817  1.00  1.27           O  
ATOM     49  H   SER A   4       3.565   5.902  -4.192  1.00  1.27           H  
ATOM     50  HA  SER A   4       3.325   8.806  -4.301  1.00  1.27           H  
ATOM     51 1HB  SER A   4       1.257   8.368  -5.450  1.00  1.27           H  
ATOM     52 2HB  SER A   4       2.447   7.241  -6.057  1.00  1.27           H  
ATOM     53  HG  SER A   4       0.473   6.776  -4.098  1.00  1.27           H  
ATOM     54  N   MET A   5       1.235   9.243  -2.771  1.00  1.00           N  
ATOM     55  CA  MET A   5       0.391   9.582  -1.621  1.00  1.00           C  
ATOM     56  C   MET A   5      -0.984  10.063  -2.037  1.00  1.00           C  
ATOM     57  O   MET A   5      -1.134  10.757  -3.039  1.00  1.00           O  
ATOM     58  CB  MET A   5       1.056  10.650  -0.758  1.00  1.00           C  
ATOM     59  CG  MET A   5       0.264  10.984   0.490  1.00  1.00           C  
ATOM     60  SD  MET A   5       1.055  12.043   1.624  1.00  1.00           S  
ATOM     61  CE  MET A   5       0.737  13.587   0.890  1.00  1.00           C  
ATOM     62  H   MET A   5       1.283   9.871  -3.574  1.00  1.00           H  
ATOM     63  HA  MET A   5       0.251   8.685  -1.015  1.00  1.00           H  
ATOM     64 1HB  MET A   5       2.043  10.307  -0.457  1.00  1.00           H  
ATOM     65 2HB  MET A   5       1.185  11.567  -1.339  1.00  1.00           H  
ATOM     66 1HG  MET A   5      -0.677  11.453   0.213  1.00  1.00           H  
ATOM     67 2HG  MET A   5       0.053  10.108   0.986  1.00  1.00           H  
ATOM     68 1HE  MET A   5       1.130  14.349   1.530  1.00  1.00           H  
ATOM     69 2HE  MET A   5       1.190  13.635  -0.106  1.00  1.00           H  
ATOM     70 3HE  MET A   5      -0.308  13.712   0.818  1.00  1.00           H  
ATOM     71  N   ILE A   6      -2.005   9.694  -1.275  1.00  0.82           N  
ATOM     72  CA  ILE A   6      -3.338  10.190  -1.618  1.00  0.82           C  
ATOM     73  C   ILE A   6      -3.707  11.364  -0.734  1.00  0.82           C  
ATOM     74  O   ILE A   6      -3.549  11.288   0.489  1.00  0.82           O  
ATOM     75  CB  ILE A   6      -4.424   9.112  -1.468  1.00  0.82           C  
ATOM     76  CG1 ILE A   6      -4.055   7.870  -2.276  1.00  0.82           C  
ATOM     77  CG2 ILE A   6      -5.788   9.672  -1.916  1.00  0.82           C  
ATOM     78  CD1 ILE A   6      -3.856   8.144  -3.715  1.00  0.82           C  
ATOM     79  H   ILE A   6      -1.842   9.111  -0.445  1.00  0.82           H  
ATOM     80  HA  ILE A   6      -3.340  10.533  -2.652  1.00  0.82           H  
ATOM     81  HB  ILE A   6      -4.495   8.826  -0.437  1.00  0.82           H  
ATOM     82 1HG1 ILE A   6      -3.137   7.446  -1.869  1.00  0.82           H  
ATOM     83 2HG1 ILE A   6      -4.852   7.133  -2.170  1.00  0.82           H  
ATOM     84 1HG2 ILE A   6      -6.553   8.907  -1.794  1.00  0.82           H  
ATOM     85 2HG2 ILE A   6      -6.056  10.537  -1.312  1.00  0.82           H  
ATOM     86 3HG2 ILE A   6      -5.731   9.968  -2.966  1.00  0.82           H  
ATOM     87 1HD1 ILE A   6      -3.596   7.225  -4.237  1.00  0.82           H  
ATOM     88 2HD1 ILE A   6      -4.773   8.556  -4.142  1.00  0.82           H  
ATOM     89 3HD1 ILE A   6      -3.059   8.854  -3.826  1.00  0.82           H  
ATOM     90  N   VAL A   7      -4.174  12.449  -1.353  1.00  0.72           N  
ATOM     91  CA  VAL A   7      -4.613  13.603  -0.589  1.00  0.72           C  
ATOM     92  C   VAL A   7      -6.090  13.885  -0.831  1.00  0.72           C  
ATOM     93  O   VAL A   7      -6.544  13.933  -1.978  1.00  0.72           O  
ATOM     94  CB  VAL A   7      -3.803  14.861  -0.927  1.00  0.72           C  
ATOM     95  CG1 VAL A   7      -4.340  16.054  -0.094  1.00  0.72           C  
ATOM     96  CG2 VAL A   7      -2.410  14.637  -0.599  1.00  0.72           C  
ATOM     97  H   VAL A   7      -4.228  12.464  -2.371  1.00  0.72           H  
ATOM     98  HA  VAL A   7      -4.463  13.389   0.460  1.00  0.72           H  
ATOM     99  HB  VAL A   7      -3.907  15.101  -1.986  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7      -3.764  16.940  -0.323  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7      -5.385  16.237  -0.328  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7      -4.246  15.825   0.969  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7      -1.851  15.529  -0.808  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7      -2.357  14.419   0.434  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7      -2.016  13.801  -1.179  1.00  0.72           H  
ATOM    106  N   GLU A   8      -6.845  14.040   0.257  1.00  0.67           N  
ATOM    107  CA  GLU A   8      -8.272  14.343   0.181  1.00  0.67           C  
ATOM    108  C   GLU A   8      -8.543  15.775   0.615  1.00  0.67           C  
ATOM    109  O   GLU A   8      -8.432  16.113   1.792  1.00  0.67           O  
ATOM    110  CB  GLU A   8      -9.101  13.388   1.038  1.00  0.67           C  
ATOM    111  CG  GLU A   8      -9.046  11.927   0.607  1.00  0.67           C  
ATOM    112  CD  GLU A   8      -9.975  11.034   1.413  1.00  0.67           C  
ATOM    113  OE1 GLU A   8     -10.673  11.545   2.265  1.00  0.67           O  
ATOM    114  OE2 GLU A   8     -10.016   9.855   1.143  1.00  0.67           O  
ATOM    115  H   GLU A   8      -6.396  13.953   1.167  1.00  0.67           H  
ATOM    116  HA  GLU A   8      -8.598  14.241  -0.850  1.00  0.67           H  
ATOM    117 1HB  GLU A   8      -8.764  13.449   2.060  1.00  0.67           H  
ATOM    118 2HB  GLU A   8     -10.146  13.706   1.022  1.00  0.67           H  
ATOM    119 1HG  GLU A   8      -9.305  11.860  -0.438  1.00  0.67           H  
ATOM    120 2HG  GLU A   8      -8.020  11.570   0.722  1.00  0.67           H  
ATOM    121  N   TYR A   9      -8.902  16.612  -0.336  1.00  0.66           N  
ATOM    122  CA  TYR A   9      -9.111  18.024  -0.092  1.00  0.66           C  
ATOM    123  C   TYR A   9     -10.549  18.213   0.334  1.00  0.66           C  
ATOM    124  O   TYR A   9     -11.459  17.711  -0.324  1.00  0.66           O  
ATOM    125  CB  TYR A   9      -8.814  18.791  -1.363  1.00  0.66           C  
ATOM    126  CG  TYR A   9      -7.362  18.715  -1.786  1.00  0.66           C  
ATOM    127  CD1 TYR A   9      -6.937  17.623  -2.549  1.00  0.66           C  
ATOM    128  CD2 TYR A   9      -6.465  19.724  -1.450  1.00  0.66           C  
ATOM    129  CE1 TYR A   9      -5.629  17.539  -2.969  1.00  0.66           C  
ATOM    130  CE2 TYR A   9      -5.148  19.641  -1.879  1.00  0.66           C  
ATOM    131  CZ  TYR A   9      -4.727  18.556  -2.633  1.00  0.66           C  
ATOM    132  OH  TYR A   9      -3.422  18.499  -3.091  1.00  0.66           O  
ATOM    133  H   TYR A   9      -9.030  16.252  -1.274  1.00  0.66           H  
ATOM    134  HA  TYR A   9      -8.464  18.360   0.716  1.00  0.66           H  
ATOM    135 1HB  TYR A   9      -9.427  18.396  -2.176  1.00  0.66           H  
ATOM    136 2HB  TYR A   9      -9.077  19.830  -1.235  1.00  0.66           H  
ATOM    137  HD1 TYR A   9      -7.643  16.831  -2.817  1.00  0.66           H  
ATOM    138  HD2 TYR A   9      -6.799  20.583  -0.862  1.00  0.66           H  
ATOM    139  HE1 TYR A   9      -5.306  16.688  -3.569  1.00  0.66           H  
ATOM    140  HE2 TYR A   9      -4.442  20.431  -1.636  1.00  0.66           H  
ATOM    141  HH  TYR A   9      -3.010  19.361  -2.948  1.00  0.66           H  
ATOM    142  N   ILE A  10     -10.737  18.910   1.446  1.00  0.68           N  
ATOM    143  CA  ILE A  10     -12.026  19.137   2.086  1.00  0.68           C  
ATOM    144  C   ILE A  10     -12.370  20.628   2.181  1.00  0.68           C  
ATOM    145  O   ILE A  10     -11.525  21.450   2.562  1.00  0.68           O  
ATOM    146  CB  ILE A  10     -11.967  18.504   3.493  1.00  0.68           C  
ATOM    147  CG1 ILE A  10     -11.681  17.004   3.358  1.00  0.68           C  
ATOM    148  CG2 ILE A  10     -13.257  18.724   4.245  1.00  0.68           C  
ATOM    149  CD1 ILE A  10     -11.215  16.396   4.607  1.00  0.68           C  
ATOM    150  H   ILE A  10      -9.914  19.254   1.926  1.00  0.68           H  
ATOM    151  HA  ILE A  10     -12.792  18.637   1.502  1.00  0.68           H  
ATOM    152  HB  ILE A  10     -11.145  18.930   4.026  1.00  0.68           H  
ATOM    153 1HG1 ILE A  10     -12.590  16.501   3.038  1.00  0.68           H  
ATOM    154 2HG1 ILE A  10     -10.914  16.832   2.622  1.00  0.68           H  
ATOM    155 1HG2 ILE A  10     -13.179  18.267   5.230  1.00  0.68           H  
ATOM    156 2HG2 ILE A  10     -13.435  19.787   4.354  1.00  0.68           H  
ATOM    157 3HG2 ILE A  10     -14.082  18.268   3.692  1.00  0.68           H  
ATOM    158 1HD1 ILE A  10     -11.029  15.342   4.451  1.00  0.68           H  
ATOM    159 2HD1 ILE A  10     -10.303  16.883   4.893  1.00  0.68           H  
ATOM    160 3HD1 ILE A  10     -11.956  16.531   5.380  1.00  0.68           H  
ATOM    161  N   TRP A  11     -13.599  20.985   1.814  1.00  0.72           N  
ATOM    162  CA  TRP A  11     -14.011  22.390   1.887  1.00  0.72           C  
ATOM    163  C   TRP A  11     -15.489  22.545   2.199  1.00  0.72           C  
ATOM    164  O   TRP A  11     -16.261  21.591   2.150  1.00  0.72           O  
ATOM    165  CB  TRP A  11     -13.680  23.147   0.591  1.00  0.72           C  
ATOM    166  CG  TRP A  11     -14.420  22.682  -0.645  1.00  0.72           C  
ATOM    167  CD1 TRP A  11     -15.562  23.218  -1.166  1.00  0.72           C  
ATOM    168  CD2 TRP A  11     -14.073  21.583  -1.503  1.00  0.72           C  
ATOM    169  NE1 TRP A  11     -15.931  22.536  -2.296  1.00  0.72           N  
ATOM    170  CE2 TRP A  11     -15.036  21.535  -2.517  1.00  0.72           C  
ATOM    171  CE3 TRP A  11     -13.052  20.653  -1.496  1.00  0.72           C  
ATOM    172  CZ2 TRP A  11     -14.995  20.589  -3.511  1.00  0.72           C  
ATOM    173  CZ3 TRP A  11     -13.017  19.712  -2.482  1.00  0.72           C  
ATOM    174  CH2 TRP A  11     -13.966  19.677  -3.471  1.00  0.72           C  
ATOM    175  H   TRP A  11     -14.237  20.259   1.485  1.00  0.72           H  
ATOM    176  HA  TRP A  11     -13.452  22.864   2.693  1.00  0.72           H  
ATOM    177 1HB  TRP A  11     -13.901  24.204   0.732  1.00  0.72           H  
ATOM    178 2HB  TRP A  11     -12.629  23.080   0.399  1.00  0.72           H  
ATOM    179  HD1 TRP A  11     -16.095  24.066  -0.746  1.00  0.72           H  
ATOM    180  HE1 TRP A  11     -16.739  22.725  -2.873  1.00  0.72           H  
ATOM    181  HE3 TRP A  11     -12.292  20.665  -0.724  1.00  0.72           H  
ATOM    182  HZ2 TRP A  11     -15.743  20.544  -4.303  1.00  0.72           H  
ATOM    183  HZ3 TRP A  11     -12.209  18.994  -2.452  1.00  0.72           H  
ATOM    184  HH2 TRP A  11     -13.908  18.915  -4.238  1.00  0.72           H  
ATOM    185  N   ILE A  12     -15.880  23.765   2.535  1.00  0.78           N  
ATOM    186  CA  ILE A  12     -17.261  24.077   2.888  1.00  0.78           C  
ATOM    187  C   ILE A  12     -17.992  24.583   1.650  1.00  0.78           C  
ATOM    188  O   ILE A  12     -17.463  25.423   0.918  1.00  0.78           O  
ATOM    189  CB  ILE A  12     -17.279  25.117   4.013  1.00  0.78           C  
ATOM    190  CG1 ILE A  12     -16.533  24.563   5.197  1.00  0.78           C  
ATOM    191  CG2 ILE A  12     -18.723  25.384   4.435  1.00  0.78           C  
ATOM    192  CD1 ILE A  12     -16.213  25.569   6.206  1.00  0.78           C  
ATOM    193  H   ILE A  12     -15.195  24.507   2.553  1.00  0.78           H  
ATOM    194  HA  ILE A  12     -17.760  23.174   3.234  1.00  0.78           H  
ATOM    195  HB  ILE A  12     -16.803  26.041   3.688  1.00  0.78           H  
ATOM    196 1HG1 ILE A  12     -17.146  23.798   5.674  1.00  0.78           H  
ATOM    197 2HG1 ILE A  12     -15.606  24.110   4.858  1.00  0.78           H  
ATOM    198 1HG2 ILE A  12     -18.742  26.102   5.247  1.00  0.78           H  
ATOM    199 2HG2 ILE A  12     -19.282  25.780   3.587  1.00  0.78           H  
ATOM    200 3HG2 ILE A  12     -19.188  24.448   4.768  1.00  0.78           H  
ATOM    201 1HD1 ILE A  12     -15.689  25.083   6.996  1.00  0.78           H  
ATOM    202 2HD1 ILE A  12     -15.582  26.348   5.774  1.00  0.78           H  
ATOM    203 3HD1 ILE A  12     -17.127  26.013   6.586  1.00  0.78           H  
ATOM    204  N   ASP A  13     -19.164  24.016   1.371  1.00  0.85           N  
ATOM    205  CA  ASP A  13     -19.892  24.399   0.162  1.00  0.85           C  
ATOM    206  C   ASP A  13     -20.719  25.666   0.339  1.00  0.85           C  
ATOM    207  O   ASP A  13     -20.695  26.294   1.399  1.00  0.85           O  
ATOM    208  CB  ASP A  13     -20.817  23.288  -0.316  1.00  0.85           C  
ATOM    209  CG  ASP A  13     -22.043  23.002   0.518  1.00  0.85           C  
ATOM    210  OD1 ASP A  13     -22.372  23.784   1.400  1.00  0.85           O  
ATOM    211  OD2 ASP A  13     -22.687  22.003   0.232  1.00  0.85           O  
ATOM    212  H   ASP A  13     -19.542  23.321   2.019  1.00  0.85           H  
ATOM    213  HA  ASP A  13     -19.163  24.585  -0.627  1.00  0.85           H  
ATOM    214 1HB  ASP A  13     -21.123  23.473  -1.329  1.00  0.85           H  
ATOM    215 2HB  ASP A  13     -20.253  22.406  -0.328  1.00  0.85           H  
ATOM    216  N   GLY A  14     -21.514  25.998  -0.684  1.00  0.93           N  
ATOM    217  CA  GLY A  14     -22.331  27.205  -0.736  1.00  0.93           C  
ATOM    218  C   GLY A  14     -23.395  27.338   0.362  1.00  0.93           C  
ATOM    219  O   GLY A  14     -23.965  28.416   0.532  1.00  0.93           O  
ATOM    220  H   GLY A  14     -21.523  25.425  -1.523  1.00  0.93           H  
ATOM    221 1HA  GLY A  14     -21.670  28.068  -0.696  1.00  0.93           H  
ATOM    222 2HA  GLY A  14     -22.819  27.247  -1.710  1.00  0.93           H  
ATOM    223  N   SER A  15     -23.712  26.256   1.092  1.00  0.99           N  
ATOM    224  CA  SER A  15     -24.696  26.376   2.161  1.00  0.99           C  
ATOM    225  C   SER A  15     -24.052  26.977   3.395  1.00  0.99           C  
ATOM    226  O   SER A  15     -24.731  27.418   4.322  1.00  0.99           O  
ATOM    227  CB  SER A  15     -25.242  25.013   2.556  1.00  0.99           C  
ATOM    228  OG  SER A  15     -24.251  24.228   3.207  1.00  0.99           O  
ATOM    229  H   SER A  15     -23.228  25.360   0.959  1.00  0.99           H  
ATOM    230  HA  SER A  15     -25.507  27.024   1.830  1.00  0.99           H  
ATOM    231 1HB  SER A  15     -26.094  25.148   3.221  1.00  0.99           H  
ATOM    232 2HB  SER A  15     -25.593  24.489   1.670  1.00  0.99           H  
ATOM    233  HG  SER A  15     -23.663  23.903   2.481  1.00  0.99           H  
ATOM    234  N   GLY A  16     -22.722  26.901   3.443  1.00  1.01           N  
ATOM    235  CA  GLY A  16     -21.940  27.348   4.577  1.00  1.01           C  
ATOM    236  C   GLY A  16     -21.935  26.303   5.693  1.00  1.01           C  
ATOM    237  O   GLY A  16     -21.292  26.496   6.719  1.00  1.01           O  
ATOM    238  H   GLY A  16     -22.207  26.544   2.635  1.00  1.01           H  
ATOM    239 1HA  GLY A  16     -20.920  27.548   4.247  1.00  1.01           H  
ATOM    240 2HA  GLY A  16     -22.345  28.287   4.950  1.00  1.01           H  
ATOM    241  N   ILE A  17     -22.640  25.187   5.496  1.00  0.99           N  
ATOM    242  CA  ILE A  17     -22.756  24.155   6.509  1.00  0.99           C  
ATOM    243  C   ILE A  17     -22.096  22.847   6.087  1.00  0.99           C  
ATOM    244  O   ILE A  17     -21.308  22.271   6.832  1.00  0.99           O  
ATOM    245  CB  ILE A  17     -24.246  23.895   6.826  1.00  0.99           C  
ATOM    246  CG1 ILE A  17     -24.893  25.178   7.377  1.00  0.99           C  
ATOM    247  CG2 ILE A  17     -24.392  22.758   7.832  1.00  0.99           C  
ATOM    248  CD1 ILE A  17     -26.392  25.085   7.532  1.00  0.99           C  
ATOM    249  H   ILE A  17     -23.144  25.054   4.626  1.00  0.99           H  
ATOM    250  HA  ILE A  17     -22.269  24.504   7.417  1.00  0.99           H  
ATOM    251  HB  ILE A  17     -24.768  23.629   5.905  1.00  0.99           H  
ATOM    252 1HG1 ILE A  17     -24.453  25.406   8.341  1.00  0.99           H  
ATOM    253 2HG1 ILE A  17     -24.681  26.002   6.696  1.00  0.99           H  
ATOM    254 1HG2 ILE A  17     -25.449  22.583   8.039  1.00  0.99           H  
ATOM    255 2HG2 ILE A  17     -23.951  21.847   7.418  1.00  0.99           H  
ATOM    256 3HG2 ILE A  17     -23.883  23.022   8.763  1.00  0.99           H  
ATOM    257 1HD1 ILE A  17     -26.775  26.026   7.919  1.00  0.99           H  
ATOM    258 2HD1 ILE A  17     -26.844  24.881   6.562  1.00  0.99           H  
ATOM    259 3HD1 ILE A  17     -26.634  24.283   8.219  1.00  0.99           H  
ATOM    260  N   ASP A  18     -22.459  22.339   4.921  1.00  0.94           N  
ATOM    261  CA  ASP A  18     -21.941  21.034   4.509  1.00  0.94           C  
ATOM    262  C   ASP A  18     -20.504  21.038   3.993  1.00  0.94           C  
ATOM    263  O   ASP A  18     -20.034  22.029   3.425  1.00  0.94           O  
ATOM    264  CB  ASP A  18     -22.863  20.395   3.478  1.00  0.94           C  
ATOM    265  CG  ASP A  18     -24.181  19.935   4.119  1.00  0.94           C  
ATOM    266  OD1 ASP A  18     -24.226  19.878   5.327  1.00  0.94           O  
ATOM    267  OD2 ASP A  18     -25.111  19.628   3.414  1.00  0.94           O  
ATOM    268  H   ASP A  18     -23.091  22.867   4.315  1.00  0.94           H  
ATOM    269  HA  ASP A  18     -21.960  20.389   5.387  1.00  0.94           H  
ATOM    270 1HB  ASP A  18     -23.083  21.119   2.686  1.00  0.94           H  
ATOM    271 2HB  ASP A  18     -22.362  19.542   3.013  1.00  0.94           H  
ATOM    272  N   LEU A  19     -19.833  19.889   4.160  1.00  0.88           N  
ATOM    273  CA  LEU A  19     -18.504  19.670   3.595  1.00  0.88           C  
ATOM    274  C   LEU A  19     -18.546  18.896   2.285  1.00  0.88           C  
ATOM    275  O   LEU A  19     -19.400  18.031   2.074  1.00  0.88           O  
ATOM    276  CB  LEU A  19     -17.566  18.929   4.564  1.00  0.88           C  
ATOM    277  CG  LEU A  19     -17.202  19.635   5.855  1.00  0.88           C  
ATOM    278  CD1 LEU A  19     -16.338  18.681   6.725  1.00  0.88           C  
ATOM    279  CD2 LEU A  19     -16.438  20.918   5.478  1.00  0.88           C  
ATOM    280  H   LEU A  19     -20.277  19.137   4.674  1.00  0.88           H  
ATOM    281  HA  LEU A  19     -18.067  20.643   3.396  1.00  0.88           H  
ATOM    282 1HB  LEU A  19     -18.022  17.976   4.825  1.00  0.88           H  
ATOM    283 2HB  LEU A  19     -16.634  18.724   4.033  1.00  0.88           H  
ATOM    284  HG  LEU A  19     -18.099  19.892   6.416  1.00  0.88           H  
ATOM    285 1HD1 LEU A  19     -16.046  19.160   7.652  1.00  0.88           H  
ATOM    286 2HD1 LEU A  19     -16.911  17.780   6.955  1.00  0.88           H  
ATOM    287 3HD1 LEU A  19     -15.447  18.408   6.176  1.00  0.88           H  
ATOM    288 1HD2 LEU A  19     -16.138  21.464   6.353  1.00  0.88           H  
ATOM    289 2HD2 LEU A  19     -15.555  20.658   4.907  1.00  0.88           H  
ATOM    290 3HD2 LEU A  19     -17.086  21.539   4.868  1.00  0.88           H  
ATOM    291  N   ARG A  20     -17.590  19.213   1.425  1.00  0.81           N  
ATOM    292  CA  ARG A  20     -17.368  18.582   0.131  1.00  0.81           C  
ATOM    293  C   ARG A  20     -15.947  18.084   0.047  1.00  0.81           C  
ATOM    294  O   ARG A  20     -15.065  18.601   0.738  1.00  0.81           O  
ATOM    295  CB  ARG A  20     -17.597  19.570  -0.982  1.00  0.81           C  
ATOM    296  CG  ARG A  20     -18.960  20.150  -1.011  1.00  0.81           C  
ATOM    297  CD  ARG A  20     -19.983  19.205  -1.516  1.00  0.81           C  
ATOM    298  NE  ARG A  20     -21.322  19.786  -1.470  1.00  0.81           N  
ATOM    299  CZ  ARG A  20     -22.379  19.358  -2.160  1.00  0.81           C  
ATOM    300  NH1 ARG A  20     -22.292  18.351  -3.010  1.00  0.81           N  
ATOM    301  NH2 ARG A  20     -23.511  19.982  -1.956  1.00  0.81           N  
ATOM    302  H   ARG A  20     -16.973  19.974   1.691  1.00  0.81           H  
ATOM    303  HA  ARG A  20     -18.049  17.738   0.022  1.00  0.81           H  
ATOM    304 1HB  ARG A  20     -16.919  20.392  -0.831  1.00  0.81           H  
ATOM    305 2HB  ARG A  20     -17.375  19.121  -1.949  1.00  0.81           H  
ATOM    306 1HG  ARG A  20     -19.241  20.442  -0.004  1.00  0.81           H  
ATOM    307 2HG  ARG A  20     -18.949  21.024  -1.655  1.00  0.81           H  
ATOM    308 1HD  ARG A  20     -19.760  18.936  -2.546  1.00  0.81           H  
ATOM    309 2HD  ARG A  20     -19.981  18.310  -0.893  1.00  0.81           H  
ATOM    310  HE  ARG A  20     -21.515  20.570  -0.823  1.00  0.81           H  
ATOM    311 1HH1 ARG A  20     -21.408  17.886  -3.155  1.00  0.81           H  
ATOM    312 2HH1 ARG A  20     -23.110  18.051  -3.522  1.00  0.81           H  
ATOM    313 1HH2 ARG A  20     -23.514  20.754  -1.265  1.00  0.81           H  
ATOM    314 2HH2 ARG A  20     -24.348  19.710  -2.446  1.00  0.81           H  
ATOM    315  N   SER A  21     -15.696  17.102  -0.816  1.00  0.77           N  
ATOM    316  CA  SER A  21     -14.324  16.650  -0.947  1.00  0.77           C  
ATOM    317  C   SER A  21     -13.929  16.188  -2.354  1.00  0.77           C  
ATOM    318  O   SER A  21     -14.772  15.846  -3.187  1.00  0.77           O  
ATOM    319  CB  SER A  21     -14.064  15.529   0.053  1.00  0.77           C  
ATOM    320  OG  SER A  21     -14.837  14.400  -0.255  1.00  0.77           O  
ATOM    321  H   SER A  21     -16.431  16.682  -1.366  1.00  0.77           H  
ATOM    322  HA  SER A  21     -13.697  17.489  -0.690  1.00  0.77           H  
ATOM    323 1HB  SER A  21     -13.002  15.268   0.034  1.00  0.77           H  
ATOM    324 2HB  SER A  21     -14.293  15.874   1.061  1.00  0.77           H  
ATOM    325  HG  SER A  21     -14.683  14.230  -1.189  1.00  0.77           H  
ATOM    326  N   PHE A  22     -12.613  16.159  -2.568  1.00  0.74           N  
ATOM    327  CA  PHE A  22     -11.929  15.730  -3.797  1.00  0.74           C  
ATOM    328  C   PHE A  22     -10.622  15.031  -3.492  1.00  0.74           C  
ATOM    329  O   PHE A  22      -9.850  15.497  -2.659  1.00  0.74           O  
ATOM    330  CB  PHE A  22     -11.658  16.959  -4.677  1.00  0.74           C  
ATOM    331  CG  PHE A  22     -10.667  16.789  -5.799  1.00  0.74           C  
ATOM    332  CD1 PHE A  22     -10.996  16.244  -7.023  1.00  0.74           C  
ATOM    333  CD2 PHE A  22      -9.352  17.239  -5.599  1.00  0.74           C  
ATOM    334  CE1 PHE A  22     -10.031  16.137  -8.022  1.00  0.74           C  
ATOM    335  CE2 PHE A  22      -8.400  17.138  -6.584  1.00  0.74           C  
ATOM    336  CZ  PHE A  22      -8.734  16.586  -7.798  1.00  0.74           C  
ATOM    337  H   PHE A  22     -12.040  16.510  -1.799  1.00  0.74           H  
ATOM    338  HA  PHE A  22     -12.578  15.036  -4.333  1.00  0.74           H  
ATOM    339 1HB  PHE A  22     -12.594  17.286  -5.116  1.00  0.74           H  
ATOM    340 2HB  PHE A  22     -11.294  17.764  -4.052  1.00  0.74           H  
ATOM    341  HD1 PHE A  22     -12.014  15.895  -7.199  1.00  0.74           H  
ATOM    342  HD2 PHE A  22      -9.087  17.679  -4.641  1.00  0.74           H  
ATOM    343  HE1 PHE A  22     -10.295  15.700  -8.984  1.00  0.74           H  
ATOM    344  HE2 PHE A  22      -7.384  17.492  -6.405  1.00  0.74           H  
ATOM    345  HZ  PHE A  22      -7.985  16.503  -8.580  1.00  0.74           H  
ATOM    346  N   SER A  23     -10.349  13.921  -4.173  1.00  0.74           N  
ATOM    347  CA  SER A  23      -9.089  13.240  -3.921  1.00  0.74           C  
ATOM    348  C   SER A  23      -8.158  13.277  -5.113  1.00  0.74           C  
ATOM    349  O   SER A  23      -8.596  13.248  -6.265  1.00  0.74           O  
ATOM    350  CB  SER A  23      -9.345  11.799  -3.520  1.00  0.74           C  
ATOM    351  OG  SER A  23      -9.960  11.088  -4.562  1.00  0.74           O  
ATOM    352  H   SER A  23     -11.000  13.562  -4.858  1.00  0.74           H  
ATOM    353  HA  SER A  23      -8.594  13.738  -3.101  1.00  0.74           H  
ATOM    354 1HB  SER A  23      -8.399  11.324  -3.250  1.00  0.74           H  
ATOM    355 2HB  SER A  23      -9.984  11.778  -2.643  1.00  0.74           H  
ATOM    356  HG  SER A  23      -9.353  11.128  -5.304  1.00  0.74           H  
ATOM    357  N   LYS A  24      -6.862  13.236  -4.818  1.00  0.76           N  
ATOM    358  CA  LYS A  24      -5.847  13.189  -5.856  1.00  0.76           C  
ATOM    359  C   LYS A  24      -4.587  12.445  -5.433  1.00  0.76           C  
ATOM    360  O   LYS A  24      -4.123  12.571  -4.295  1.00  0.76           O  
ATOM    361  CB  LYS A  24      -5.483  14.598  -6.295  1.00  0.76           C  
ATOM    362  CG  LYS A  24      -4.600  14.648  -7.519  1.00  0.76           C  
ATOM    363  CD  LYS A  24      -5.368  14.246  -8.776  1.00  0.76           C  
ATOM    364  CE  LYS A  24      -4.476  14.291 -10.016  1.00  0.76           C  
ATOM    365  NZ  LYS A  24      -5.200  13.841 -11.248  1.00  0.76           N  
ATOM    366  H   LYS A  24      -6.596  13.300  -3.836  1.00  0.76           H  
ATOM    367  HA  LYS A  24      -6.264  12.661  -6.714  1.00  0.76           H  
ATOM    368 1HB  LYS A  24      -6.383  15.153  -6.512  1.00  0.76           H  
ATOM    369 2HB  LYS A  24      -4.962  15.113  -5.487  1.00  0.76           H  
ATOM    370 1HG  LYS A  24      -4.303  15.642  -7.643  1.00  0.76           H  
ATOM    371 2HG  LYS A  24      -3.707  14.047  -7.404  1.00  0.76           H  
ATOM    372 1HD  LYS A  24      -5.765  13.238  -8.655  1.00  0.76           H  
ATOM    373 2HD  LYS A  24      -6.202  14.928  -8.918  1.00  0.76           H  
ATOM    374 1HE  LYS A  24      -4.133  15.302 -10.169  1.00  0.76           H  
ATOM    375 2HE  LYS A  24      -3.612  13.645  -9.854  1.00  0.76           H  
ATOM    376 1HZ  LYS A  24      -4.575  13.886 -12.042  1.00  0.76           H  
ATOM    377 2HZ  LYS A  24      -5.517  12.889 -11.124  1.00  0.76           H  
ATOM    378 3HZ  LYS A  24      -5.995  14.441 -11.414  1.00  0.76           H  
ATOM    379  N   THR A  25      -4.045  11.652  -6.353  1.00  0.79           N  
ATOM    380  CA  THR A  25      -2.797  10.960  -6.089  1.00  0.79           C  
ATOM    381  C   THR A  25      -1.615  11.861  -6.436  1.00  0.79           C  
ATOM    382  O   THR A  25      -1.520  12.366  -7.558  1.00  0.79           O  
ATOM    383  CB  THR A  25      -2.681   9.676  -6.928  1.00  0.79           C  
ATOM    384  OG1 THR A  25      -3.771   8.794  -6.640  1.00  0.79           O  
ATOM    385  CG2 THR A  25      -1.362   8.971  -6.602  1.00  0.79           C  
ATOM    386  H   THR A  25      -4.486  11.555  -7.255  1.00  0.79           H  
ATOM    387  HA  THR A  25      -2.736  10.722  -5.033  1.00  0.79           H  
ATOM    388  HB  THR A  25      -2.702   9.929  -7.986  1.00  0.79           H  
ATOM    389  HG1 THR A  25      -3.701   8.007  -7.191  1.00  0.79           H  
ATOM    390 1HG2 THR A  25      -1.277   8.063  -7.195  1.00  0.79           H  
ATOM    391 2HG2 THR A  25      -0.527   9.630  -6.833  1.00  0.79           H  
ATOM    392 3HG2 THR A  25      -1.335   8.717  -5.544  1.00  0.79           H  
ATOM    393  N   LEU A  26      -0.717  12.045  -5.483  1.00  0.83           N  
ATOM    394  CA  LEU A  26       0.471  12.846  -5.677  1.00  0.83           C  
ATOM    395  C   LEU A  26       1.651  11.885  -5.800  1.00  0.83           C  
ATOM    396  O   LEU A  26       1.632  10.820  -5.186  1.00  0.83           O  
ATOM    397  CB  LEU A  26       0.637  13.817  -4.502  1.00  0.83           C  
ATOM    398  CG  LEU A  26      -0.563  14.736  -4.277  1.00  0.83           C  
ATOM    399  CD1 LEU A  26      -0.276  15.620  -3.135  1.00  0.83           C  
ATOM    400  CD2 LEU A  26      -0.873  15.544  -5.527  1.00  0.83           C  
ATOM    401  H   LEU A  26      -0.875  11.607  -4.583  1.00  0.83           H  
ATOM    402  HA  LEU A  26       0.351  13.415  -6.595  1.00  0.83           H  
ATOM    403 1HB  LEU A  26       0.765  13.227  -3.588  1.00  0.83           H  
ATOM    404 2HB  LEU A  26       1.514  14.434  -4.625  1.00  0.83           H  
ATOM    405  HG  LEU A  26      -1.437  14.125  -4.017  1.00  0.83           H  
ATOM    406 1HD1 LEU A  26      -1.150  16.237  -2.979  1.00  0.83           H  
ATOM    407 2HD1 LEU A  26      -0.068  15.021  -2.251  1.00  0.83           H  
ATOM    408 3HD1 LEU A  26       0.588  16.245  -3.357  1.00  0.83           H  
ATOM    409 1HD2 LEU A  26      -1.737  16.182  -5.334  1.00  0.83           H  
ATOM    410 2HD2 LEU A  26      -0.014  16.161  -5.788  1.00  0.83           H  
ATOM    411 3HD2 LEU A  26      -1.099  14.870  -6.355  1.00  0.83           H  
ATOM    412  N   PRO A  27       2.719  12.235  -6.530  1.00  0.87           N  
ATOM    413  CA  PRO A  27       3.915  11.426  -6.729  1.00  0.87           C  
ATOM    414  C   PRO A  27       4.728  11.138  -5.467  1.00  0.87           C  
ATOM    415  O   PRO A  27       5.550  10.221  -5.468  1.00  0.87           O  
ATOM    416  CB  PRO A  27       4.728  12.272  -7.717  1.00  0.87           C  
ATOM    417  CG  PRO A  27       4.226  13.686  -7.530  1.00  0.87           C  
ATOM    418  CD  PRO A  27       2.756  13.538  -7.229  1.00  0.87           C  
ATOM    419  HA  PRO A  27       3.617  10.477  -7.200  1.00  0.87           H  
ATOM    420 1HB  PRO A  27       5.800  12.175  -7.489  1.00  0.87           H  
ATOM    421 2HB  PRO A  27       4.582  11.897  -8.740  1.00  0.87           H  
ATOM    422 1HG  PRO A  27       4.778  14.171  -6.708  1.00  0.87           H  
ATOM    423 2HG  PRO A  27       4.420  14.280  -8.437  1.00  0.87           H  
ATOM    424 1HD  PRO A  27       2.458  14.366  -6.598  1.00  0.87           H  
ATOM    425 2HD  PRO A  27       2.171  13.492  -8.162  1.00  0.87           H  
ATOM    426  N   CYS A  28       4.527  11.912  -4.401  1.00  0.89           N  
ATOM    427  CA  CYS A  28       5.307  11.693  -3.191  1.00  0.89           C  
ATOM    428  C   CYS A  28       4.588  12.122  -1.925  1.00  0.89           C  
ATOM    429  O   CYS A  28       3.547  12.780  -1.965  1.00  0.89           O  
ATOM    430  CB  CYS A  28       6.588  12.510  -3.249  1.00  0.89           C  
ATOM    431  SG  CYS A  28       6.269  14.292  -3.193  1.00  0.89           S  
ATOM    432  H   CYS A  28       3.846  12.652  -4.424  1.00  0.89           H  
ATOM    433  HA  CYS A  28       5.543  10.630  -3.115  1.00  0.89           H  
ATOM    434 1HB  CYS A  28       7.238  12.251  -2.415  1.00  0.89           H  
ATOM    435 2HB  CYS A  28       7.121  12.285  -4.172  1.00  0.89           H  
ATOM    436  HG  CYS A  28       5.996  14.329  -1.866  1.00  0.89           H  
ATOM    437  N   LYS A  29       5.173  11.761  -0.788  1.00  0.89           N  
ATOM    438  CA  LYS A  29       4.665  12.199   0.500  1.00  0.89           C  
ATOM    439  C   LYS A  29       4.873  13.701   0.639  1.00  0.89           C  
ATOM    440  O   LYS A  29       5.931  14.211   0.267  1.00  0.89           O  
ATOM    441  CB  LYS A  29       5.335  11.456   1.658  1.00  0.89           C  
ATOM    442  CG  LYS A  29       4.721  11.766   3.023  1.00  0.89           C  
ATOM    443  CD  LYS A  29       5.352  10.964   4.135  1.00  0.89           C  
ATOM    444  CE  LYS A  29       4.665  11.265   5.455  1.00  0.89           C  
ATOM    445  NZ  LYS A  29       5.327  10.587   6.596  1.00  0.89           N  
ATOM    446  H   LYS A  29       6.004  11.187  -0.821  1.00  0.89           H  
ATOM    447  HA  LYS A  29       3.604  12.001   0.530  1.00  0.89           H  
ATOM    448 1HB  LYS A  29       5.261  10.379   1.493  1.00  0.89           H  
ATOM    449 2HB  LYS A  29       6.392  11.715   1.698  1.00  0.89           H  
ATOM    450 1HG  LYS A  29       4.852  12.827   3.256  1.00  0.89           H  
ATOM    451 2HG  LYS A  29       3.660  11.548   3.004  1.00  0.89           H  
ATOM    452 1HD  LYS A  29       5.271   9.897   3.922  1.00  0.89           H  
ATOM    453 2HD  LYS A  29       6.407  11.230   4.223  1.00  0.89           H  
ATOM    454 1HE  LYS A  29       4.672  12.341   5.626  1.00  0.89           H  
ATOM    455 2HE  LYS A  29       3.630  10.925   5.397  1.00  0.89           H  
ATOM    456 1HZ  LYS A  29       4.837  10.816   7.446  1.00  0.89           H  
ATOM    457 2HZ  LYS A  29       5.320   9.587   6.460  1.00  0.89           H  
ATOM    458 3HZ  LYS A  29       6.286  10.909   6.662  1.00  0.89           H  
ATOM    459  N   VAL A  30       3.871  14.397   1.163  1.00  0.87           N  
ATOM    460  CA  VAL A  30       3.934  15.837   1.390  1.00  0.87           C  
ATOM    461  C   VAL A  30       3.805  16.150   2.886  1.00  0.87           C  
ATOM    462  O   VAL A  30       2.922  15.607   3.552  1.00  0.87           O  
ATOM    463  CB  VAL A  30       2.841  16.548   0.568  1.00  0.87           C  
ATOM    464  CG1 VAL A  30       2.902  17.957   0.843  1.00  0.87           C  
ATOM    465  CG2 VAL A  30       3.085  16.259  -0.929  1.00  0.87           C  
ATOM    466  H   VAL A  30       3.034  13.899   1.424  1.00  0.87           H  
ATOM    467  HA  VAL A  30       4.904  16.204   1.048  1.00  0.87           H  
ATOM    468  HB  VAL A  30       1.871  16.224   0.854  1.00  0.87           H  
ATOM    469 1HG1 VAL A  30       2.182  18.500   0.274  1.00  0.87           H  
ATOM    470 2HG1 VAL A  30       2.731  18.140   1.892  1.00  0.87           H  
ATOM    471 3HG1 VAL A  30       3.886  18.264   0.566  1.00  0.87           H  
ATOM    472 1HG2 VAL A  30       2.348  16.761  -1.532  1.00  0.87           H  
ATOM    473 2HG2 VAL A  30       4.077  16.616  -1.207  1.00  0.87           H  
ATOM    474 3HG2 VAL A  30       3.024  15.186  -1.115  1.00  0.87           H  
ATOM    475  N   GLU A  31       4.723  16.981   3.417  1.00  0.83           N  
ATOM    476  CA  GLU A  31       4.760  17.297   4.853  1.00  0.83           C  
ATOM    477  C   GLU A  31       4.076  18.611   5.258  1.00  0.83           C  
ATOM    478  O   GLU A  31       3.976  18.924   6.446  1.00  0.83           O  
ATOM    479  CB  GLU A  31       6.215  17.350   5.328  1.00  0.83           C  
ATOM    480  CG  GLU A  31       7.023  16.032   5.216  1.00  0.83           C  
ATOM    481  CD  GLU A  31       6.554  14.921   6.139  1.00  0.83           C  
ATOM    482  OE1 GLU A  31       6.079  15.217   7.208  1.00  0.83           O  
ATOM    483  OE2 GLU A  31       6.706  13.774   5.785  1.00  0.83           O  
ATOM    484  H   GLU A  31       5.400  17.450   2.801  1.00  0.83           H  
ATOM    485  HA  GLU A  31       4.256  16.489   5.382  1.00  0.83           H  
ATOM    486 1HB  GLU A  31       6.747  18.107   4.746  1.00  0.83           H  
ATOM    487 2HB  GLU A  31       6.241  17.667   6.369  1.00  0.83           H  
ATOM    488 1HG  GLU A  31       6.957  15.676   4.187  1.00  0.83           H  
ATOM    489 2HG  GLU A  31       8.069  16.249   5.425  1.00  0.83           H  
ATOM    490  N   SER A  32       3.609  19.374   4.286  1.00  0.78           N  
ATOM    491  CA  SER A  32       2.992  20.673   4.548  1.00  0.78           C  
ATOM    492  C   SER A  32       1.999  21.076   3.494  1.00  0.78           C  
ATOM    493  O   SER A  32       2.177  20.810   2.314  1.00  0.78           O  
ATOM    494  CB  SER A  32       4.032  21.777   4.632  1.00  0.78           C  
ATOM    495  OG  SER A  32       3.408  23.059   4.772  1.00  0.78           O  
ATOM    496  H   SER A  32       3.724  19.053   3.334  1.00  0.78           H  
ATOM    497  HA  SER A  32       2.465  20.612   5.502  1.00  0.78           H  
ATOM    498 1HB  SER A  32       4.700  21.594   5.473  1.00  0.78           H  
ATOM    499 2HB  SER A  32       4.636  21.761   3.727  1.00  0.78           H  
ATOM    500  HG  SER A  32       3.150  23.120   5.703  1.00  0.78           H  
ATOM    501  N   ALA A  33       0.976  21.804   3.909  1.00  0.74           N  
ATOM    502  CA  ALA A  33      -0.016  22.315   2.976  1.00  0.74           C  
ATOM    503  C   ALA A  33       0.657  23.176   1.917  1.00  0.74           C  
ATOM    504  O   ALA A  33       0.230  23.206   0.766  1.00  0.74           O  
ATOM    505  CB  ALA A  33      -1.068  23.120   3.714  1.00  0.74           C  
ATOM    506  H   ALA A  33       0.879  22.001   4.894  1.00  0.74           H  
ATOM    507  HA  ALA A  33      -0.490  21.470   2.476  1.00  0.74           H  
ATOM    508 1HB  ALA A  33      -1.802  23.486   3.008  1.00  0.74           H  
ATOM    509 2HB  ALA A  33      -1.563  22.503   4.454  1.00  0.74           H  
ATOM    510 3HB  ALA A  33      -0.602  23.970   4.211  1.00  0.74           H  
ATOM    511  N   SER A  34       1.748  23.852   2.303  1.00  0.71           N  
ATOM    512  CA  SER A  34       2.466  24.754   1.412  1.00  0.71           C  
ATOM    513  C   SER A  34       3.183  24.027   0.272  1.00  0.71           C  
ATOM    514  O   SER A  34       3.625  24.656  -0.690  1.00  0.71           O  
ATOM    515  CB  SER A  34       3.451  25.584   2.215  1.00  0.71           C  
ATOM    516  OG  SER A  34       4.471  24.789   2.769  1.00  0.71           O  
ATOM    517  H   SER A  34       2.115  23.718   3.245  1.00  0.71           H  
ATOM    518  HA  SER A  34       1.737  25.431   0.966  1.00  0.71           H  
ATOM    519 1HB  SER A  34       3.892  26.339   1.566  1.00  0.71           H  
ATOM    520 2HB  SER A  34       2.922  26.104   3.010  1.00  0.71           H  
ATOM    521  HG  SER A  34       4.049  24.227   3.450  1.00  0.71           H  
ATOM    522  N   GLU A  35       3.330  22.710   0.401  1.00  0.69           N  
ATOM    523  CA  GLU A  35       3.966  21.876  -0.600  1.00  0.69           C  
ATOM    524  C   GLU A  35       2.937  21.231  -1.540  1.00  0.69           C  
ATOM    525  O   GLU A  35       3.312  20.560  -2.506  1.00  0.69           O  
ATOM    526  CB  GLU A  35       4.790  20.799   0.092  1.00  0.69           C  
ATOM    527  CG  GLU A  35       6.008  21.250   0.883  1.00  0.69           C  
ATOM    528  CD  GLU A  35       6.638  20.085   1.677  1.00  0.69           C  
ATOM    529  OE1 GLU A  35       5.991  19.051   1.785  1.00  0.69           O  
ATOM    530  OE2 GLU A  35       7.733  20.237   2.161  1.00  0.69           O  
ATOM    531  H   GLU A  35       2.943  22.238   1.212  1.00  0.69           H  
ATOM    532  HA  GLU A  35       4.630  22.500  -1.198  1.00  0.69           H  
ATOM    533 1HB  GLU A  35       4.164  20.368   0.836  1.00  0.69           H  
ATOM    534 2HB  GLU A  35       5.076  20.023  -0.616  1.00  0.69           H  
ATOM    535 1HG  GLU A  35       6.748  21.659   0.197  1.00  0.69           H  
ATOM    536 2HG  GLU A  35       5.708  22.042   1.568  1.00  0.69           H  
ATOM    537  N   LEU A  36       1.641  21.395  -1.251  1.00  0.68           N  
ATOM    538  CA  LEU A  36       0.627  20.791  -2.098  1.00  0.68           C  
ATOM    539  C   LEU A  36       0.244  21.734  -3.229  1.00  0.68           C  
ATOM    540  O   LEU A  36       0.245  22.947  -3.038  1.00  0.68           O  
ATOM    541  CB  LEU A  36      -0.651  20.453  -1.317  1.00  0.68           C  
ATOM    542  CG  LEU A  36      -0.587  19.411  -0.268  1.00  0.68           C  
ATOM    543  CD1 LEU A  36      -1.893  19.331   0.400  1.00  0.68           C  
ATOM    544  CD2 LEU A  36      -0.316  18.132  -0.899  1.00  0.68           C  
ATOM    545  H   LEU A  36       1.345  21.972  -0.463  1.00  0.68           H  
ATOM    546  HA  LEU A  36       1.051  19.872  -2.481  1.00  0.68           H  
ATOM    547 1HB  LEU A  36      -0.918  21.348  -0.785  1.00  0.68           H  
ATOM    548 2HB  LEU A  36      -1.450  20.210  -2.011  1.00  0.68           H  
ATOM    549  HG  LEU A  36       0.183  19.662   0.466  1.00  0.68           H  
ATOM    550 1HD1 LEU A  36      -1.851  18.550   1.151  1.00  0.68           H  
ATOM    551 2HD1 LEU A  36      -2.112  20.286   0.853  1.00  0.68           H  
ATOM    552 3HD1 LEU A  36      -2.658  19.092  -0.326  1.00  0.68           H  
ATOM    553 1HD2 LEU A  36      -0.281  17.344  -0.147  1.00  0.68           H  
ATOM    554 2HD2 LEU A  36      -1.116  17.940  -1.598  1.00  0.68           H  
ATOM    555 3HD2 LEU A  36       0.624  18.186  -1.425  1.00  0.68           H  
ATOM    556  N   PRO A  37      -0.076  21.217  -4.419  1.00  0.68           N  
ATOM    557  CA  PRO A  37      -0.597  21.967  -5.543  1.00  0.68           C  
ATOM    558  C   PRO A  37      -2.031  22.419  -5.305  1.00  0.68           C  
ATOM    559  O   PRO A  37      -2.776  21.768  -4.566  1.00  0.68           O  
ATOM    560  CB  PRO A  37      -0.487  20.959  -6.687  1.00  0.68           C  
ATOM    561  CG  PRO A  37      -0.546  19.604  -6.012  1.00  0.68           C  
ATOM    562  CD  PRO A  37       0.138  19.777  -4.693  1.00  0.68           C  
ATOM    563  HA  PRO A  37       0.053  22.837  -5.722  1.00  0.68           H  
ATOM    564 1HB  PRO A  37      -1.328  21.113  -7.392  1.00  0.68           H  
ATOM    565 2HB  PRO A  37       0.440  21.124  -7.252  1.00  0.68           H  
ATOM    566 1HG  PRO A  37      -1.574  19.318  -5.866  1.00  0.68           H  
ATOM    567 2HG  PRO A  37      -0.084  18.832  -6.646  1.00  0.68           H  
ATOM    568 1HD  PRO A  37      -0.381  19.138  -3.967  1.00  0.68           H  
ATOM    569 2HD  PRO A  37       1.216  19.548  -4.772  1.00  0.68           H  
ATOM    570  N   ASP A  38      -2.415  23.513  -5.957  1.00  0.69           N  
ATOM    571  CA  ASP A  38      -3.800  23.982  -5.953  1.00  0.69           C  
ATOM    572  C   ASP A  38      -4.605  23.150  -6.949  1.00  0.69           C  
ATOM    573  O   ASP A  38      -4.056  22.751  -7.980  1.00  0.69           O  
ATOM    574  CB  ASP A  38      -3.875  25.455  -6.371  1.00  0.69           C  
ATOM    575  CG  ASP A  38      -3.243  26.429  -5.384  1.00  0.69           C  
ATOM    576  OD1 ASP A  38      -2.988  26.056  -4.270  1.00  0.69           O  
ATOM    577  OD2 ASP A  38      -3.064  27.589  -5.745  1.00  0.69           O  
ATOM    578  H   ASP A  38      -1.734  24.018  -6.507  1.00  0.69           H  
ATOM    579  HA  ASP A  38      -4.228  23.852  -4.958  1.00  0.69           H  
ATOM    580 1HB  ASP A  38      -3.401  25.581  -7.343  1.00  0.69           H  
ATOM    581 2HB  ASP A  38      -4.918  25.720  -6.484  1.00  0.69           H  
ATOM    582  N   TRP A  39      -5.907  22.960  -6.706  1.00  0.70           N  
ATOM    583  CA  TRP A  39      -6.718  22.236  -7.702  1.00  0.70           C  
ATOM    584  C   TRP A  39      -7.944  23.009  -8.159  1.00  0.70           C  
ATOM    585  O   TRP A  39      -8.518  23.776  -7.399  1.00  0.70           O  
ATOM    586  CB  TRP A  39      -7.138  20.858  -7.194  1.00  0.70           C  
ATOM    587  CG  TRP A  39      -5.966  20.024  -6.918  1.00  0.70           C  
ATOM    588  CD1 TRP A  39      -5.367  19.869  -5.732  1.00  0.70           C  
ATOM    589  CD2 TRP A  39      -5.169  19.297  -7.869  1.00  0.70           C  
ATOM    590  NE1 TRP A  39      -4.272  19.077  -5.856  1.00  0.70           N  
ATOM    591  CE2 TRP A  39      -4.121  18.731  -7.162  1.00  0.70           C  
ATOM    592  CE3 TRP A  39      -5.251  19.101  -9.249  1.00  0.70           C  
ATOM    593  CZ2 TRP A  39      -3.143  17.980  -7.779  1.00  0.70           C  
ATOM    594  CZ3 TRP A  39      -4.269  18.344  -9.871  1.00  0.70           C  
ATOM    595  CH2 TRP A  39      -3.239  17.802  -9.150  1.00  0.70           C  
ATOM    596  H   TRP A  39      -6.300  23.299  -5.824  1.00  0.70           H  
ATOM    597  HA  TRP A  39      -6.101  22.072  -8.585  1.00  0.70           H  
ATOM    598 1HB  TRP A  39      -7.719  20.961  -6.276  1.00  0.70           H  
ATOM    599 2HB  TRP A  39      -7.766  20.358  -7.935  1.00  0.70           H  
ATOM    600  HD1 TRP A  39      -5.710  20.317  -4.802  1.00  0.70           H  
ATOM    601  HE1 TRP A  39      -3.679  18.827  -5.072  1.00  0.70           H  
ATOM    602  HE3 TRP A  39      -6.066  19.541  -9.823  1.00  0.70           H  
ATOM    603  HZ2 TRP A  39      -2.319  17.537  -7.231  1.00  0.70           H  
ATOM    604  HZ3 TRP A  39      -4.334  18.196 -10.948  1.00  0.70           H  
ATOM    605  HH2 TRP A  39      -2.479  17.214  -9.666  1.00  0.70           H  
ATOM    606  N   THR A  40      -8.352  22.790  -9.407  1.00  0.72           N  
ATOM    607  CA  THR A  40      -9.531  23.460  -9.957  1.00  0.72           C  
ATOM    608  C   THR A  40     -10.673  22.459 -10.153  1.00  0.72           C  
ATOM    609  O   THR A  40     -10.442  21.346 -10.632  1.00  0.72           O  
ATOM    610  CB  THR A  40      -9.211  24.158 -11.295  1.00  0.72           C  
ATOM    611  OG1 THR A  40      -8.168  25.120 -11.096  1.00  0.72           O  
ATOM    612  CG2 THR A  40     -10.457  24.903 -11.812  1.00  0.72           C  
ATOM    613  H   THR A  40      -7.834  22.149  -9.991  1.00  0.72           H  
ATOM    614  HA  THR A  40      -9.852  24.214  -9.255  1.00  0.72           H  
ATOM    615  HB  THR A  40      -8.893  23.424 -12.031  1.00  0.72           H  
ATOM    616  HG1 THR A  40      -8.080  25.660 -11.887  1.00  0.72           H  
ATOM    617 1HG2 THR A  40     -10.218  25.404 -12.750  1.00  0.72           H  
ATOM    618 2HG2 THR A  40     -11.273  24.206 -11.986  1.00  0.72           H  
ATOM    619 3HG2 THR A  40     -10.769  25.645 -11.074  1.00  0.72           H  
ATOM    620  N   PHE A  41     -11.897  22.843  -9.774  1.00  0.74           N  
ATOM    621  CA  PHE A  41     -13.034  21.931  -9.907  1.00  0.74           C  
ATOM    622  C   PHE A  41     -14.312  22.670 -10.299  1.00  0.74           C  
ATOM    623  O   PHE A  41     -14.395  23.903 -10.233  1.00  0.74           O  
ATOM    624  CB  PHE A  41     -13.261  21.208  -8.573  1.00  0.74           C  
ATOM    625  CG  PHE A  41     -13.815  22.083  -7.482  1.00  0.74           C  
ATOM    626  CD1 PHE A  41     -15.167  22.069  -7.167  1.00  0.74           C  
ATOM    627  CD2 PHE A  41     -13.021  22.961  -6.828  1.00  0.74           C  
ATOM    628  CE1 PHE A  41     -15.668  22.893  -6.186  1.00  0.74           C  
ATOM    629  CE2 PHE A  41     -13.536  23.787  -5.871  1.00  0.74           C  
ATOM    630  CZ  PHE A  41     -14.850  23.749  -5.540  1.00  0.74           C  
ATOM    631  H   PHE A  41     -12.010  23.769  -9.364  1.00  0.74           H  
ATOM    632  HA  PHE A  41     -12.806  21.199 -10.682  1.00  0.74           H  
ATOM    633 1HB  PHE A  41     -13.951  20.379  -8.724  1.00  0.74           H  
ATOM    634 2HB  PHE A  41     -12.317  20.788  -8.224  1.00  0.74           H  
ATOM    635  HD1 PHE A  41     -15.834  21.384  -7.697  1.00  0.74           H  
ATOM    636  HD2 PHE A  41     -11.963  23.014  -7.085  1.00  0.74           H  
ATOM    637  HE1 PHE A  41     -16.722  22.861  -5.936  1.00  0.74           H  
ATOM    638  HE2 PHE A  41     -12.884  24.483  -5.374  1.00  0.74           H  
ATOM    639  HZ  PHE A  41     -15.236  24.407  -4.772  1.00  0.74           H  
ATOM    640  N   ASP A  42     -15.335  21.910 -10.699  1.00  0.75           N  
ATOM    641  CA  ASP A  42     -16.597  22.527 -11.091  1.00  0.75           C  
ATOM    642  C   ASP A  42     -17.437  22.923  -9.903  1.00  0.75           C  
ATOM    643  O   ASP A  42     -18.252  22.149  -9.381  1.00  0.75           O  
ATOM    644  CB  ASP A  42     -17.399  21.617 -12.015  1.00  0.75           C  
ATOM    645  CG  ASP A  42     -18.748  22.253 -12.477  1.00  0.75           C  
ATOM    646  OD1 ASP A  42     -19.277  23.145 -11.803  1.00  0.75           O  
ATOM    647  OD2 ASP A  42     -19.181  21.928 -13.555  1.00  0.75           O  
ATOM    648  H   ASP A  42     -15.233  20.907 -10.740  1.00  0.75           H  
ATOM    649  HA  ASP A  42     -16.364  23.432 -11.652  1.00  0.75           H  
ATOM    650 1HB  ASP A  42     -16.804  21.387 -12.901  1.00  0.75           H  
ATOM    651 2HB  ASP A  42     -17.611  20.677 -11.506  1.00  0.75           H  
ATOM    652  N   GLY A  43     -17.272  24.182  -9.540  1.00  0.76           N  
ATOM    653  CA  GLY A  43     -17.869  24.754  -8.355  1.00  0.76           C  
ATOM    654  C   GLY A  43     -19.345  25.041  -8.480  1.00  0.76           C  
ATOM    655  O   GLY A  43     -19.980  25.455  -7.499  1.00  0.76           O  
ATOM    656  H   GLY A  43     -16.606  24.728 -10.097  1.00  0.76           H  
ATOM    657 1HA  GLY A  43     -17.719  24.078  -7.526  1.00  0.76           H  
ATOM    658 2HA  GLY A  43     -17.348  25.663  -8.105  1.00  0.76           H  
ATOM    659  N   SER A  44     -19.946  24.834  -9.658  1.00  0.78           N  
ATOM    660  CA  SER A  44     -21.371  25.118  -9.721  1.00  0.78           C  
ATOM    661  C   SER A  44     -22.088  23.996  -8.982  1.00  0.78           C  
ATOM    662  O   SER A  44     -23.153  24.198  -8.399  1.00  0.78           O  
ATOM    663  CB  SER A  44     -21.881  25.213 -11.155  1.00  0.78           C  
ATOM    664  OG  SER A  44     -21.892  23.961 -11.794  1.00  0.78           O  
ATOM    665  H   SER A  44     -19.452  24.431 -10.467  1.00  0.78           H  
ATOM    666  HA  SER A  44     -21.576  26.065  -9.221  1.00  0.78           H  
ATOM    667 1HB  SER A  44     -22.886  25.634 -11.155  1.00  0.78           H  
ATOM    668 2HB  SER A  44     -21.245  25.901 -11.717  1.00  0.78           H  
ATOM    669  HG  SER A  44     -20.955  23.654 -11.830  1.00  0.78           H  
ATOM    670  N   SER A  45     -21.416  22.839  -8.861  1.00  0.80           N  
ATOM    671  CA  SER A  45     -21.994  21.661  -8.230  1.00  0.80           C  
ATOM    672  C   SER A  45     -22.002  21.778  -6.713  1.00  0.80           C  
ATOM    673  O   SER A  45     -22.570  20.934  -6.020  1.00  0.80           O  
ATOM    674  CB  SER A  45     -21.248  20.405  -8.663  1.00  0.80           C  
ATOM    675  OG  SER A  45     -19.936  20.379  -8.163  1.00  0.80           O  
ATOM    676  H   SER A  45     -20.484  22.744  -9.277  1.00  0.80           H  
ATOM    677  HA  SER A  45     -23.027  21.571  -8.567  1.00  0.80           H  
ATOM    678 1HB  SER A  45     -21.789  19.530  -8.312  1.00  0.80           H  
ATOM    679 2HB  SER A  45     -21.220  20.360  -9.752  1.00  0.80           H  
ATOM    680  HG  SER A  45     -19.426  21.051  -8.673  1.00  0.80           H  
ATOM    681  N   THR A  46     -21.339  22.812  -6.195  1.00  0.84           N  
ATOM    682  CA  THR A  46     -21.244  23.029  -4.771  1.00  0.84           C  
ATOM    683  C   THR A  46     -21.930  24.338  -4.393  1.00  0.84           C  
ATOM    684  O   THR A  46     -21.875  24.770  -3.241  1.00  0.84           O  
ATOM    685  CB  THR A  46     -19.769  23.036  -4.336  1.00  0.84           C  
ATOM    686  OG1 THR A  46     -19.084  24.078  -5.017  1.00  0.84           O  
ATOM    687  CG2 THR A  46     -19.114  21.712  -4.662  1.00  0.84           C  
ATOM    688  H   THR A  46     -20.896  23.494  -6.805  1.00  0.84           H  
ATOM    689  HA  THR A  46     -21.754  22.217  -4.253  1.00  0.84           H  
ATOM    690  HB  THR A  46     -19.705  23.208  -3.265  1.00  0.84           H  
ATOM    691  HG1 THR A  46     -19.467  24.193  -5.902  1.00  0.84           H  
ATOM    692 1HG2 THR A  46     -18.076  21.729  -4.345  1.00  0.84           H  
ATOM    693 2HG2 THR A  46     -19.638  20.914  -4.143  1.00  0.84           H  
ATOM    694 3HG2 THR A  46     -19.160  21.535  -5.736  1.00  0.84           H  
ATOM    695  N   GLY A  47     -22.515  25.028  -5.380  1.00  0.92           N  
ATOM    696  CA  GLY A  47     -23.160  26.304  -5.098  1.00  0.92           C  
ATOM    697  C   GLY A  47     -22.160  27.429  -4.826  1.00  0.92           C  
ATOM    698  O   GLY A  47     -22.514  28.433  -4.207  1.00  0.92           O  
ATOM    699  H   GLY A  47     -22.574  24.650  -6.326  1.00  0.92           H  
ATOM    700 1HA  GLY A  47     -23.787  26.576  -5.949  1.00  0.92           H  
ATOM    701 2HA  GLY A  47     -23.824  26.190  -4.243  1.00  0.92           H  
ATOM    702  N   LEU A  48     -20.908  27.251  -5.249  1.00  1.05           N  
ATOM    703  CA  LEU A  48     -19.861  28.231  -4.998  1.00  1.05           C  
ATOM    704  C   LEU A  48     -19.605  29.128  -6.194  1.00  1.05           C  
ATOM    705  O   LEU A  48     -19.385  30.330  -6.053  1.00  1.05           O  
ATOM    706  CB  LEU A  48     -18.578  27.507  -4.597  1.00  1.05           C  
ATOM    707  CG  LEU A  48     -18.629  26.737  -3.303  1.00  1.05           C  
ATOM    708  CD1 LEU A  48     -17.328  26.016  -3.114  1.00  1.05           C  
ATOM    709  CD2 LEU A  48     -18.859  27.717  -2.172  1.00  1.05           C  
ATOM    710  H   LEU A  48     -20.672  26.419  -5.780  1.00  1.05           H  
ATOM    711  HA  LEU A  48     -20.172  28.858  -4.164  1.00  1.05           H  
ATOM    712 1HB  LEU A  48     -18.308  26.808  -5.393  1.00  1.05           H  
ATOM    713 2HB  LEU A  48     -17.805  28.208  -4.490  1.00  1.05           H  
ATOM    714  HG  LEU A  48     -19.436  26.007  -3.323  1.00  1.05           H  
ATOM    715 1HD1 LEU A  48     -17.356  25.471  -2.175  1.00  1.05           H  
ATOM    716 2HD1 LEU A  48     -17.171  25.324  -3.931  1.00  1.05           H  
ATOM    717 3HD1 LEU A  48     -16.524  26.738  -3.095  1.00  1.05           H  
ATOM    718 1HD2 LEU A  48     -18.881  27.190  -1.223  1.00  1.05           H  
ATOM    719 2HD2 LEU A  48     -18.050  28.447  -2.151  1.00  1.05           H  
ATOM    720 3HD2 LEU A  48     -19.806  28.234  -2.324  1.00  1.05           H  
ATOM    721  N   ALA A  49     -19.657  28.546  -7.383  1.00  1.23           N  
ATOM    722  CA  ALA A  49     -19.391  29.310  -8.599  1.00  1.23           C  
ATOM    723  C   ALA A  49     -20.633  30.018  -9.134  1.00  1.23           C  
ATOM    724  O   ALA A  49     -20.570  30.740 -10.135  1.00  1.23           O  
ATOM    725  CB  ALA A  49     -18.851  28.423  -9.672  1.00  1.23           C  
ATOM    726  H   ALA A  49     -19.851  27.547  -7.434  1.00  1.23           H  
ATOM    727  HA  ALA A  49     -18.643  30.066  -8.359  1.00  1.23           H  
ATOM    728 1HB  ALA A  49     -18.636  29.039 -10.533  1.00  1.23           H  
ATOM    729 2HB  ALA A  49     -17.957  27.940  -9.342  1.00  1.23           H  
ATOM    730 3HB  ALA A  49     -19.593  27.678  -9.932  1.00  1.23           H  
ATOM    731  N   SER A  50     -21.769  29.826  -8.472  1.00  1.43           N  
ATOM    732  CA  SER A  50     -23.013  30.414  -8.942  1.00  1.43           C  
ATOM    733  C   SER A  50     -23.408  29.934 -10.350  1.00  1.43           C  
ATOM    734  O   SER A  50     -24.161  28.968 -10.483  1.00  1.43           O  
ATOM    735  CB  SER A  50     -22.962  31.937  -8.866  1.00  1.43           C  
ATOM    736  OG  SER A  50     -24.238  32.482  -9.058  1.00  1.43           O  
ATOM    737  H   SER A  50     -21.763  29.254  -7.642  1.00  1.43           H  
ATOM    738  HA  SER A  50     -23.802  30.095  -8.260  1.00  1.43           H  
ATOM    739 1HB  SER A  50     -22.589  32.229  -7.886  1.00  1.43           H  
ATOM    740 2HB  SER A  50     -22.284  32.352  -9.595  1.00  1.43           H  
ATOM    741  HG  SER A  50     -24.548  32.127  -9.898  1.00  1.43           H  
ATOM    742  N   GLY A  51     -23.017  30.687 -11.373  1.00  1.59           N  
ATOM    743  CA  GLY A  51     -23.418  30.437 -12.761  1.00  1.59           C  
ATOM    744  C   GLY A  51     -22.475  29.520 -13.545  1.00  1.59           C  
ATOM    745  O   GLY A  51     -21.817  28.652 -12.976  1.00  1.59           O  
ATOM    746  H   GLY A  51     -22.332  31.404 -11.163  1.00  1.59           H  
ATOM    747 1HA  GLY A  51     -24.418  30.004 -12.766  1.00  1.59           H  
ATOM    748 2HA  GLY A  51     -23.497  31.392 -13.279  1.00  1.59           H  
ATOM    749  N   ASP A  52     -22.451  29.715 -14.871  1.00  1.63           N  
ATOM    750  CA  ASP A  52     -21.686  28.896 -15.821  1.00  1.63           C  
ATOM    751  C   ASP A  52     -20.165  28.962 -15.640  1.00  1.63           C  
ATOM    752  O   ASP A  52     -19.435  28.040 -16.016  1.00  1.63           O  
ATOM    753  CB  ASP A  52     -22.028  29.312 -17.251  1.00  1.63           C  
ATOM    754  CG  ASP A  52     -23.446  28.921 -17.662  1.00  1.63           C  
ATOM    755  OD1 ASP A  52     -24.069  28.167 -16.949  1.00  1.63           O  
ATOM    756  OD2 ASP A  52     -23.893  29.385 -18.682  1.00  1.63           O  
ATOM    757  H   ASP A  52     -23.019  30.462 -15.246  1.00  1.63           H  
ATOM    758  HA  ASP A  52     -21.990  27.858 -15.685  1.00  1.63           H  
ATOM    759 1HB  ASP A  52     -21.915  30.391 -17.354  1.00  1.63           H  
ATOM    760 2HB  ASP A  52     -21.324  28.844 -17.940  1.00  1.63           H  
ATOM    761  N   ASP A  53     -19.668  30.052 -15.061  1.00  1.52           N  
ATOM    762  CA  ASP A  53     -18.228  30.226 -14.870  1.00  1.52           C  
ATOM    763  C   ASP A  53     -17.824  29.392 -13.655  1.00  1.52           C  
ATOM    764  O   ASP A  53     -17.567  29.914 -12.571  1.00  1.52           O  
ATOM    765  CB  ASP A  53     -17.910  31.709 -14.652  1.00  1.52           C  
ATOM    766  CG  ASP A  53     -16.418  32.079 -14.699  1.00  1.52           C  
ATOM    767  OD1 ASP A  53     -15.628  31.339 -15.229  1.00  1.52           O  
ATOM    768  OD2 ASP A  53     -16.089  33.143 -14.205  1.00  1.52           O  
ATOM    769  H   ASP A  53     -20.301  30.768 -14.741  1.00  1.52           H  
ATOM    770  HA  ASP A  53     -17.698  29.859 -15.748  1.00  1.52           H  
ATOM    771 1HB  ASP A  53     -18.430  32.298 -15.407  1.00  1.52           H  
ATOM    772 2HB  ASP A  53     -18.305  32.012 -13.680  1.00  1.52           H  
ATOM    773  N   ASN A  54     -17.773  28.081 -13.880  1.00  1.32           N  
ATOM    774  CA  ASN A  54     -17.615  27.063 -12.855  1.00  1.32           C  
ATOM    775  C   ASN A  54     -16.214  26.769 -12.328  1.00  1.32           C  
ATOM    776  O   ASN A  54     -16.046  25.914 -11.457  1.00  1.32           O  
ATOM    777  CB  ASN A  54     -18.197  25.774 -13.392  1.00  1.32           C  
ATOM    778  CG  ASN A  54     -17.456  25.238 -14.623  1.00  1.32           C  
ATOM    779  OD1 ASN A  54     -16.527  25.890 -15.119  1.00  1.32           O  
ATOM    780  ND2 ASN A  54     -17.837  24.071 -15.116  1.00  1.32           N  
ATOM    781  H   ASN A  54     -17.983  27.790 -14.834  1.00  1.32           H  
ATOM    782  HA  ASN A  54     -18.216  27.366 -12.013  1.00  1.32           H  
ATOM    783 1HB  ASN A  54     -18.145  25.041 -12.613  1.00  1.32           H  
ATOM    784 2HB  ASN A  54     -19.249  25.918 -13.641  1.00  1.32           H  
ATOM    785 1HD2 ASN A  54     -17.372  23.698 -15.913  1.00  1.32           H  
ATOM    786 2HD2 ASN A  54     -18.590  23.526 -14.686  1.00  1.32           H  
ATOM    787  N   GLU A  55     -15.198  27.483 -12.770  1.00  1.10           N  
ATOM    788  CA  GLU A  55     -13.881  27.125 -12.258  1.00  1.10           C  
ATOM    789  C   GLU A  55     -13.577  27.718 -10.888  1.00  1.10           C  
ATOM    790  O   GLU A  55     -13.433  28.934 -10.739  1.00  1.10           O  
ATOM    791  CB  GLU A  55     -12.783  27.525 -13.241  1.00  1.10           C  
ATOM    792  CG  GLU A  55     -12.804  26.761 -14.562  1.00  1.10           C  
ATOM    793  CD  GLU A  55     -11.635  27.107 -15.459  1.00  1.10           C  
ATOM    794  OE1 GLU A  55     -10.810  27.889 -15.046  1.00  1.10           O  
ATOM    795  OE2 GLU A  55     -11.565  26.589 -16.550  1.00  1.10           O  
ATOM    796  H   GLU A  55     -15.337  28.217 -13.455  1.00  1.10           H  
ATOM    797  HA  GLU A  55     -13.845  26.039 -12.155  1.00  1.10           H  
ATOM    798 1HB  GLU A  55     -12.879  28.587 -13.473  1.00  1.10           H  
ATOM    799 2HB  GLU A  55     -11.810  27.383 -12.777  1.00  1.10           H  
ATOM    800 1HG  GLU A  55     -12.782  25.692 -14.347  1.00  1.10           H  
ATOM    801 2HG  GLU A  55     -13.738  26.980 -15.080  1.00  1.10           H  
ATOM    802  N   VAL A  56     -13.467  26.838  -9.895  1.00  0.92           N  
ATOM    803  CA  VAL A  56     -13.162  27.223  -8.519  1.00  0.92           C  
ATOM    804  C   VAL A  56     -11.883  26.555  -8.089  1.00  0.92           C  
ATOM    805  O   VAL A  56     -11.657  25.388  -8.404  1.00  0.92           O  
ATOM    806  CB  VAL A  56     -14.303  26.890  -7.554  1.00  0.92           C  
ATOM    807  CG1 VAL A  56     -13.893  27.225  -6.099  1.00  0.92           C  
ATOM    808  CG2 VAL A  56     -15.503  27.692  -7.963  1.00  0.92           C  
ATOM    809  H   VAL A  56     -13.644  25.850 -10.095  1.00  0.92           H  
ATOM    810  HA  VAL A  56     -13.008  28.303  -8.485  1.00  0.92           H  
ATOM    811  HB  VAL A  56     -14.537  25.831  -7.606  1.00  0.92           H  
ATOM    812 1HG1 VAL A  56     -14.720  26.994  -5.432  1.00  0.92           H  
ATOM    813 2HG1 VAL A  56     -13.028  26.651  -5.805  1.00  0.92           H  
ATOM    814 3HG1 VAL A  56     -13.643  28.272  -6.024  1.00  0.92           H  
ATOM    815 1HG2 VAL A  56     -16.332  27.490  -7.289  1.00  0.92           H  
ATOM    816 2HG2 VAL A  56     -15.260  28.749  -7.933  1.00  0.92           H  
ATOM    817 3HG2 VAL A  56     -15.773  27.420  -8.980  1.00  0.92           H  
ATOM    818  N   VAL A  57     -11.014  27.323  -7.451  1.00  0.80           N  
ATOM    819  CA  VAL A  57      -9.712  26.842  -7.039  1.00  0.80           C  
ATOM    820  C   VAL A  57      -9.624  26.542  -5.552  1.00  0.80           C  
ATOM    821  O   VAL A  57     -10.038  27.343  -4.717  1.00  0.80           O  
ATOM    822  CB  VAL A  57      -8.637  27.867  -7.428  1.00  0.80           C  
ATOM    823  CG1 VAL A  57      -7.262  27.387  -6.942  1.00  0.80           C  
ATOM    824  CG2 VAL A  57      -8.678  28.067  -8.930  1.00  0.80           C  
ATOM    825  H   VAL A  57     -11.282  28.279  -7.239  1.00  0.80           H  
ATOM    826  HA  VAL A  57      -9.508  25.930  -7.586  1.00  0.80           H  
ATOM    827  HB  VAL A  57      -8.847  28.815  -6.937  1.00  0.80           H  
ATOM    828 1HG1 VAL A  57      -6.500  28.115  -7.213  1.00  0.80           H  
ATOM    829 2HG1 VAL A  57      -7.270  27.267  -5.860  1.00  0.80           H  
ATOM    830 3HG1 VAL A  57      -7.033  26.428  -7.414  1.00  0.80           H  
ATOM    831 1HG2 VAL A  57      -7.930  28.802  -9.221  1.00  0.80           H  
ATOM    832 2HG2 VAL A  57      -8.471  27.119  -9.423  1.00  0.80           H  
ATOM    833 3HG2 VAL A  57      -9.667  28.424  -9.224  1.00  0.80           H  
ATOM    834  N   LEU A  58      -9.095  25.367  -5.238  1.00  0.73           N  
ATOM    835  CA  LEU A  58      -8.901  24.881  -3.886  1.00  0.73           C  
ATOM    836  C   LEU A  58      -7.469  25.004  -3.418  1.00  0.73           C  
ATOM    837  O   LEU A  58      -6.601  24.245  -3.865  1.00  0.73           O  
ATOM    838  CB  LEU A  58      -9.243  23.409  -3.823  1.00  0.73           C  
ATOM    839  CG  LEU A  58     -10.594  23.038  -4.181  1.00  0.73           C  
ATOM    840  CD1 LEU A  58     -10.704  21.532  -4.202  1.00  0.73           C  
ATOM    841  CD2 LEU A  58     -11.549  23.654  -3.165  1.00  0.73           C  
ATOM    842  H   LEU A  58      -8.805  24.772  -6.001  1.00  0.73           H  
ATOM    843  HA  LEU A  58      -9.545  25.443  -3.217  1.00  0.73           H  
ATOM    844 1HB  LEU A  58      -8.580  22.879  -4.503  1.00  0.73           H  
ATOM    845 2HB  LEU A  58      -9.050  23.052  -2.820  1.00  0.73           H  
ATOM    846  HG  LEU A  58     -10.807  23.403  -5.167  1.00  0.73           H  
ATOM    847 1HD1 LEU A  58     -11.715  21.261  -4.486  1.00  0.73           H  
ATOM    848 2HD1 LEU A  58     -10.003  21.125  -4.929  1.00  0.73           H  
ATOM    849 3HD1 LEU A  58     -10.476  21.134  -3.214  1.00  0.73           H  
ATOM    850 1HD2 LEU A  58     -12.570  23.392  -3.391  1.00  0.73           H  
ATOM    851 2HD2 LEU A  58     -11.332  23.302  -2.194  1.00  0.73           H  
ATOM    852 3HD2 LEU A  58     -11.427  24.733  -3.191  1.00  0.73           H  
ATOM    853  N   LYS A  59      -7.215  25.970  -2.550  1.00  0.69           N  
ATOM    854  CA  LYS A  59      -5.882  26.199  -2.025  1.00  0.69           C  
ATOM    855  C   LYS A  59      -5.770  25.515  -0.660  1.00  0.69           C  
ATOM    856  O   LYS A  59      -6.572  25.808   0.227  1.00  0.69           O  
ATOM    857  CB  LYS A  59      -5.597  27.691  -1.893  1.00  0.69           C  
ATOM    858  CG  LYS A  59      -5.548  28.416  -3.225  1.00  0.69           C  
ATOM    859  CD  LYS A  59      -5.082  29.856  -3.101  1.00  0.69           C  
ATOM    860  CE  LYS A  59      -5.005  30.510  -4.470  1.00  0.69           C  
ATOM    861  NZ  LYS A  59      -3.860  29.950  -5.280  1.00  0.69           N  
ATOM    862  H   LYS A  59      -7.986  26.559  -2.246  1.00  0.69           H  
ATOM    863  HA  LYS A  59      -5.169  25.791  -2.735  1.00  0.69           H  
ATOM    864 1HB  LYS A  59      -6.350  28.145  -1.270  1.00  0.69           H  
ATOM    865 2HB  LYS A  59      -4.633  27.830  -1.402  1.00  0.69           H  
ATOM    866 1HG  LYS A  59      -4.876  27.898  -3.875  1.00  0.69           H  
ATOM    867 2HG  LYS A  59      -6.536  28.401  -3.680  1.00  0.69           H  
ATOM    868 1HD  LYS A  59      -5.737  30.426  -2.468  1.00  0.69           H  
ATOM    869 2HD  LYS A  59      -4.086  29.865  -2.661  1.00  0.69           H  
ATOM    870 1HE  LYS A  59      -5.940  30.329  -5.004  1.00  0.69           H  
ATOM    871 2HE  LYS A  59      -4.868  31.584  -4.351  1.00  0.69           H  
ATOM    872 1HZ  LYS A  59      -3.821  30.381  -6.181  1.00  0.69           H  
ATOM    873 2HZ  LYS A  59      -2.989  30.106  -4.804  1.00  0.69           H  
ATOM    874 3HZ  LYS A  59      -3.962  28.930  -5.411  1.00  0.69           H  
ATOM    875  N   PRO A  60      -4.879  24.538  -0.457  1.00  0.68           N  
ATOM    876  CA  PRO A  60      -4.741  23.834   0.804  1.00  0.68           C  
ATOM    877  C   PRO A  60      -4.172  24.739   1.876  1.00  0.68           C  
ATOM    878  O   PRO A  60      -3.190  25.446   1.648  1.00  0.68           O  
ATOM    879  CB  PRO A  60      -3.803  22.692   0.438  1.00  0.68           C  
ATOM    880  CG  PRO A  60      -3.031  23.192  -0.782  1.00  0.68           C  
ATOM    881  CD  PRO A  60      -3.954  24.121  -1.510  1.00  0.68           C  
ATOM    882  HA  PRO A  60      -5.709  23.444   1.123  1.00  0.68           H  
ATOM    883 1HB  PRO A  60      -3.146  22.471   1.289  1.00  0.68           H  
ATOM    884 2HB  PRO A  60      -4.380  21.784   0.243  1.00  0.68           H  
ATOM    885 1HG  PRO A  60      -2.078  23.664  -0.485  1.00  0.68           H  
ATOM    886 2HG  PRO A  60      -2.780  22.359  -1.442  1.00  0.68           H  
ATOM    887 1HD  PRO A  60      -3.353  24.971  -1.887  1.00  0.68           H  
ATOM    888 2HD  PRO A  60      -4.483  23.588  -2.321  1.00  0.68           H  
ATOM    889  N   LEU A  61      -4.795  24.710   3.045  1.00  0.67           N  
ATOM    890  CA  LEU A  61      -4.359  25.493   4.193  1.00  0.67           C  
ATOM    891  C   LEU A  61      -3.778  24.658   5.341  1.00  0.67           C  
ATOM    892  O   LEU A  61      -2.806  25.073   5.975  1.00  0.67           O  
ATOM    893  CB  LEU A  61      -5.511  26.372   4.706  1.00  0.67           C  
ATOM    894  CG  LEU A  61      -5.633  27.790   4.042  1.00  0.67           C  
ATOM    895  CD1 LEU A  61      -5.998  27.691   2.562  1.00  0.67           C  
ATOM    896  CD2 LEU A  61      -6.662  28.545   4.748  1.00  0.67           C  
ATOM    897  H   LEU A  61      -5.607  24.117   3.141  1.00  0.67           H  
ATOM    898  HA  LEU A  61      -3.573  26.163   3.853  1.00  0.67           H  
ATOM    899 1HB  LEU A  61      -6.451  25.841   4.539  1.00  0.67           H  
ATOM    900 2HB  LEU A  61      -5.386  26.512   5.781  1.00  0.67           H  
ATOM    901  HG  LEU A  61      -4.679  28.309   4.125  1.00  0.67           H  
ATOM    902 1HD1 LEU A  61      -6.085  28.694   2.144  1.00  0.67           H  
ATOM    903 2HD1 LEU A  61      -5.242  27.160   2.027  1.00  0.67           H  
ATOM    904 3HD1 LEU A  61      -6.955  27.177   2.457  1.00  0.67           H  
ATOM    905 1HD2 LEU A  61      -6.760  29.541   4.311  1.00  0.67           H  
ATOM    906 2HD2 LEU A  61      -7.579  28.015   4.625  1.00  0.67           H  
ATOM    907 3HD2 LEU A  61      -6.412  28.632   5.805  1.00  0.67           H  
ATOM    908  N   ARG A  62      -4.373  23.489   5.627  1.00  0.66           N  
ATOM    909  CA  ARG A  62      -3.899  22.700   6.783  1.00  0.66           C  
ATOM    910  C   ARG A  62      -4.018  21.197   6.560  1.00  0.66           C  
ATOM    911  O   ARG A  62      -5.052  20.702   6.100  1.00  0.66           O  
ATOM    912  CB  ARG A  62      -4.671  23.070   8.052  1.00  0.66           C  
ATOM    913  CG  ARG A  62      -4.129  22.461   9.355  1.00  0.66           C  
ATOM    914  CD  ARG A  62      -4.943  22.881  10.536  1.00  0.66           C  
ATOM    915  NE  ARG A  62      -4.942  24.325  10.741  1.00  0.66           N  
ATOM    916  CZ  ARG A  62      -4.036  25.026  11.444  1.00  0.66           C  
ATOM    917  NH1 ARG A  62      -3.028  24.417  12.038  1.00  0.66           N  
ATOM    918  NH2 ARG A  62      -4.168  26.338  11.535  1.00  0.66           N  
ATOM    919  H   ARG A  62      -5.159  23.178   5.057  1.00  0.66           H  
ATOM    920  HA  ARG A  62      -2.846  22.933   6.946  1.00  0.66           H  
ATOM    921 1HB  ARG A  62      -4.678  24.155   8.174  1.00  0.66           H  
ATOM    922 2HB  ARG A  62      -5.709  22.752   7.951  1.00  0.66           H  
ATOM    923 1HG  ARG A  62      -4.154  21.371   9.296  1.00  0.66           H  
ATOM    924 2HG  ARG A  62      -3.103  22.792   9.510  1.00  0.66           H  
ATOM    925 1HD  ARG A  62      -5.960  22.579  10.378  1.00  0.66           H  
ATOM    926 2HD  ARG A  62      -4.558  22.405  11.437  1.00  0.66           H  
ATOM    927  HE  ARG A  62      -5.712  24.858  10.307  1.00  0.66           H  
ATOM    928 1HH1 ARG A  62      -2.932  23.415  11.966  1.00  0.66           H  
ATOM    929 2HH1 ARG A  62      -2.352  24.953  12.564  1.00  0.66           H  
ATOM    930 1HH2 ARG A  62      -4.947  26.801  11.067  1.00  0.66           H  
ATOM    931 2HH2 ARG A  62      -3.499  26.880  12.057  1.00  0.66           H  
ATOM    932  N   LEU A  63      -2.950  20.457   6.887  1.00  0.65           N  
ATOM    933  CA  LEU A  63      -2.973  19.008   6.679  1.00  0.65           C  
ATOM    934  C   LEU A  63      -3.098  18.199   7.961  1.00  0.65           C  
ATOM    935  O   LEU A  63      -2.511  18.546   8.989  1.00  0.65           O  
ATOM    936  CB  LEU A  63      -1.701  18.540   5.968  1.00  0.65           C  
ATOM    937  CG  LEU A  63      -1.405  19.226   4.699  1.00  0.65           C  
ATOM    938  CD1 LEU A  63      -0.157  18.605   4.043  1.00  0.65           C  
ATOM    939  CD2 LEU A  63      -2.577  19.172   3.862  1.00  0.65           C  
ATOM    940  H   LEU A  63      -2.124  20.897   7.267  1.00  0.65           H  
ATOM    941  HA  LEU A  63      -3.827  18.764   6.051  1.00  0.65           H  
ATOM    942 1HB  LEU A  63      -0.854  18.689   6.633  1.00  0.65           H  
ATOM    943 2HB  LEU A  63      -1.793  17.479   5.768  1.00  0.65           H  
ATOM    944  HG  LEU A  63      -1.185  20.256   4.910  1.00  0.65           H  
ATOM    945 1HD1 LEU A  63       0.066  19.117   3.113  1.00  0.65           H  
ATOM    946 2HD1 LEU A  63       0.688  18.687   4.720  1.00  0.65           H  
ATOM    947 3HD1 LEU A  63      -0.329  17.562   3.828  1.00  0.65           H  
ATOM    948 1HD2 LEU A  63      -2.387  19.707   2.980  1.00  0.65           H  
ATOM    949 2HD2 LEU A  63      -2.808  18.140   3.642  1.00  0.65           H  
ATOM    950 3HD2 LEU A  63      -3.411  19.624   4.367  1.00  0.65           H  
ATOM    951  N   PHE A  64      -3.836  17.097   7.850  1.00  0.65           N  
ATOM    952  CA  PHE A  64      -4.033  16.096   8.899  1.00  0.65           C  
ATOM    953  C   PHE A  64      -3.867  14.689   8.313  1.00  0.65           C  
ATOM    954  O   PHE A  64      -4.067  14.484   7.122  1.00  0.65           O  
ATOM    955  CB  PHE A  64      -5.420  16.213   9.504  1.00  0.65           C  
ATOM    956  CG  PHE A  64      -5.766  17.509  10.212  1.00  0.65           C  
ATOM    957  CD1 PHE A  64      -6.262  18.611   9.519  1.00  0.65           C  
ATOM    958  CD2 PHE A  64      -5.645  17.604  11.586  1.00  0.65           C  
ATOM    959  CE1 PHE A  64      -6.629  19.753  10.179  1.00  0.65           C  
ATOM    960  CE2 PHE A  64      -6.004  18.761  12.250  1.00  0.65           C  
ATOM    961  CZ  PHE A  64      -6.505  19.833  11.548  1.00  0.65           C  
ATOM    962  H   PHE A  64      -4.299  16.934   6.956  1.00  0.65           H  
ATOM    963  HA  PHE A  64      -3.285  16.240   9.681  1.00  0.65           H  
ATOM    964 1HB  PHE A  64      -6.153  16.043   8.730  1.00  0.65           H  
ATOM    965 2HB  PHE A  64      -5.536  15.416  10.216  1.00  0.65           H  
ATOM    966  HD1 PHE A  64      -6.360  18.566   8.440  1.00  0.65           H  
ATOM    967  HD2 PHE A  64      -5.262  16.749  12.148  1.00  0.65           H  
ATOM    968  HE1 PHE A  64      -7.016  20.592   9.617  1.00  0.65           H  
ATOM    969  HE2 PHE A  64      -5.899  18.821  13.335  1.00  0.65           H  
ATOM    970  HZ  PHE A  64      -6.795  20.742  12.077  1.00  0.65           H  
ATOM    971  N   ARG A  65      -3.505  13.710   9.119  1.00  0.67           N  
ATOM    972  CA  ARG A  65      -3.404  12.345   8.581  1.00  0.67           C  
ATOM    973  C   ARG A  65      -4.777  11.680   8.478  1.00  0.67           C  
ATOM    974  O   ARG A  65      -5.632  11.899   9.327  1.00  0.67           O  
ATOM    975  CB  ARG A  65      -2.434  11.501   9.397  1.00  0.67           C  
ATOM    976  CG  ARG A  65      -2.214  10.071   8.896  1.00  0.67           C  
ATOM    977  CD  ARG A  65      -1.116   9.414   9.658  1.00  0.67           C  
ATOM    978  NE  ARG A  65      -0.892   8.021   9.272  1.00  0.67           N  
ATOM    979  CZ  ARG A  65       0.113   7.262   9.757  1.00  0.67           C  
ATOM    980  NH1 ARG A  65       0.970   7.783  10.612  1.00  0.67           N  
ATOM    981  NH2 ARG A  65       0.242   6.001   9.387  1.00  0.67           N  
ATOM    982  H   ARG A  65      -3.351  13.901  10.111  1.00  0.67           H  
ATOM    983  HA  ARG A  65      -3.003  12.405   7.579  1.00  0.67           H  
ATOM    984 1HB  ARG A  65      -1.463  11.990   9.414  1.00  0.67           H  
ATOM    985 2HB  ARG A  65      -2.783  11.440  10.430  1.00  0.67           H  
ATOM    986 1HG  ARG A  65      -3.126   9.484   9.040  1.00  0.67           H  
ATOM    987 2HG  ARG A  65      -1.955  10.084   7.832  1.00  0.67           H  
ATOM    988 1HD  ARG A  65      -0.191   9.963   9.492  1.00  0.67           H  
ATOM    989 2HD  ARG A  65      -1.362   9.437  10.722  1.00  0.67           H  
ATOM    990  HE  ARG A  65      -1.536   7.589   8.606  1.00  0.67           H  
ATOM    991 1HH1 ARG A  65       0.873   8.747  10.901  1.00  0.67           H  
ATOM    992 2HH1 ARG A  65       1.722   7.218  10.978  1.00  0.67           H  
ATOM    993 1HH2 ARG A  65      -0.442   5.572   8.746  1.00  0.67           H  
ATOM    994 2HH2 ARG A  65       0.990   5.441   9.754  1.00  0.67           H  
ATOM    995  N   ASP A  66      -5.006  10.903   7.414  1.00  0.71           N  
ATOM    996  CA  ASP A  66      -6.268  10.180   7.229  1.00  0.71           C  
ATOM    997  C   ASP A  66      -6.278   8.841   7.969  1.00  0.71           C  
ATOM    998  O   ASP A  66      -5.769   7.844   7.449  1.00  0.71           O  
ATOM    999  CB  ASP A  66      -6.507   9.920   5.749  1.00  0.71           C  
ATOM   1000  CG  ASP A  66      -7.800   9.194   5.427  1.00  0.71           C  
ATOM   1001  OD1 ASP A  66      -8.372   8.545   6.282  1.00  0.71           O  
ATOM   1002  OD2 ASP A  66      -8.206   9.282   4.312  1.00  0.71           O  
ATOM   1003  H   ASP A  66      -4.280  10.789   6.709  1.00  0.71           H  
ATOM   1004  HA  ASP A  66      -7.062  10.821   7.576  1.00  0.71           H  
ATOM   1005 1HB  ASP A  66      -6.459  10.850   5.187  1.00  0.71           H  
ATOM   1006 2HB  ASP A  66      -5.701   9.305   5.390  1.00  0.71           H  
ATOM   1007  N   PRO A  67      -7.012   8.729   9.090  1.00  0.78           N  
ATOM   1008  CA  PRO A  67      -6.998   7.613  10.004  1.00  0.78           C  
ATOM   1009  C   PRO A  67      -7.818   6.432   9.517  1.00  0.78           C  
ATOM   1010  O   PRO A  67      -7.987   5.455  10.250  1.00  0.78           O  
ATOM   1011  CB  PRO A  67      -7.633   8.219  11.236  1.00  0.78           C  
ATOM   1012  CG  PRO A  67      -8.650   9.197  10.679  1.00  0.78           C  
ATOM   1013  CD  PRO A  67      -8.015   9.771   9.458  1.00  0.78           C  
ATOM   1014  HA  PRO A  67      -5.958   7.315  10.197  1.00  0.78           H  
ATOM   1015 1HB  PRO A  67      -8.092   7.431  11.849  1.00  0.78           H  
ATOM   1016 2HB  PRO A  67      -6.871   8.715  11.863  1.00  0.78           H  
ATOM   1017 1HG  PRO A  67      -9.587   8.676  10.458  1.00  0.78           H  
ATOM   1018 2HG  PRO A  67      -8.879   9.976  11.423  1.00  0.78           H  
ATOM   1019 1HD  PRO A  67      -8.774   9.874   8.664  1.00  0.78           H  
ATOM   1020 2HD  PRO A  67      -7.564  10.711   9.736  1.00  0.78           H  
ATOM   1021  N   PHE A  68      -8.344   6.514   8.296  1.00  0.87           N  
ATOM   1022  CA  PHE A  68      -9.180   5.447   7.794  1.00  0.87           C  
ATOM   1023  C   PHE A  68      -8.447   4.643   6.742  1.00  0.87           C  
ATOM   1024  O   PHE A  68      -8.850   3.524   6.415  1.00  0.87           O  
ATOM   1025  CB  PHE A  68     -10.418   6.035   7.146  1.00  0.87           C  
ATOM   1026  CG  PHE A  68     -11.167   6.881   8.047  1.00  0.87           C  
ATOM   1027  CD1 PHE A  68     -11.266   8.237   7.798  1.00  0.87           C  
ATOM   1028  CD2 PHE A  68     -11.742   6.361   9.160  1.00  0.87           C  
ATOM   1029  CE1 PHE A  68     -11.959   9.043   8.647  1.00  0.87           C  
ATOM   1030  CE2 PHE A  68     -12.425   7.151  10.005  1.00  0.87           C  
ATOM   1031  CZ  PHE A  68     -12.545   8.493   9.750  1.00  0.87           C  
ATOM   1032  H   PHE A  68      -8.199   7.333   7.691  1.00  0.87           H  
ATOM   1033  HA  PHE A  68      -9.461   4.790   8.617  1.00  0.87           H  
ATOM   1034 1HB  PHE A  68     -10.119   6.633   6.278  1.00  0.87           H  
ATOM   1035 2HB  PHE A  68     -11.067   5.237   6.795  1.00  0.87           H  
ATOM   1036  HD1 PHE A  68     -10.782   8.652   6.904  1.00  0.87           H  
ATOM   1037  HD2 PHE A  68     -11.644   5.294   9.366  1.00  0.87           H  
ATOM   1038  HE1 PHE A  68     -12.043  10.108   8.444  1.00  0.87           H  
ATOM   1039  HE2 PHE A  68     -12.870   6.712  10.879  1.00  0.87           H  
ATOM   1040  HZ  PHE A  68     -13.105   9.113  10.418  1.00  0.87           H  
ATOM   1041  N   LEU A  69      -7.383   5.223   6.184  1.00  0.96           N  
ATOM   1042  CA  LEU A  69      -6.666   4.550   5.109  1.00  0.96           C  
ATOM   1043  C   LEU A  69      -5.316   3.977   5.571  1.00  0.96           C  
ATOM   1044  O   LEU A  69      -4.546   3.421   4.781  1.00  0.96           O  
ATOM   1045  CB  LEU A  69      -6.531   5.495   3.924  1.00  0.96           C  
ATOM   1046  CG  LEU A  69      -7.860   5.969   3.304  1.00  0.96           C  
ATOM   1047  CD1 LEU A  69      -7.583   6.958   2.171  1.00  0.96           C  
ATOM   1048  CD2 LEU A  69      -8.631   4.771   2.804  1.00  0.96           C  
ATOM   1049  H   LEU A  69      -7.066   6.142   6.510  1.00  0.96           H  
ATOM   1050  HA  LEU A  69      -7.273   3.712   4.774  1.00  0.96           H  
ATOM   1051 1HB  LEU A  69      -6.010   6.377   4.269  1.00  0.96           H  
ATOM   1052 2HB  LEU A  69      -5.955   5.007   3.148  1.00  0.96           H  
ATOM   1053  HG  LEU A  69      -8.449   6.495   4.063  1.00  0.96           H  
ATOM   1054 1HD1 LEU A  69      -8.530   7.303   1.750  1.00  0.96           H  
ATOM   1055 2HD1 LEU A  69      -7.046   7.812   2.562  1.00  0.96           H  
ATOM   1056 3HD1 LEU A  69      -6.992   6.479   1.393  1.00  0.96           H  
ATOM   1057 1HD2 LEU A  69      -9.575   5.106   2.375  1.00  0.96           H  
ATOM   1058 2HD2 LEU A  69      -8.046   4.253   2.043  1.00  0.96           H  
ATOM   1059 3HD2 LEU A  69      -8.829   4.093   3.636  1.00  0.96           H  
ATOM   1060  N   GLY A  70      -5.017   4.130   6.859  1.00  1.02           N  
ATOM   1061  CA  GLY A  70      -3.831   3.531   7.486  1.00  1.02           C  
ATOM   1062  C   GLY A  70      -2.457   4.146   7.181  1.00  1.02           C  
ATOM   1063  O   GLY A  70      -1.759   4.599   8.092  1.00  1.02           O  
ATOM   1064  H   GLY A  70      -5.668   4.641   7.437  1.00  1.02           H  
ATOM   1065 1HA  GLY A  70      -3.980   3.550   8.566  1.00  1.02           H  
ATOM   1066 2HA  GLY A  70      -3.802   2.477   7.216  1.00  1.02           H  
ATOM   1067  N   GLY A  71      -2.070   4.094   5.909  1.00  1.02           N  
ATOM   1068  CA  GLY A  71      -0.748   4.509   5.423  1.00  1.02           C  
ATOM   1069  C   GLY A  71      -0.640   5.969   4.998  1.00  1.02           C  
ATOM   1070  O   GLY A  71      -1.228   6.868   5.608  1.00  1.02           O  
ATOM   1071  H   GLY A  71      -2.756   3.717   5.256  1.00  1.02           H  
ATOM   1072 1HA  GLY A  71      -0.009   4.310   6.199  1.00  1.02           H  
ATOM   1073 2HA  GLY A  71      -0.477   3.876   4.578  1.00  1.02           H  
ATOM   1074  N   ASN A  72       0.126   6.224   3.937  1.00  0.97           N  
ATOM   1075  CA  ASN A  72       0.367   7.604   3.538  1.00  0.97           C  
ATOM   1076  C   ASN A  72      -0.805   8.179   2.767  1.00  0.97           C  
ATOM   1077  O   ASN A  72      -0.882   8.120   1.531  1.00  0.97           O  
ATOM   1078  CB  ASN A  72       1.654   7.735   2.743  1.00  0.97           C  
ATOM   1079  CG  ASN A  72       2.882   7.529   3.594  1.00  0.97           C  
ATOM   1080  OD1 ASN A  72       2.972   8.021   4.727  1.00  0.97           O  
ATOM   1081  ND2 ASN A  72       3.834   6.807   3.068  1.00  0.97           N  
ATOM   1082  H   ASN A  72       0.570   5.467   3.436  1.00  0.97           H  
ATOM   1083  HA  ASN A  72       0.471   8.207   4.442  1.00  0.97           H  
ATOM   1084 1HB  ASN A  72       1.659   7.009   1.928  1.00  0.97           H  
ATOM   1085 2HB  ASN A  72       1.706   8.728   2.295  1.00  0.97           H  
ATOM   1086 1HD2 ASN A  72       4.674   6.633   3.583  1.00  0.97           H  
ATOM   1087 2HD2 ASN A  72       3.725   6.430   2.145  1.00  0.97           H  
ATOM   1088  N   ASN A  73      -1.736   8.668   3.562  1.00  0.87           N  
ATOM   1089  CA  ASN A  73      -2.982   9.255   3.139  1.00  0.87           C  
ATOM   1090  C   ASN A  73      -3.260  10.482   4.003  1.00  0.87           C  
ATOM   1091  O   ASN A  73      -3.311  10.378   5.234  1.00  0.87           O  
ATOM   1092  CB  ASN A  73      -4.082   8.250   3.257  1.00  0.87           C  
ATOM   1093  CG  ASN A  73      -3.933   7.048   2.351  1.00  0.87           C  
ATOM   1094  OD1 ASN A  73      -4.306   7.067   1.182  1.00  0.87           O  
ATOM   1095  ND2 ASN A  73      -3.398   5.989   2.891  1.00  0.87           N  
ATOM   1096  H   ASN A  73      -1.556   8.574   4.560  1.00  0.87           H  
ATOM   1097  HA  ASN A  73      -2.891   9.582   2.105  1.00  0.87           H  
ATOM   1098 1HB  ASN A  73      -4.123   7.895   4.289  1.00  0.87           H  
ATOM   1099 2HB  ASN A  73      -5.025   8.743   3.044  1.00  0.87           H  
ATOM   1100 1HD2 ASN A  73      -3.281   5.154   2.351  1.00  0.87           H  
ATOM   1101 2HD2 ASN A  73      -3.121   6.007   3.856  1.00  0.87           H  
ATOM   1102  N   ILE A  74      -3.354  11.627   3.356  1.00  0.78           N  
ATOM   1103  CA  ILE A  74      -3.528  12.931   3.989  1.00  0.78           C  
ATOM   1104  C   ILE A  74      -4.864  13.600   3.715  1.00  0.78           C  
ATOM   1105  O   ILE A  74      -5.357  13.576   2.592  1.00  0.78           O  
ATOM   1106  CB  ILE A  74      -2.381  13.867   3.565  1.00  0.78           C  
ATOM   1107  CG1 ILE A  74      -1.054  13.317   4.039  1.00  0.78           C  
ATOM   1108  CG2 ILE A  74      -2.603  15.280   3.995  1.00  0.78           C  
ATOM   1109  CD1 ILE A  74      -0.928  13.199   5.511  1.00  0.78           C  
ATOM   1110  H   ILE A  74      -3.319  11.589   2.337  1.00  0.78           H  
ATOM   1111  HA  ILE A  74      -3.457  12.793   5.067  1.00  0.78           H  
ATOM   1112  HB  ILE A  74      -2.331  13.847   2.503  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  74      -0.917  12.332   3.620  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  74      -0.259  13.972   3.688  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  74      -1.787  15.878   3.634  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  74      -3.531  15.654   3.575  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  74      -2.650  15.333   5.083  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  74       0.052  12.799   5.763  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  74      -1.052  14.183   5.970  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  74      -1.690  12.532   5.864  1.00  0.78           H  
ATOM   1121  N   LEU A  75      -5.458  14.152   4.759  1.00  0.71           N  
ATOM   1122  CA  LEU A  75      -6.678  14.920   4.628  1.00  0.71           C  
ATOM   1123  C   LEU A  75      -6.221  16.364   4.588  1.00  0.71           C  
ATOM   1124  O   LEU A  75      -5.304  16.752   5.318  1.00  0.71           O  
ATOM   1125  CB  LEU A  75      -7.602  14.730   5.833  1.00  0.71           C  
ATOM   1126  CG  LEU A  75      -8.011  13.320   6.150  1.00  0.71           C  
ATOM   1127  CD1 LEU A  75      -8.868  13.282   7.416  1.00  0.71           C  
ATOM   1128  CD2 LEU A  75      -8.754  12.757   4.986  1.00  0.71           C  
ATOM   1129  H   LEU A  75      -5.003  14.101   5.663  1.00  0.71           H  
ATOM   1130  HA  LEU A  75      -7.194  14.672   3.700  1.00  0.71           H  
ATOM   1131 1HB  LEU A  75      -7.104  15.123   6.708  1.00  0.71           H  
ATOM   1132 2HB  LEU A  75      -8.505  15.294   5.652  1.00  0.71           H  
ATOM   1133  HG  LEU A  75      -7.128  12.745   6.340  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  75      -9.138  12.252   7.640  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  75      -8.302  13.699   8.254  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  75      -9.768  13.856   7.260  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  75      -9.055  11.730   5.189  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  75      -9.639  13.351   4.790  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  75      -8.112  12.770   4.112  1.00  0.71           H  
ATOM   1140  N   ALA A  76      -6.864  17.190   3.803  1.00  0.66           N  
ATOM   1141  CA  ALA A  76      -6.446  18.573   3.780  1.00  0.66           C  
ATOM   1142  C   ALA A  76      -7.633  19.487   3.815  1.00  0.66           C  
ATOM   1143  O   ALA A  76      -8.629  19.247   3.143  1.00  0.66           O  
ATOM   1144  CB  ALA A  76      -5.626  18.842   2.513  1.00  0.66           C  
ATOM   1145  H   ALA A  76      -7.600  16.852   3.191  1.00  0.66           H  
ATOM   1146  HA  ALA A  76      -5.842  18.772   4.661  1.00  0.66           H  
ATOM   1147 1HB  ALA A  76      -5.300  19.884   2.508  1.00  0.66           H  
ATOM   1148 2HB  ALA A  76      -4.770  18.187   2.485  1.00  0.66           H  
ATOM   1149 3HB  ALA A  76      -6.239  18.652   1.637  1.00  0.66           H  
ATOM   1150  N   LEU A  77      -7.502  20.574   4.545  1.00  0.65           N  
ATOM   1151  CA  LEU A  77      -8.539  21.577   4.524  1.00  0.65           C  
ATOM   1152  C   LEU A  77      -8.095  22.603   3.536  1.00  0.65           C  
ATOM   1153  O   LEU A  77      -6.906  22.956   3.507  1.00  0.65           O  
ATOM   1154  CB  LEU A  77      -8.729  22.194   5.893  1.00  0.65           C  
ATOM   1155  CG  LEU A  77      -9.108  21.228   6.933  1.00  0.65           C  
ATOM   1156  CD1 LEU A  77      -9.141  21.895   8.193  1.00  0.65           C  
ATOM   1157  CD2 LEU A  77     -10.475  20.631   6.610  1.00  0.65           C  
ATOM   1158  H   LEU A  77      -6.664  20.707   5.111  1.00  0.65           H  
ATOM   1159  HA  LEU A  77      -9.478  21.138   4.187  1.00  0.65           H  
ATOM   1160 1HB  LEU A  77      -7.796  22.669   6.197  1.00  0.65           H  
ATOM   1161 2HB  LEU A  77      -9.500  22.955   5.833  1.00  0.65           H  
ATOM   1162  HG  LEU A  77      -8.355  20.459   6.981  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  77      -9.400  21.187   8.971  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  77      -8.160  22.313   8.381  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  77      -9.880  22.691   8.158  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  77     -10.766  19.914   7.376  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  77     -11.218  21.426   6.563  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  77     -10.415  20.139   5.660  1.00  0.65           H  
ATOM   1169  N   CYS A  78      -9.043  23.112   2.772  1.00  0.67           N  
ATOM   1170  CA  CYS A  78      -8.736  24.089   1.752  1.00  0.67           C  
ATOM   1171  C   CYS A  78      -9.808  25.127   1.513  1.00  0.67           C  
ATOM   1172  O   CYS A  78     -10.964  24.963   1.917  1.00  0.67           O  
ATOM   1173  CB  CYS A  78      -8.517  23.316   0.461  1.00  0.67           C  
ATOM   1174  SG  CYS A  78      -9.920  22.375  -0.049  1.00  0.67           S  
ATOM   1175  H   CYS A  78      -9.990  22.735   2.847  1.00  0.67           H  
ATOM   1176  HA  CYS A  78      -7.822  24.604   2.036  1.00  0.67           H  
ATOM   1177 1HB  CYS A  78      -8.263  23.995  -0.346  1.00  0.67           H  
ATOM   1178 2HB  CYS A  78      -7.698  22.622   0.585  1.00  0.67           H  
ATOM   1179  HG  CYS A  78     -10.315  21.976   1.186  1.00  0.67           H  
ATOM   1180  N   ASP A  79      -9.400  26.194   0.838  1.00  0.72           N  
ATOM   1181  CA  ASP A  79     -10.288  27.280   0.452  1.00  0.72           C  
ATOM   1182  C   ASP A  79     -10.522  27.357  -1.049  1.00  0.72           C  
ATOM   1183  O   ASP A  79      -9.484  27.371  -1.707  1.00  0.72           O  
ATOM   1184  CB  ASP A  79      -9.750  28.636   0.960  1.00  0.72           C  
ATOM   1185  CG  ASP A  79      -9.897  28.872   2.372  1.00  0.72           C  
ATOM   1186  OD1 ASP A  79     -10.914  28.494   2.864  1.00  0.72           O  
ATOM   1187  OD2 ASP A  79      -9.085  29.522   2.975  1.00  0.72           O  
ATOM   1188  H   ASP A  79      -8.413  26.230   0.575  1.00  0.72           H  
ATOM   1189  HA  ASP A  79     -11.256  27.107   0.921  1.00  0.72           H  
ATOM   1190 1HB  ASP A  79      -8.689  28.663   0.770  1.00  0.72           H  
ATOM   1191 2HB  ASP A  79     -10.213  29.459   0.430  1.00  0.72           H  
ATOM   1192  N   THR A  80     -11.474  28.250  -1.310  1.00  0.79           N  
ATOM   1193  CA  THR A  80     -12.287  28.146  -2.511  1.00  0.79           C  
ATOM   1194  C   THR A  80     -12.280  29.539  -3.134  1.00  0.79           C  
ATOM   1195  O   THR A  80     -12.938  30.457  -2.619  1.00  0.79           O  
ATOM   1196  CB  THR A  80     -13.722  27.690  -2.231  1.00  0.79           C  
ATOM   1197  OG1 THR A  80     -14.325  28.593  -1.307  1.00  0.79           O  
ATOM   1198  CG2 THR A  80     -13.780  26.292  -1.665  1.00  0.79           C  
ATOM   1199  H   THR A  80     -11.135  29.198  -1.233  1.00  0.79           H  
ATOM   1200  HA  THR A  80     -11.835  27.443  -3.201  1.00  0.79           H  
ATOM   1201  HB  THR A  80     -14.279  27.716  -3.155  1.00  0.79           H  
ATOM   1202  HG1 THR A  80     -15.290  28.531  -1.368  1.00  0.79           H  
ATOM   1203 1HG2 THR A  80     -14.815  26.026  -1.486  1.00  0.79           H  
ATOM   1204 2HG2 THR A  80     -13.355  25.604  -2.367  1.00  0.79           H  
ATOM   1205 3HG2 THR A  80     -13.234  26.242  -0.727  1.00  0.79           H  
ATOM   1206  N   TYR A  81     -11.493  29.699  -4.181  1.00  0.88           N  
ATOM   1207  CA  TYR A  81     -11.268  30.988  -4.819  1.00  0.88           C  
ATOM   1208  C   TYR A  81     -11.738  30.978  -6.258  1.00  0.88           C  
ATOM   1209  O   TYR A  81     -11.882  29.922  -6.873  1.00  0.88           O  
ATOM   1210  CB  TYR A  81      -9.781  31.336  -4.773  1.00  0.88           C  
ATOM   1211  CG  TYR A  81      -9.225  31.462  -3.394  1.00  0.88           C  
ATOM   1212  CD1 TYR A  81      -8.791  30.357  -2.733  1.00  0.88           C  
ATOM   1213  CD2 TYR A  81      -9.142  32.679  -2.798  1.00  0.88           C  
ATOM   1214  CE1 TYR A  81      -8.283  30.490  -1.471  1.00  0.88           C  
ATOM   1215  CE2 TYR A  81      -8.641  32.823  -1.540  1.00  0.88           C  
ATOM   1216  CZ  TYR A  81      -8.212  31.728  -0.867  1.00  0.88           C  
ATOM   1217  OH  TYR A  81      -7.703  31.857   0.409  1.00  0.88           O  
ATOM   1218  H   TYR A  81     -10.991  28.882  -4.524  1.00  0.88           H  
ATOM   1219  HA  TYR A  81     -11.835  31.753  -4.292  1.00  0.88           H  
ATOM   1220 1HB  TYR A  81      -9.214  30.569  -5.298  1.00  0.88           H  
ATOM   1221 2HB  TYR A  81      -9.617  32.280  -5.296  1.00  0.88           H  
ATOM   1222  HD1 TYR A  81      -8.846  29.372  -3.208  1.00  0.88           H  
ATOM   1223  HD2 TYR A  81      -9.481  33.537  -3.327  1.00  0.88           H  
ATOM   1224  HE1 TYR A  81      -7.936  29.621  -0.957  1.00  0.88           H  
ATOM   1225  HE2 TYR A  81      -8.589  33.810  -1.081  1.00  0.88           H  
ATOM   1226  HH  TYR A  81      -7.633  30.986   0.823  1.00  0.88           H  
ATOM   1227  N   THR A  82     -11.954  32.149  -6.819  1.00  0.97           N  
ATOM   1228  CA  THR A  82     -12.321  32.185  -8.220  1.00  0.97           C  
ATOM   1229  C   THR A  82     -11.074  32.213  -9.097  1.00  0.97           C  
ATOM   1230  O   THR A  82      -9.945  32.179  -8.603  1.00  0.97           O  
ATOM   1231  CB  THR A  82     -13.229  33.385  -8.536  1.00  0.97           C  
ATOM   1232  OG1 THR A  82     -13.743  33.237  -9.870  1.00  0.97           O  
ATOM   1233  CG2 THR A  82     -12.478  34.677  -8.384  1.00  0.97           C  
ATOM   1234  H   THR A  82     -11.853  33.006  -6.270  1.00  0.97           H  
ATOM   1235  HA  THR A  82     -12.877  31.277  -8.460  1.00  0.97           H  
ATOM   1236  HB  THR A  82     -14.053  33.406  -7.848  1.00  0.97           H  
ATOM   1237  HG1 THR A  82     -14.431  32.556  -9.876  1.00  0.97           H  
ATOM   1238 1HG2 THR A  82     -13.140  35.514  -8.597  1.00  0.97           H  
ATOM   1239 2HG2 THR A  82     -12.125  34.740  -7.368  1.00  0.97           H  
ATOM   1240 3HG2 THR A  82     -11.660  34.710  -9.034  1.00  0.97           H  
ATOM   1241  N   LYS A  83     -11.286  32.282 -10.402  1.00  1.03           N  
ATOM   1242  CA  LYS A  83     -10.207  32.227 -11.389  1.00  1.03           C  
ATOM   1243  C   LYS A  83      -9.208  33.379 -11.274  1.00  1.03           C  
ATOM   1244  O   LYS A  83      -8.052  33.254 -11.672  1.00  1.03           O  
ATOM   1245  CB  LYS A  83     -10.800  32.165 -12.790  1.00  1.03           C  
ATOM   1246  CG  LYS A  83     -11.517  33.428 -13.245  1.00  1.03           C  
ATOM   1247  CD  LYS A  83     -12.124  33.231 -14.633  1.00  1.03           C  
ATOM   1248  CE  LYS A  83     -12.794  34.496 -15.137  1.00  1.03           C  
ATOM   1249  NZ  LYS A  83     -13.986  34.845 -14.328  1.00  1.03           N  
ATOM   1250  H   LYS A  83     -12.251  32.379 -10.693  1.00  1.03           H  
ATOM   1251  HA  LYS A  83      -9.654  31.301 -11.222  1.00  1.03           H  
ATOM   1252 1HB  LYS A  83     -10.009  31.954 -13.508  1.00  1.03           H  
ATOM   1253 2HB  LYS A  83     -11.518  31.341 -12.843  1.00  1.03           H  
ATOM   1254 1HG  LYS A  83     -12.311  33.678 -12.537  1.00  1.03           H  
ATOM   1255 2HG  LYS A  83     -10.813  34.258 -13.287  1.00  1.03           H  
ATOM   1256 1HD  LYS A  83     -11.349  32.929 -15.335  1.00  1.03           H  
ATOM   1257 2HD  LYS A  83     -12.883  32.438 -14.587  1.00  1.03           H  
ATOM   1258 1HE  LYS A  83     -12.083  35.320 -15.092  1.00  1.03           H  
ATOM   1259 2HE  LYS A  83     -13.103  34.348 -16.171  1.00  1.03           H  
ATOM   1260 1HZ  LYS A  83     -14.415  35.676 -14.684  1.00  1.03           H  
ATOM   1261 2HZ  LYS A  83     -14.673  34.085 -14.361  1.00  1.03           H  
ATOM   1262 3HZ  LYS A  83     -13.722  34.987 -13.371  1.00  1.03           H  
ATOM   1263  N   ASN A  84      -9.660  34.491 -10.707  1.00  1.07           N  
ATOM   1264  CA  ASN A  84      -8.846  35.679 -10.517  1.00  1.07           C  
ATOM   1265  C   ASN A  84      -8.195  35.732  -9.130  1.00  1.07           C  
ATOM   1266  O   ASN A  84      -7.538  36.715  -8.790  1.00  1.07           O  
ATOM   1267  CB  ASN A  84      -9.691  36.919 -10.720  1.00  1.07           C  
ATOM   1268  CG  ASN A  84     -10.142  37.092 -12.144  1.00  1.07           C  
ATOM   1269  OD1 ASN A  84      -9.424  36.761 -13.093  1.00  1.07           O  
ATOM   1270  ND2 ASN A  84     -11.326  37.621 -12.311  1.00  1.07           N  
ATOM   1271  H   ASN A  84     -10.621  34.504 -10.416  1.00  1.07           H  
ATOM   1272  HA  ASN A  84      -8.042  35.669 -11.254  1.00  1.07           H  
ATOM   1273 1HB  ASN A  84     -10.570  36.867 -10.074  1.00  1.07           H  
ATOM   1274 2HB  ASN A  84      -9.121  37.798 -10.420  1.00  1.07           H  
ATOM   1275 1HD2 ASN A  84     -11.678  37.777 -13.233  1.00  1.07           H  
ATOM   1276 2HD2 ASN A  84     -11.874  37.885 -11.514  1.00  1.07           H  
ATOM   1277  N   GLY A  85      -8.390  34.690  -8.319  1.00  1.07           N  
ATOM   1278  CA  GLY A  85      -7.803  34.623  -6.982  1.00  1.07           C  
ATOM   1279  C   GLY A  85      -8.666  35.187  -5.843  1.00  1.07           C  
ATOM   1280  O   GLY A  85      -8.315  35.034  -4.675  1.00  1.07           O  
ATOM   1281  H   GLY A  85      -8.937  33.887  -8.629  1.00  1.07           H  
ATOM   1282 1HA  GLY A  85      -7.575  33.580  -6.762  1.00  1.07           H  
ATOM   1283 2HA  GLY A  85      -6.849  35.147  -6.993  1.00  1.07           H  
ATOM   1284  N   ASP A  86      -9.761  35.872  -6.158  1.00  1.05           N  
ATOM   1285  CA  ASP A  86     -10.627  36.404  -5.103  1.00  1.05           C  
ATOM   1286  C   ASP A  86     -11.295  35.273  -4.332  1.00  1.05           C  
ATOM   1287  O   ASP A  86     -11.698  34.266  -4.918  1.00  1.05           O  
ATOM   1288  CB  ASP A  86     -11.703  37.329  -5.668  1.00  1.05           C  
ATOM   1289  CG  ASP A  86     -11.163  38.666  -6.168  1.00  1.05           C  
ATOM   1290  OD1 ASP A  86     -10.038  38.990  -5.876  1.00  1.05           O  
ATOM   1291  OD2 ASP A  86     -11.890  39.349  -6.848  1.00  1.05           O  
ATOM   1292  H   ASP A  86      -9.995  36.007  -7.128  1.00  1.05           H  
ATOM   1293  HA  ASP A  86     -10.013  36.975  -4.406  1.00  1.05           H  
ATOM   1294 1HB  ASP A  86     -12.216  36.847  -6.482  1.00  1.05           H  
ATOM   1295 2HB  ASP A  86     -12.449  37.520  -4.890  1.00  1.05           H  
ATOM   1296  N   ALA A  87     -11.449  35.419  -3.020  1.00  1.02           N  
ATOM   1297  CA  ALA A  87     -12.172  34.389  -2.271  1.00  1.02           C  
ATOM   1298  C   ALA A  87     -13.622  34.380  -2.701  1.00  1.02           C  
ATOM   1299  O   ALA A  87     -14.199  35.441  -2.953  1.00  1.02           O  
ATOM   1300  CB  ALA A  87     -12.057  34.613  -0.779  1.00  1.02           C  
ATOM   1301  H   ALA A  87     -11.087  36.239  -2.552  1.00  1.02           H  
ATOM   1302  HA  ALA A  87     -11.755  33.417  -2.514  1.00  1.02           H  
ATOM   1303 1HB  ALA A  87     -12.601  33.824  -0.254  1.00  1.02           H  
ATOM   1304 2HB  ALA A  87     -11.010  34.591  -0.486  1.00  1.02           H  
ATOM   1305 3HB  ALA A  87     -12.487  35.578  -0.521  1.00  1.02           H  
ATOM   1306  N   LEU A  88     -14.238  33.210  -2.730  1.00  0.98           N  
ATOM   1307  CA  LEU A  88     -15.649  33.154  -3.064  1.00  0.98           C  
ATOM   1308  C   LEU A  88     -16.565  33.527  -1.898  1.00  0.98           C  
ATOM   1309  O   LEU A  88     -16.205  33.332  -0.730  1.00  0.98           O  
ATOM   1310  CB  LEU A  88     -16.037  31.761  -3.534  1.00  0.98           C  
ATOM   1311  CG  LEU A  88     -15.377  31.303  -4.779  1.00  0.98           C  
ATOM   1312  CD1 LEU A  88     -15.805  29.980  -5.048  1.00  0.98           C  
ATOM   1313  CD2 LEU A  88     -15.753  32.183  -5.912  1.00  0.98           C  
ATOM   1314  H   LEU A  88     -13.726  32.340  -2.559  1.00  0.98           H  
ATOM   1315  HA  LEU A  88     -15.784  33.829  -3.896  1.00  0.98           H  
ATOM   1316 1HB  LEU A  88     -15.768  31.050  -2.749  1.00  0.98           H  
ATOM   1317 2HB  LEU A  88     -17.115  31.706  -3.678  1.00  0.98           H  
ATOM   1318  HG  LEU A  88     -14.305  31.305  -4.649  1.00  0.98           H  
ATOM   1319 1HD1 LEU A  88     -15.340  29.663  -5.936  1.00  0.98           H  
ATOM   1320 2HD1 LEU A  88     -15.542  29.329  -4.226  1.00  0.98           H  
ATOM   1321 3HD1 LEU A  88     -16.872  30.012  -5.183  1.00  0.98           H  
ATOM   1322 1HD2 LEU A  88     -15.275  31.807  -6.810  1.00  0.98           H  
ATOM   1323 2HD2 LEU A  88     -16.839  32.165  -6.040  1.00  0.98           H  
ATOM   1324 3HD2 LEU A  88     -15.423  33.202  -5.709  1.00  0.98           H  
ATOM   1325  N   PRO A  89     -17.771  34.042  -2.183  1.00  0.96           N  
ATOM   1326  CA  PRO A  89     -18.824  34.255  -1.226  1.00  0.96           C  
ATOM   1327  C   PRO A  89     -19.074  32.921  -0.576  1.00  0.96           C  
ATOM   1328  O   PRO A  89     -18.807  31.888  -1.191  1.00  0.96           O  
ATOM   1329  CB  PRO A  89     -19.999  34.718  -2.083  1.00  0.96           C  
ATOM   1330  CG  PRO A  89     -19.355  35.339  -3.304  1.00  0.96           C  
ATOM   1331  CD  PRO A  89     -18.103  34.524  -3.553  1.00  0.96           C  
ATOM   1332  HA  PRO A  89     -18.515  35.016  -0.490  1.00  0.96           H  
ATOM   1333 1HB  PRO A  89     -20.640  33.856  -2.330  1.00  0.96           H  
ATOM   1334 2HB  PRO A  89     -20.621  35.428  -1.521  1.00  0.96           H  
ATOM   1335 1HG  PRO A  89     -20.053  35.312  -4.155  1.00  0.96           H  
ATOM   1336 2HG  PRO A  89     -19.132  36.400  -3.113  1.00  0.96           H  
ATOM   1337 1HD  PRO A  89     -18.303  33.693  -4.245  1.00  0.96           H  
ATOM   1338 2HD  PRO A  89     -17.345  35.228  -3.930  1.00  0.96           H  
ATOM   1339  N   THR A  90     -19.518  32.952   0.675  1.00  0.93           N  
ATOM   1340  CA  THR A  90     -19.783  31.787   1.534  1.00  0.93           C  
ATOM   1341  C   THR A  90     -18.491  31.182   2.098  1.00  0.93           C  
ATOM   1342  O   THR A  90     -18.544  30.349   3.005  1.00  0.93           O  
ATOM   1343  CB  THR A  90     -20.627  30.659   0.860  1.00  0.93           C  
ATOM   1344  OG1 THR A  90     -19.812  29.871  -0.008  1.00  0.93           O  
ATOM   1345  CG2 THR A  90     -21.842  31.231   0.076  1.00  0.93           C  
ATOM   1346  H   THR A  90     -19.697  33.862   1.077  1.00  0.93           H  
ATOM   1347  HA  THR A  90     -20.368  32.134   2.387  1.00  0.93           H  
ATOM   1348  HB  THR A  90     -21.017  30.004   1.643  1.00  0.93           H  
ATOM   1349  HG1 THR A  90     -19.307  30.450  -0.577  1.00  0.93           H  
ATOM   1350 1HG2 THR A  90     -22.415  30.408  -0.344  1.00  0.93           H  
ATOM   1351 2HG2 THR A  90     -22.474  31.797   0.758  1.00  0.93           H  
ATOM   1352 3HG2 THR A  90     -21.526  31.873  -0.728  1.00  0.93           H  
ATOM   1353  N   ASN A  91     -17.312  31.602   1.623  1.00  0.90           N  
ATOM   1354  CA  ASN A  91     -16.120  31.031   2.217  1.00  0.90           C  
ATOM   1355  C   ASN A  91     -15.773  31.707   3.532  1.00  0.90           C  
ATOM   1356  O   ASN A  91     -14.971  32.647   3.619  1.00  0.90           O  
ATOM   1357  CB  ASN A  91     -14.960  31.015   1.267  1.00  0.90           C  
ATOM   1358  CG  ASN A  91     -13.831  30.320   1.888  1.00  0.90           C  
ATOM   1359  OD1 ASN A  91     -13.598  30.509   3.083  1.00  0.90           O  
ATOM   1360  ND2 ASN A  91     -13.157  29.488   1.183  1.00  0.90           N  
ATOM   1361  H   ASN A  91     -17.223  32.278   0.862  1.00  0.90           H  
ATOM   1362  HA  ASN A  91     -16.331  29.986   2.453  1.00  0.90           H  
ATOM   1363 1HB  ASN A  91     -15.241  30.516   0.337  1.00  0.90           H  
ATOM   1364 2HB  ASN A  91     -14.666  32.036   1.018  1.00  0.90           H  
ATOM   1365 1HD2 ASN A  91     -12.394  28.983   1.633  1.00  0.90           H  
ATOM   1366 2HD2 ASN A  91     -13.404  29.306   0.222  1.00  0.90           H  
ATOM   1367  N   THR A  92     -16.351  31.143   4.571  1.00  0.87           N  
ATOM   1368  CA  THR A  92     -16.236  31.656   5.918  1.00  0.87           C  
ATOM   1369  C   THR A  92     -14.823  31.566   6.478  1.00  0.87           C  
ATOM   1370  O   THR A  92     -14.435  32.380   7.317  1.00  0.87           O  
ATOM   1371  CB  THR A  92     -17.183  30.884   6.815  1.00  0.87           C  
ATOM   1372  OG1 THR A  92     -16.833  29.474   6.782  1.00  0.87           O  
ATOM   1373  CG2 THR A  92     -18.616  31.082   6.332  1.00  0.87           C  
ATOM   1374  H   THR A  92     -16.997  30.384   4.358  1.00  0.87           H  
ATOM   1375  HA  THR A  92     -16.535  32.703   5.909  1.00  0.87           H  
ATOM   1376  HB  THR A  92     -17.081  31.248   7.833  1.00  0.87           H  
ATOM   1377  HG1 THR A  92     -17.068  29.066   7.639  1.00  0.87           H  
ATOM   1378 1HG2 THR A  92     -19.305  30.544   6.959  1.00  0.87           H  
ATOM   1379 2HG2 THR A  92     -18.861  32.142   6.356  1.00  0.87           H  
ATOM   1380 3HG2 THR A  92     -18.707  30.720   5.334  1.00  0.87           H  
ATOM   1381  N   ARG A  93     -14.042  30.597   6.009  1.00  0.84           N  
ATOM   1382  CA  ARG A  93     -12.667  30.478   6.471  1.00  0.84           C  
ATOM   1383  C   ARG A  93     -11.902  31.728   6.066  1.00  0.84           C  
ATOM   1384  O   ARG A  93     -11.170  32.308   6.870  1.00  0.84           O  
ATOM   1385  CB  ARG A  93     -11.976  29.245   5.912  1.00  0.84           C  
ATOM   1386  CG  ARG A  93     -10.590  29.013   6.498  1.00  0.84           C  
ATOM   1387  CD  ARG A  93      -9.916  27.774   6.002  1.00  0.84           C  
ATOM   1388  NE  ARG A  93     -10.576  26.556   6.359  1.00  0.84           N  
ATOM   1389  CZ  ARG A  93     -11.265  25.763   5.525  1.00  0.84           C  
ATOM   1390  NH1 ARG A  93     -11.407  26.074   4.270  1.00  0.84           N  
ATOM   1391  NH2 ARG A  93     -11.801  24.669   6.013  1.00  0.84           N  
ATOM   1392  H   ARG A  93     -14.409  29.957   5.316  1.00  0.84           H  
ATOM   1393  HA  ARG A  93     -12.662  30.412   7.555  1.00  0.84           H  
ATOM   1394 1HB  ARG A  93     -12.579  28.361   6.088  1.00  0.84           H  
ATOM   1395 2HB  ARG A  93     -11.866  29.359   4.844  1.00  0.84           H  
ATOM   1396 1HG  ARG A  93      -9.955  29.860   6.233  1.00  0.84           H  
ATOM   1397 2HG  ARG A  93     -10.667  28.942   7.571  1.00  0.84           H  
ATOM   1398 1HD  ARG A  93      -9.840  27.806   4.933  1.00  0.84           H  
ATOM   1399 2HD  ARG A  93      -8.926  27.738   6.443  1.00  0.84           H  
ATOM   1400  HE  ARG A  93     -10.488  26.237   7.322  1.00  0.84           H  
ATOM   1401 1HH1 ARG A  93     -11.016  26.958   3.900  1.00  0.84           H  
ATOM   1402 2HH1 ARG A  93     -11.927  25.473   3.642  1.00  0.84           H  
ATOM   1403 1HH2 ARG A  93     -11.696  24.508   7.007  1.00  0.84           H  
ATOM   1404 2HH2 ARG A  93     -12.330  24.050   5.427  1.00  0.84           H  
ATOM   1405  N   ALA A  94     -12.086  32.155   4.811  1.00  0.81           N  
ATOM   1406  CA  ALA A  94     -11.416  33.344   4.314  1.00  0.81           C  
ATOM   1407  C   ALA A  94     -11.852  34.556   5.125  1.00  0.81           C  
ATOM   1408  O   ALA A  94     -11.022  35.386   5.497  1.00  0.81           O  
ATOM   1409  CB  ALA A  94     -11.708  33.544   2.840  1.00  0.81           C  
ATOM   1410  H   ALA A  94     -12.705  31.634   4.194  1.00  0.81           H  
ATOM   1411  HA  ALA A  94     -10.343  33.210   4.446  1.00  0.81           H  
ATOM   1412 1HB  ALA A  94     -11.183  34.426   2.480  1.00  0.81           H  
ATOM   1413 2HB  ALA A  94     -11.372  32.665   2.286  1.00  0.81           H  
ATOM   1414 3HB  ALA A  94     -12.782  33.673   2.695  1.00  0.81           H  
ATOM   1415  N   ARG A  95     -13.147  34.643   5.454  1.00  0.80           N  
ATOM   1416  CA  ARG A  95     -13.601  35.755   6.289  1.00  0.80           C  
ATOM   1417  C   ARG A  95     -12.835  35.776   7.598  1.00  0.80           C  
ATOM   1418  O   ARG A  95     -12.316  36.813   8.022  1.00  0.80           O  
ATOM   1419  CB  ARG A  95     -15.080  35.668   6.622  1.00  0.80           C  
ATOM   1420  CG  ARG A  95     -15.570  36.788   7.566  1.00  0.80           C  
ATOM   1421  CD  ARG A  95     -17.029  36.683   7.888  1.00  0.80           C  
ATOM   1422  NE  ARG A  95     -17.457  37.720   8.845  1.00  0.80           N  
ATOM   1423  CZ  ARG A  95     -18.737  37.955   9.205  1.00  0.80           C  
ATOM   1424  NH1 ARG A  95     -19.709  37.226   8.691  1.00  0.80           N  
ATOM   1425  NH2 ARG A  95     -19.025  38.925  10.063  1.00  0.80           N  
ATOM   1426  H   ARG A  95     -13.803  33.942   5.100  1.00  0.80           H  
ATOM   1427  HA  ARG A  95     -13.411  36.688   5.759  1.00  0.80           H  
ATOM   1428 1HB  ARG A  95     -15.667  35.700   5.707  1.00  0.80           H  
ATOM   1429 2HB  ARG A  95     -15.290  34.725   7.113  1.00  0.80           H  
ATOM   1430 1HG  ARG A  95     -15.012  36.730   8.503  1.00  0.80           H  
ATOM   1431 2HG  ARG A  95     -15.391  37.758   7.100  1.00  0.80           H  
ATOM   1432 1HD  ARG A  95     -17.615  36.797   6.976  1.00  0.80           H  
ATOM   1433 2HD  ARG A  95     -17.231  35.705   8.333  1.00  0.80           H  
ATOM   1434  HE  ARG A  95     -16.741  38.310   9.260  1.00  0.80           H  
ATOM   1435 1HH1 ARG A  95     -19.495  36.492   8.031  1.00  0.80           H  
ATOM   1436 2HH1 ARG A  95     -20.668  37.405   8.954  1.00  0.80           H  
ATOM   1437 1HH2 ARG A  95     -18.275  39.506  10.485  1.00  0.80           H  
ATOM   1438 2HH2 ARG A  95     -19.986  39.118  10.297  1.00  0.80           H  
ATOM   1439  N   ALA A  96     -12.765  34.611   8.240  1.00  0.79           N  
ATOM   1440  CA  ALA A  96     -12.088  34.507   9.514  1.00  0.79           C  
ATOM   1441  C   ALA A  96     -10.636  34.904   9.380  1.00  0.79           C  
ATOM   1442  O   ALA A  96     -10.098  35.577  10.267  1.00  0.79           O  
ATOM   1443  CB  ALA A  96     -12.193  33.084  10.034  1.00  0.79           C  
ATOM   1444  H   ALA A  96     -13.211  33.786   7.840  1.00  0.79           H  
ATOM   1445  HA  ALA A  96     -12.561  35.188  10.211  1.00  0.79           H  
ATOM   1446 1HB  ALA A  96     -11.702  33.012  11.001  1.00  0.79           H  
ATOM   1447 2HB  ALA A  96     -13.243  32.824  10.140  1.00  0.79           H  
ATOM   1448 3HB  ALA A  96     -11.723  32.403   9.335  1.00  0.79           H  
ATOM   1449  N   ALA A  97     -10.000  34.521   8.271  1.00  0.79           N  
ATOM   1450  CA  ALA A  97      -8.606  34.855   8.040  1.00  0.79           C  
ATOM   1451  C   ALA A  97      -8.418  36.355   7.963  1.00  0.79           C  
ATOM   1452  O   ALA A  97      -7.477  36.896   8.545  1.00  0.79           O  
ATOM   1453  CB  ALA A  97      -8.106  34.212   6.758  1.00  0.79           C  
ATOM   1454  H   ALA A  97     -10.495  33.952   7.583  1.00  0.79           H  
ATOM   1455  HA  ALA A  97      -8.024  34.478   8.880  1.00  0.79           H  
ATOM   1456 1HB  ALA A  97      -7.057  34.457   6.615  1.00  0.79           H  
ATOM   1457 2HB  ALA A  97      -8.225  33.133   6.813  1.00  0.79           H  
ATOM   1458 3HB  ALA A  97      -8.680  34.591   5.920  1.00  0.79           H  
ATOM   1459  N   GLU A  98      -9.354  37.047   7.306  1.00  0.80           N  
ATOM   1460  CA  GLU A  98      -9.234  38.493   7.173  1.00  0.80           C  
ATOM   1461  C   GLU A  98      -9.352  39.164   8.537  1.00  0.80           C  
ATOM   1462  O   GLU A  98      -8.665  40.145   8.817  1.00  0.80           O  
ATOM   1463  CB  GLU A  98     -10.262  39.046   6.180  1.00  0.80           C  
ATOM   1464  CG  GLU A  98     -10.008  38.645   4.702  1.00  0.80           C  
ATOM   1465  CD  GLU A  98      -8.677  39.128   4.158  1.00  0.80           C  
ATOM   1466  OE1 GLU A  98      -8.380  40.288   4.285  1.00  0.80           O  
ATOM   1467  OE2 GLU A  98      -7.947  38.318   3.611  1.00  0.80           O  
ATOM   1468  H   GLU A  98     -10.124  36.550   6.852  1.00  0.80           H  
ATOM   1469  HA  GLU A  98      -8.248  38.718   6.779  1.00  0.80           H  
ATOM   1470 1HB  GLU A  98     -11.254  38.684   6.454  1.00  0.80           H  
ATOM   1471 2HB  GLU A  98     -10.280  40.132   6.242  1.00  0.80           H  
ATOM   1472 1HG  GLU A  98     -10.035  37.561   4.629  1.00  0.80           H  
ATOM   1473 2HG  GLU A  98     -10.814  39.040   4.087  1.00  0.80           H  
ATOM   1474  N   ILE A  99     -10.171  38.602   9.419  1.00  0.81           N  
ATOM   1475  CA  ILE A  99     -10.302  39.148  10.763  1.00  0.81           C  
ATOM   1476  C   ILE A  99      -9.042  38.861  11.588  1.00  0.81           C  
ATOM   1477  O   ILE A  99      -8.462  39.755  12.203  1.00  0.81           O  
ATOM   1478  CB  ILE A  99     -11.528  38.535  11.470  1.00  0.81           C  
ATOM   1479  CG1 ILE A  99     -12.822  38.908  10.754  1.00  0.81           C  
ATOM   1480  CG2 ILE A  99     -11.594  38.937  12.898  1.00  0.81           C  
ATOM   1481  CD1 ILE A  99     -13.075  40.393  10.703  1.00  0.81           C  
ATOM   1482  H   ILE A  99     -10.737  37.800   9.124  1.00  0.81           H  
ATOM   1483  HA  ILE A  99     -10.432  40.228  10.692  1.00  0.81           H  
ATOM   1484  HB  ILE A  99     -11.445  37.450  11.423  1.00  0.81           H  
ATOM   1485 1HG1 ILE A  99     -12.787  38.528   9.740  1.00  0.81           H  
ATOM   1486 2HG1 ILE A  99     -13.660  38.438  11.274  1.00  0.81           H  
ATOM   1487 1HG2 ILE A  99     -12.457  38.460  13.365  1.00  0.81           H  
ATOM   1488 2HG2 ILE A  99     -10.684  38.621  13.386  1.00  0.81           H  
ATOM   1489 3HG2 ILE A  99     -11.694  39.999  12.968  1.00  0.81           H  
ATOM   1490 1HD1 ILE A  99     -14.019  40.581  10.185  1.00  0.81           H  
ATOM   1491 2HD1 ILE A  99     -13.138  40.788  11.718  1.00  0.81           H  
ATOM   1492 3HD1 ILE A  99     -12.261  40.884  10.171  1.00  0.81           H  
ATOM   1493  N   PHE A 100      -8.580  37.615  11.549  1.00  0.83           N  
ATOM   1494  CA  PHE A 100      -7.403  37.191  12.301  1.00  0.83           C  
ATOM   1495  C   PHE A 100      -6.162  38.000  11.949  1.00  0.83           C  
ATOM   1496  O   PHE A 100      -5.389  38.373  12.828  1.00  0.83           O  
ATOM   1497  CB  PHE A 100      -7.145  35.709  12.125  1.00  0.83           C  
ATOM   1498  CG  PHE A 100      -5.992  35.210  12.916  1.00  0.83           C  
ATOM   1499  CD1 PHE A 100      -6.126  34.995  14.280  1.00  0.83           C  
ATOM   1500  CD2 PHE A 100      -4.778  34.944  12.316  1.00  0.83           C  
ATOM   1501  CE1 PHE A 100      -5.063  34.531  15.025  1.00  0.83           C  
ATOM   1502  CE2 PHE A 100      -3.714  34.475  13.061  1.00  0.83           C  
ATOM   1503  CZ  PHE A 100      -3.861  34.270  14.420  1.00  0.83           C  
ATOM   1504  H   PHE A 100      -9.081  36.922  10.996  1.00  0.83           H  
ATOM   1505  HA  PHE A 100      -7.612  37.349  13.349  1.00  0.83           H  
ATOM   1506 1HB  PHE A 100      -8.033  35.157  12.418  1.00  0.83           H  
ATOM   1507 2HB  PHE A 100      -6.961  35.497  11.070  1.00  0.83           H  
ATOM   1508  HD1 PHE A 100      -7.082  35.202  14.761  1.00  0.83           H  
ATOM   1509  HD2 PHE A 100      -4.667  35.111  11.242  1.00  0.83           H  
ATOM   1510  HE1 PHE A 100      -5.173  34.367  16.091  1.00  0.83           H  
ATOM   1511  HE2 PHE A 100      -2.758  34.269  12.579  1.00  0.83           H  
ATOM   1512  HZ  PHE A 100      -3.022  33.900  15.012  1.00  0.83           H  
ATOM   1513  N   LYS A 101      -5.949  38.231  10.654  1.00  0.85           N  
ATOM   1514  CA  LYS A 101      -4.809  38.993  10.156  1.00  0.85           C  
ATOM   1515  C   LYS A 101      -4.753  40.455  10.618  1.00  0.85           C  
ATOM   1516  O   LYS A 101      -3.702  41.088  10.495  1.00  0.85           O  
ATOM   1517  CB  LYS A 101      -4.747  38.959   8.627  1.00  0.85           C  
ATOM   1518  CG  LYS A 101      -4.333  37.613   8.021  1.00  0.85           C  
ATOM   1519  CD  LYS A 101      -4.106  37.744   6.521  1.00  0.85           C  
ATOM   1520  CE  LYS A 101      -5.417  37.965   5.792  1.00  0.85           C  
ATOM   1521  NZ  LYS A 101      -5.237  38.064   4.314  1.00  0.85           N  
ATOM   1522  H   LYS A 101      -6.613  37.863   9.972  1.00  0.85           H  
ATOM   1523  HA  LYS A 101      -3.908  38.509  10.530  1.00  0.85           H  
ATOM   1524 1HB  LYS A 101      -5.740  39.205   8.230  1.00  0.85           H  
ATOM   1525 2HB  LYS A 101      -4.056  39.721   8.272  1.00  0.85           H  
ATOM   1526 1HG  LYS A 101      -3.408  37.283   8.490  1.00  0.85           H  
ATOM   1527 2HG  LYS A 101      -5.090  36.866   8.207  1.00  0.85           H  
ATOM   1528 1HD  LYS A 101      -3.442  38.585   6.323  1.00  0.85           H  
ATOM   1529 2HD  LYS A 101      -3.641  36.836   6.142  1.00  0.85           H  
ATOM   1530 1HE  LYS A 101      -6.091  37.135   6.008  1.00  0.85           H  
ATOM   1531 2HE  LYS A 101      -5.873  38.888   6.150  1.00  0.85           H  
ATOM   1532 1HZ  LYS A 101      -6.172  38.212   3.908  1.00  0.85           H  
ATOM   1533 2HZ  LYS A 101      -4.641  38.840   4.086  1.00  0.85           H  
ATOM   1534 3HZ  LYS A 101      -4.842  37.215   3.954  1.00  0.85           H  
ATOM   1535  N   ILE A 102      -5.859  41.033  11.098  1.00  0.87           N  
ATOM   1536  CA  ILE A 102      -5.784  42.431  11.497  1.00  0.87           C  
ATOM   1537  C   ILE A 102      -4.777  42.529  12.630  1.00  0.87           C  
ATOM   1538  O   ILE A 102      -4.859  41.787  13.608  1.00  0.87           O  
ATOM   1539  CB  ILE A 102      -7.154  42.980  11.941  1.00  0.87           C  
ATOM   1540  CG1 ILE A 102      -8.139  42.885  10.792  1.00  0.87           C  
ATOM   1541  CG2 ILE A 102      -7.030  44.414  12.427  1.00  0.87           C  
ATOM   1542  CD1 ILE A 102      -7.728  43.651   9.565  1.00  0.87           C  
ATOM   1543  H   ILE A 102      -6.725  40.510  11.230  1.00  0.87           H  
ATOM   1544  HA  ILE A 102      -5.428  43.023  10.657  1.00  0.87           H  
ATOM   1545  HB  ILE A 102      -7.543  42.353  12.744  1.00  0.87           H  
ATOM   1546 1HG1 ILE A 102      -8.249  41.840  10.529  1.00  0.87           H  
ATOM   1547 2HG1 ILE A 102      -9.105  43.257  11.123  1.00  0.87           H  
ATOM   1548 1HG2 ILE A 102      -8.003  44.773  12.732  1.00  0.87           H  
ATOM   1549 2HG2 ILE A 102      -6.360  44.460  13.262  1.00  0.87           H  
ATOM   1550 3HG2 ILE A 102      -6.652  45.041  11.621  1.00  0.87           H  
ATOM   1551 1HD1 ILE A 102      -8.485  43.519   8.790  1.00  0.87           H  
ATOM   1552 2HD1 ILE A 102      -7.632  44.708   9.807  1.00  0.87           H  
ATOM   1553 3HD1 ILE A 102      -6.773  43.268   9.207  1.00  0.87           H  
ATOM   1554  N   GLU A 103      -3.857  43.486  12.524  1.00  0.89           N  
ATOM   1555  CA  GLU A 103      -2.781  43.645  13.502  1.00  0.89           C  
ATOM   1556  C   GLU A 103      -3.266  43.631  14.952  1.00  0.89           C  
ATOM   1557  O   GLU A 103      -2.635  43.025  15.819  1.00  0.89           O  
ATOM   1558  CB  GLU A 103      -2.042  44.956  13.231  1.00  0.89           C  
ATOM   1559  CG  GLU A 103      -0.858  45.227  14.142  1.00  0.89           C  
ATOM   1560  CD  GLU A 103       0.320  44.303  13.922  1.00  0.89           C  
ATOM   1561  OE1 GLU A 103       0.450  43.759  12.848  1.00  0.89           O  
ATOM   1562  OE2 GLU A 103       1.100  44.154  14.844  1.00  0.89           O  
ATOM   1563  H   GLU A 103      -3.868  44.077  11.705  1.00  0.89           H  
ATOM   1564  HA  GLU A 103      -2.084  42.820  13.366  1.00  0.89           H  
ATOM   1565 1HB  GLU A 103      -1.680  44.961  12.202  1.00  0.89           H  
ATOM   1566 2HB  GLU A 103      -2.737  45.790  13.337  1.00  0.89           H  
ATOM   1567 1HG  GLU A 103      -0.530  46.256  13.997  1.00  0.89           H  
ATOM   1568 2HG  GLU A 103      -1.199  45.128  15.172  1.00  0.89           H  
ATOM   1569  N   GLU A 104      -4.397  44.265  15.224  1.00  0.91           N  
ATOM   1570  CA  GLU A 104      -4.919  44.322  16.581  1.00  0.91           C  
ATOM   1571  C   GLU A 104      -5.242  42.924  17.135  1.00  0.91           C  
ATOM   1572  O   GLU A 104      -5.049  42.672  18.326  1.00  0.91           O  
ATOM   1573  CB  GLU A 104      -6.150  45.226  16.612  1.00  0.91           C  
ATOM   1574  CG  GLU A 104      -5.826  46.701  16.391  1.00  0.91           C  
ATOM   1575  CD  GLU A 104      -7.040  47.595  16.353  1.00  0.91           C  
ATOM   1576  OE1 GLU A 104      -8.130  47.088  16.370  1.00  0.91           O  
ATOM   1577  OE2 GLU A 104      -6.870  48.791  16.305  1.00  0.91           O  
ATOM   1578  H   GLU A 104      -4.884  44.734  14.477  1.00  0.91           H  
ATOM   1579  HA  GLU A 104      -4.154  44.763  17.220  1.00  0.91           H  
ATOM   1580 1HB  GLU A 104      -6.824  44.925  15.828  1.00  0.91           H  
ATOM   1581 2HB  GLU A 104      -6.673  45.114  17.562  1.00  0.91           H  
ATOM   1582 1HG  GLU A 104      -5.169  47.037  17.192  1.00  0.91           H  
ATOM   1583 2HG  GLU A 104      -5.282  46.797  15.451  1.00  0.91           H  
ATOM   1584  N   VAL A 105      -5.718  42.017  16.276  1.00  0.91           N  
ATOM   1585  CA  VAL A 105      -6.076  40.658  16.679  1.00  0.91           C  
ATOM   1586  C   VAL A 105      -4.813  39.853  16.791  1.00  0.91           C  
ATOM   1587  O   VAL A 105      -4.653  39.026  17.684  1.00  0.91           O  
ATOM   1588  CB  VAL A 105      -6.991  39.955  15.671  1.00  0.91           C  
ATOM   1589  CG1 VAL A 105      -7.213  38.532  16.122  1.00  0.91           C  
ATOM   1590  CG2 VAL A 105      -8.254  40.690  15.541  1.00  0.91           C  
ATOM   1591  H   VAL A 105      -5.788  42.252  15.291  1.00  0.91           H  
ATOM   1592  HA  VAL A 105      -6.554  40.681  17.653  1.00  0.91           H  
ATOM   1593  HB  VAL A 105      -6.498  39.922  14.691  1.00  0.91           H  
ATOM   1594 1HG1 VAL A 105      -7.844  38.021  15.421  1.00  0.91           H  
ATOM   1595 2HG1 VAL A 105      -6.249  38.024  16.183  1.00  0.91           H  
ATOM   1596 3HG1 VAL A 105      -7.690  38.536  17.101  1.00  0.91           H  
ATOM   1597 1HG2 VAL A 105      -8.887  40.199  14.809  1.00  0.91           H  
ATOM   1598 2HG2 VAL A 105      -8.761  40.738  16.494  1.00  0.91           H  
ATOM   1599 3HG2 VAL A 105      -8.010  41.661  15.205  1.00  0.91           H  
ATOM   1600  N   ALA A 106      -3.919  40.066  15.832  1.00  0.91           N  
ATOM   1601  CA  ALA A 106      -2.669  39.341  15.810  1.00  0.91           C  
ATOM   1602  C   ALA A 106      -1.914  39.582  17.122  1.00  0.91           C  
ATOM   1603  O   ALA A 106      -1.332  38.654  17.683  1.00  0.91           O  
ATOM   1604  CB  ALA A 106      -1.846  39.776  14.608  1.00  0.91           C  
ATOM   1605  H   ALA A 106      -4.125  40.749  15.104  1.00  0.91           H  
ATOM   1606  HA  ALA A 106      -2.891  38.277  15.730  1.00  0.91           H  
ATOM   1607 1HB  ALA A 106      -0.916  39.218  14.581  1.00  0.91           H  
ATOM   1608 2HB  ALA A 106      -2.418  39.588  13.693  1.00  0.91           H  
ATOM   1609 3HB  ALA A 106      -1.629  40.838  14.687  1.00  0.91           H  
ATOM   1610  N   GLN A 107      -1.962  40.820  17.640  1.00  0.90           N  
ATOM   1611  CA  GLN A 107      -1.340  41.104  18.930  1.00  0.90           C  
ATOM   1612  C   GLN A 107      -2.181  40.527  20.078  1.00  0.90           C  
ATOM   1613  O   GLN A 107      -1.662  39.841  20.967  1.00  0.90           O  
ATOM   1614  CB  GLN A 107      -1.161  42.612  19.135  1.00  0.90           C  
ATOM   1615  CG  GLN A 107      -0.140  43.260  18.213  1.00  0.90           C  
ATOM   1616  CD  GLN A 107      -0.005  44.758  18.451  1.00  0.90           C  
ATOM   1617  OE1 GLN A 107      -0.362  45.274  19.522  1.00  0.90           O  
ATOM   1618  NE2 GLN A 107       0.513  45.465  17.457  1.00  0.90           N  
ATOM   1619  H   GLN A 107      -2.412  41.571  17.115  1.00  0.90           H  
ATOM   1620  HA  GLN A 107      -0.361  40.629  18.954  1.00  0.90           H  
ATOM   1621 1HB  GLN A 107      -2.121  43.108  18.960  1.00  0.90           H  
ATOM   1622 2HB  GLN A 107      -0.872  42.809  20.165  1.00  0.90           H  
ATOM   1623 1HG  GLN A 107       0.830  42.797  18.377  1.00  0.90           H  
ATOM   1624 2HG  GLN A 107      -0.452  43.109  17.174  1.00  0.90           H  
ATOM   1625 1HE2 GLN A 107       0.627  46.450  17.545  1.00  0.90           H  
ATOM   1626 2HE2 GLN A 107       0.784  44.997  16.581  1.00  0.90           H  
ATOM   1627  N   GLU A 108      -3.502  40.734  20.042  1.00  0.87           N  
ATOM   1628  CA  GLU A 108      -4.379  40.224  21.095  1.00  0.87           C  
ATOM   1629  C   GLU A 108      -4.757  38.786  20.775  1.00  0.87           C  
ATOM   1630  O   GLU A 108      -5.908  38.484  20.463  1.00  0.87           O  
ATOM   1631  CB  GLU A 108      -5.623  41.110  21.215  1.00  0.87           C  
ATOM   1632  CG  GLU A 108      -6.622  40.725  22.289  1.00  0.87           C  
ATOM   1633  CD  GLU A 108      -6.100  40.820  23.727  1.00  0.87           C  
ATOM   1634  OE1 GLU A 108      -5.828  41.893  24.188  1.00  0.87           O  
ATOM   1635  OE2 GLU A 108      -5.992  39.795  24.369  1.00  0.87           O  
ATOM   1636  H   GLU A 108      -3.925  41.285  19.296  1.00  0.87           H  
ATOM   1637  HA  GLU A 108      -3.839  40.235  22.041  1.00  0.87           H  
ATOM   1638 1HB  GLU A 108      -5.315  42.138  21.398  1.00  0.87           H  
ATOM   1639 2HB  GLU A 108      -6.151  41.102  20.261  1.00  0.87           H  
ATOM   1640 1HG  GLU A 108      -7.483  41.381  22.196  1.00  0.87           H  
ATOM   1641 2HG  GLU A 108      -6.950  39.726  22.074  1.00  0.87           H  
ATOM   1642  N   ASP A 109      -3.768  37.905  20.914  1.00  0.84           N  
ATOM   1643  CA  ASP A 109      -3.854  36.511  20.495  1.00  0.84           C  
ATOM   1644  C   ASP A 109      -5.143  35.851  21.007  1.00  0.84           C  
ATOM   1645  O   ASP A 109      -5.307  35.709  22.224  1.00  0.84           O  
ATOM   1646  CB  ASP A 109      -2.644  35.749  21.085  1.00  0.84           C  
ATOM   1647  CG  ASP A 109      -2.460  34.269  20.632  1.00  0.84           C  
ATOM   1648  OD1 ASP A 109      -3.048  33.860  19.661  1.00  0.84           O  
ATOM   1649  OD2 ASP A 109      -1.753  33.553  21.332  1.00  0.84           O  
ATOM   1650  H   ASP A 109      -2.876  38.291  21.224  1.00  0.84           H  
ATOM   1651  HA  ASP A 109      -3.779  36.492  19.414  1.00  0.84           H  
ATOM   1652 1HB  ASP A 109      -1.733  36.297  20.822  1.00  0.84           H  
ATOM   1653 2HB  ASP A 109      -2.713  35.760  22.171  1.00  0.84           H  
ATOM   1654  N   PRO A 110      -6.116  35.522  20.118  1.00  0.80           N  
ATOM   1655  CA  PRO A 110      -7.360  34.851  20.423  1.00  0.80           C  
ATOM   1656  C   PRO A 110      -7.200  33.343  20.498  1.00  0.80           C  
ATOM   1657  O   PRO A 110      -6.721  32.712  19.543  1.00  0.80           O  
ATOM   1658  CB  PRO A 110      -8.238  35.234  19.251  1.00  0.80           C  
ATOM   1659  CG  PRO A 110      -7.298  35.375  18.090  1.00  0.80           C  
ATOM   1660  CD  PRO A 110      -5.971  35.854  18.687  1.00  0.80           C  
ATOM   1661  HA  PRO A 110      -7.761  35.244  21.367  1.00  0.80           H  
ATOM   1662 1HB  PRO A 110      -8.955  34.456  19.109  1.00  0.80           H  
ATOM   1663 2HB  PRO A 110      -8.788  36.160  19.471  1.00  0.80           H  
ATOM   1664 1HG  PRO A 110      -7.196  34.411  17.584  1.00  0.80           H  
ATOM   1665 2HG  PRO A 110      -7.721  36.064  17.359  1.00  0.80           H  
ATOM   1666 1HD  PRO A 110      -5.147  35.274  18.246  1.00  0.80           H  
ATOM   1667 2HD  PRO A 110      -5.857  36.936  18.536  1.00  0.80           H  
ATOM   1668  N   TRP A 111      -7.671  32.762  21.585  1.00  0.76           N  
ATOM   1669  CA  TRP A 111      -7.663  31.324  21.776  1.00  0.76           C  
ATOM   1670  C   TRP A 111      -9.093  30.828  21.694  1.00  0.76           C  
ATOM   1671  O   TRP A 111      -9.997  31.406  22.311  1.00  0.76           O  
ATOM   1672  CB  TRP A 111      -7.063  30.940  23.132  1.00  0.76           C  
ATOM   1673  CG  TRP A 111      -5.573  31.185  23.296  1.00  0.76           C  
ATOM   1674  CD1 TRP A 111      -4.739  31.953  22.527  1.00  0.76           C  
ATOM   1675  CD2 TRP A 111      -4.741  30.614  24.329  1.00  0.76           C  
ATOM   1676  NE1 TRP A 111      -3.464  31.896  23.006  1.00  0.76           N  
ATOM   1677  CE2 TRP A 111      -3.439  31.077  24.108  1.00  0.76           C  
ATOM   1678  CE3 TRP A 111      -4.992  29.745  25.403  1.00  0.76           C  
ATOM   1679  CZ2 TRP A 111      -2.386  30.702  24.921  1.00  0.76           C  
ATOM   1680  CZ3 TRP A 111      -3.937  29.367  26.212  1.00  0.76           C  
ATOM   1681  CH2 TRP A 111      -2.667  29.832  25.978  1.00  0.76           C  
ATOM   1682  H   TRP A 111      -8.055  33.338  22.320  1.00  0.76           H  
ATOM   1683  HA  TRP A 111      -7.082  30.856  20.987  1.00  0.76           H  
ATOM   1684 1HB  TRP A 111      -7.582  31.491  23.915  1.00  0.76           H  
ATOM   1685 2HB  TRP A 111      -7.249  29.876  23.305  1.00  0.76           H  
ATOM   1686  HD1 TRP A 111      -5.018  32.523  21.660  1.00  0.76           H  
ATOM   1687  HE1 TRP A 111      -2.665  32.404  22.558  1.00  0.76           H  
ATOM   1688  HE3 TRP A 111      -5.997  29.372  25.587  1.00  0.76           H  
ATOM   1689  HZ2 TRP A 111      -1.369  31.058  24.750  1.00  0.76           H  
ATOM   1690  HZ3 TRP A 111      -4.139  28.688  27.039  1.00  0.76           H  
ATOM   1691  HH2 TRP A 111      -1.858  29.513  26.635  1.00  0.76           H  
ATOM   1692  N   PHE A 112      -9.306  29.772  20.926  1.00  0.73           N  
ATOM   1693  CA  PHE A 112     -10.651  29.224  20.768  1.00  0.73           C  
ATOM   1694  C   PHE A 112     -10.772  27.725  20.885  1.00  0.73           C  
ATOM   1695  O   PHE A 112     -10.104  26.977  20.176  1.00  0.73           O  
ATOM   1696  CB  PHE A 112     -11.292  29.594  19.430  1.00  0.73           C  
ATOM   1697  CG  PHE A 112     -11.682  30.977  19.191  1.00  0.73           C  
ATOM   1698  CD1 PHE A 112     -10.840  31.944  18.695  1.00  0.73           C  
ATOM   1699  CD2 PHE A 112     -12.978  31.296  19.443  1.00  0.73           C  
ATOM   1700  CE1 PHE A 112     -11.349  33.204  18.459  1.00  0.73           C  
ATOM   1701  CE2 PHE A 112     -13.465  32.523  19.216  1.00  0.73           C  
ATOM   1702  CZ  PHE A 112     -12.674  33.478  18.726  1.00  0.73           C  
ATOM   1703  H   PHE A 112      -8.492  29.312  20.508  1.00  0.73           H  
ATOM   1704  HA  PHE A 112     -11.269  29.656  21.551  1.00  0.73           H  
ATOM   1705 1HB  PHE A 112     -10.587  29.342  18.651  1.00  0.73           H  
ATOM   1706 2HB  PHE A 112     -12.172  28.969  19.277  1.00  0.73           H  
ATOM   1707  HD1 PHE A 112      -9.797  31.708  18.473  1.00  0.73           H  
ATOM   1708  HD2 PHE A 112     -13.620  30.523  19.833  1.00  0.73           H  
ATOM   1709  HE1 PHE A 112     -10.722  33.973  18.054  1.00  0.73           H  
ATOM   1710  HE2 PHE A 112     -14.483  32.740  19.428  1.00  0.73           H  
ATOM   1711  HZ  PHE A 112     -13.092  34.459  18.551  1.00  0.73           H  
ATOM   1712  N   GLN A 113     -11.713  27.304  21.712  1.00  0.70           N  
ATOM   1713  CA  GLN A 113     -12.031  25.899  21.892  1.00  0.70           C  
ATOM   1714  C   GLN A 113     -13.492  25.669  21.601  1.00  0.70           C  
ATOM   1715  O   GLN A 113     -14.366  26.322  22.166  1.00  0.70           O  
ATOM   1716  CB  GLN A 113     -11.631  25.453  23.286  1.00  0.70           C  
ATOM   1717  CG  GLN A 113     -11.910  24.056  23.619  1.00  0.70           C  
ATOM   1718  CD  GLN A 113     -11.181  23.632  24.899  1.00  0.70           C  
ATOM   1719  OE1 GLN A 113     -10.409  22.668  24.867  1.00  0.70           O  
ATOM   1720  NE2 GLN A 113     -11.402  24.339  26.006  1.00  0.70           N  
ATOM   1721  H   GLN A 113     -12.211  28.005  22.261  1.00  0.70           H  
ATOM   1722  HA  GLN A 113     -11.449  25.320  21.177  1.00  0.70           H  
ATOM   1723 1HB  GLN A 113     -10.602  25.577  23.367  1.00  0.70           H  
ATOM   1724 2HB  GLN A 113     -12.061  26.073  24.021  1.00  0.70           H  
ATOM   1725 1HG  GLN A 113     -12.980  23.961  23.781  1.00  0.70           H  
ATOM   1726 2HG  GLN A 113     -11.600  23.425  22.793  1.00  0.70           H  
ATOM   1727 1HE2 GLN A 113     -10.941  24.094  26.863  1.00  0.70           H  
ATOM   1728 2HE2 GLN A 113     -12.027  25.117  25.989  1.00  0.70           H  
ATOM   1729  N   ILE A 114     -13.769  24.752  20.698  1.00  0.68           N  
ATOM   1730  CA  ILE A 114     -15.141  24.552  20.290  1.00  0.68           C  
ATOM   1731  C   ILE A 114     -15.677  23.183  20.672  1.00  0.68           C  
ATOM   1732  O   ILE A 114     -15.027  22.154  20.446  1.00  0.68           O  
ATOM   1733  CB  ILE A 114     -15.252  24.735  18.777  1.00  0.68           C  
ATOM   1734  CG1 ILE A 114     -14.752  26.144  18.395  1.00  0.68           C  
ATOM   1735  CG2 ILE A 114     -16.715  24.509  18.341  1.00  0.68           C  
ATOM   1736  CD1 ILE A 114     -14.621  26.348  16.942  1.00  0.68           C  
ATOM   1737  H   ILE A 114     -13.022  24.230  20.262  1.00  0.68           H  
ATOM   1738  HA  ILE A 114     -15.768  25.300  20.772  1.00  0.68           H  
ATOM   1739  HB  ILE A 114     -14.607  24.028  18.285  1.00  0.68           H  
ATOM   1740 1HG1 ILE A 114     -15.412  26.873  18.775  1.00  0.68           H  
ATOM   1741 2HG1 ILE A 114     -13.774  26.304  18.836  1.00  0.68           H  
ATOM   1742 1HG2 ILE A 114     -16.815  24.635  17.271  1.00  0.68           H  
ATOM   1743 2HG2 ILE A 114     -17.010  23.511  18.609  1.00  0.68           H  
ATOM   1744 3HG2 ILE A 114     -17.367  25.203  18.840  1.00  0.68           H  
ATOM   1745 1HD1 ILE A 114     -14.261  27.360  16.738  1.00  0.68           H  
ATOM   1746 2HD1 ILE A 114     -13.922  25.623  16.525  1.00  0.68           H  
ATOM   1747 3HD1 ILE A 114     -15.596  26.211  16.505  1.00  0.68           H  
ATOM   1748  N   ARG A 115     -16.851  23.190  21.305  1.00  0.67           N  
ATOM   1749  CA  ARG A 115     -17.541  21.967  21.670  1.00  0.67           C  
ATOM   1750  C   ARG A 115     -18.665  21.765  20.664  1.00  0.67           C  
ATOM   1751  O   ARG A 115     -19.448  22.686  20.433  1.00  0.67           O  
ATOM   1752  CB  ARG A 115     -18.134  22.055  23.062  1.00  0.67           C  
ATOM   1753  CG  ARG A 115     -17.135  22.265  24.197  1.00  0.67           C  
ATOM   1754  CD  ARG A 115     -17.814  22.443  25.526  1.00  0.67           C  
ATOM   1755  NE  ARG A 115     -18.431  21.218  26.021  1.00  0.67           N  
ATOM   1756  CZ  ARG A 115     -17.829  20.283  26.801  1.00  0.67           C  
ATOM   1757  NH1 ARG A 115     -16.587  20.443  27.196  1.00  0.67           N  
ATOM   1758  NH2 ARG A 115     -18.496  19.197  27.180  1.00  0.67           N  
ATOM   1759  H   ARG A 115     -17.302  24.081  21.500  1.00  0.67           H  
ATOM   1760  HA  ARG A 115     -16.850  21.146  21.627  1.00  0.67           H  
ATOM   1761 1HB  ARG A 115     -18.857  22.852  23.096  1.00  0.67           H  
ATOM   1762 2HB  ARG A 115     -18.658  21.131  23.267  1.00  0.67           H  
ATOM   1763 1HG  ARG A 115     -16.512  21.400  24.265  1.00  0.67           H  
ATOM   1764 2HG  ARG A 115     -16.519  23.143  24.000  1.00  0.67           H  
ATOM   1765 1HD  ARG A 115     -17.083  22.775  26.261  1.00  0.67           H  
ATOM   1766 2HD  ARG A 115     -18.594  23.201  25.436  1.00  0.67           H  
ATOM   1767  HE  ARG A 115     -19.391  21.031  25.717  1.00  0.67           H  
ATOM   1768 1HH1 ARG A 115     -16.055  21.265  26.906  1.00  0.67           H  
ATOM   1769 2HH1 ARG A 115     -16.148  19.747  27.775  1.00  0.67           H  
ATOM   1770 1HH2 ARG A 115     -19.473  19.052  26.875  1.00  0.67           H  
ATOM   1771 2HH2 ARG A 115     -18.048  18.509  27.756  1.00  0.67           H  
ATOM   1772  N   VAL A 116     -18.775  20.581  20.076  1.00  0.67           N  
ATOM   1773  CA  VAL A 116     -19.852  20.342  19.108  1.00  0.67           C  
ATOM   1774  C   VAL A 116     -20.706  19.145  19.469  1.00  0.67           C  
ATOM   1775  O   VAL A 116     -20.178  18.050  19.682  1.00  0.67           O  
ATOM   1776  CB  VAL A 116     -19.278  20.107  17.692  1.00  0.67           C  
ATOM   1777  CG1 VAL A 116     -20.418  19.824  16.688  1.00  0.67           C  
ATOM   1778  CG2 VAL A 116     -18.480  21.300  17.260  1.00  0.67           C  
ATOM   1779  H   VAL A 116     -18.092  19.856  20.304  1.00  0.67           H  
ATOM   1780  HA  VAL A 116     -20.501  21.219  19.079  1.00  0.67           H  
ATOM   1781  HB  VAL A 116     -18.644  19.238  17.714  1.00  0.67           H  
ATOM   1782 1HG1 VAL A 116     -19.998  19.641  15.704  1.00  0.67           H  
ATOM   1783 2HG1 VAL A 116     -20.980  18.946  17.000  1.00  0.67           H  
ATOM   1784 3HG1 VAL A 116     -21.093  20.682  16.643  1.00  0.67           H  
ATOM   1785 1HG2 VAL A 116     -18.086  21.115  16.281  1.00  0.67           H  
ATOM   1786 2HG2 VAL A 116     -19.119  22.185  17.238  1.00  0.67           H  
ATOM   1787 3HG2 VAL A 116     -17.664  21.453  17.955  1.00  0.67           H  
ATOM   1788  N   GLU A 117     -22.028  19.342  19.536  1.00  0.66           N  
ATOM   1789  CA  GLU A 117     -22.923  18.225  19.814  1.00  0.66           C  
ATOM   1790  C   GLU A 117     -23.426  17.599  18.512  1.00  0.66           C  
ATOM   1791  O   GLU A 117     -23.729  18.311  17.551  1.00  0.66           O  
ATOM   1792  CB  GLU A 117     -24.124  18.664  20.668  1.00  0.66           C  
ATOM   1793  CG  GLU A 117     -23.803  19.116  22.088  1.00  0.66           C  
ATOM   1794  CD  GLU A 117     -25.037  19.484  22.918  1.00  0.66           C  
ATOM   1795  OE1 GLU A 117     -25.744  20.413  22.564  1.00  0.66           O  
ATOM   1796  OE2 GLU A 117     -25.279  18.813  23.901  1.00  0.66           O  
ATOM   1797  H   GLU A 117     -22.428  20.275  19.408  1.00  0.66           H  
ATOM   1798  HA  GLU A 117     -22.374  17.479  20.365  1.00  0.66           H  
ATOM   1799 1HB  GLU A 117     -24.615  19.496  20.179  1.00  0.66           H  
ATOM   1800 2HB  GLU A 117     -24.842  17.845  20.729  1.00  0.66           H  
ATOM   1801 1HG  GLU A 117     -23.280  18.313  22.589  1.00  0.66           H  
ATOM   1802 2HG  GLU A 117     -23.131  19.975  22.039  1.00  0.66           H  
ATOM   1803  N   TYR A 118     -23.589  16.278  18.506  1.00  0.67           N  
ATOM   1804  CA  TYR A 118     -24.147  15.585  17.347  1.00  0.67           C  
ATOM   1805  C   TYR A 118     -25.001  14.404  17.762  1.00  0.67           C  
ATOM   1806  O   TYR A 118     -24.860  13.878  18.870  1.00  0.67           O  
ATOM   1807  CB  TYR A 118     -23.050  15.057  16.420  1.00  0.67           C  
ATOM   1808  CG  TYR A 118     -22.183  13.917  16.964  1.00  0.67           C  
ATOM   1809  CD1 TYR A 118     -22.577  12.598  16.734  1.00  0.67           C  
ATOM   1810  CD2 TYR A 118     -20.970  14.177  17.616  1.00  0.67           C  
ATOM   1811  CE1 TYR A 118     -21.791  11.547  17.144  1.00  0.67           C  
ATOM   1812  CE2 TYR A 118     -20.165  13.109  18.023  1.00  0.67           C  
ATOM   1813  CZ  TYR A 118     -20.579  11.797  17.782  1.00  0.67           C  
ATOM   1814  OH  TYR A 118     -19.794  10.735  18.165  1.00  0.67           O  
ATOM   1815  H   TYR A 118     -23.296  15.755  19.325  1.00  0.67           H  
ATOM   1816  HA  TYR A 118     -24.781  16.277  16.791  1.00  0.67           H  
ATOM   1817 1HB  TYR A 118     -23.508  14.724  15.490  1.00  0.67           H  
ATOM   1818 2HB  TYR A 118     -22.382  15.874  16.175  1.00  0.67           H  
ATOM   1819  HD1 TYR A 118     -23.514  12.398  16.215  1.00  0.67           H  
ATOM   1820  HD2 TYR A 118     -20.648  15.207  17.789  1.00  0.67           H  
ATOM   1821  HE1 TYR A 118     -22.111  10.524  16.950  1.00  0.67           H  
ATOM   1822  HE2 TYR A 118     -19.213  13.298  18.521  1.00  0.67           H  
ATOM   1823  HH  TYR A 118     -20.321   9.929  18.159  1.00  0.67           H  
ATOM   1824  N   THR A 119     -25.878  13.963  16.863  1.00  0.68           N  
ATOM   1825  CA  THR A 119     -26.665  12.776  17.149  1.00  0.68           C  
ATOM   1826  C   THR A 119     -26.362  11.689  16.147  1.00  0.68           C  
ATOM   1827  O   THR A 119     -26.308  11.921  14.932  1.00  0.68           O  
ATOM   1828  CB  THR A 119     -28.191  13.032  17.173  1.00  0.68           C  
ATOM   1829  OG1 THR A 119     -28.526  13.968  18.174  1.00  0.68           O  
ATOM   1830  CG2 THR A 119     -28.929  11.772  17.449  1.00  0.68           C  
ATOM   1831  H   THR A 119     -25.983  14.453  15.973  1.00  0.68           H  
ATOM   1832  HA  THR A 119     -26.385  12.402  18.127  1.00  0.68           H  
ATOM   1833  HB  THR A 119     -28.505  13.408  16.236  1.00  0.68           H  
ATOM   1834  HG1 THR A 119     -28.257  14.834  17.883  1.00  0.68           H  
ATOM   1835 1HG2 THR A 119     -29.978  11.995  17.448  1.00  0.68           H  
ATOM   1836 2HG2 THR A 119     -28.716  11.045  16.685  1.00  0.68           H  
ATOM   1837 3HG2 THR A 119     -28.636  11.375  18.417  1.00  0.68           H  
ATOM   1838  N   LEU A 120     -26.139  10.497  16.672  1.00  0.71           N  
ATOM   1839  CA  LEU A 120     -25.902   9.342  15.843  1.00  0.71           C  
ATOM   1840  C   LEU A 120     -27.262   8.680  15.645  1.00  0.71           C  
ATOM   1841  O   LEU A 120     -27.908   8.302  16.632  1.00  0.71           O  
ATOM   1842  CB  LEU A 120     -24.917   8.420  16.552  1.00  0.71           C  
ATOM   1843  CG  LEU A 120     -24.481   7.189  15.822  1.00  0.71           C  
ATOM   1844  CD1 LEU A 120     -23.695   7.590  14.620  1.00  0.71           C  
ATOM   1845  CD2 LEU A 120     -23.654   6.351  16.732  1.00  0.71           C  
ATOM   1846  H   LEU A 120     -26.166  10.394  17.688  1.00  0.71           H  
ATOM   1847  HA  LEU A 120     -25.506   9.650  14.877  1.00  0.71           H  
ATOM   1848 1HB  LEU A 120     -24.025   8.995  16.785  1.00  0.71           H  
ATOM   1849 2HB  LEU A 120     -25.369   8.103  17.493  1.00  0.71           H  
ATOM   1850  HG  LEU A 120     -25.343   6.632  15.488  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 120     -23.359   6.722  14.110  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 120     -24.316   8.195  13.957  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 120     -22.834   8.160  14.942  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 120     -23.357   5.468  16.200  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 120     -22.780   6.912  17.050  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 120     -24.223   6.075  17.589  1.00  0.71           H  
ATOM   1857  N   LEU A 121     -27.713   8.617  14.391  1.00  0.74           N  
ATOM   1858  CA  LEU A 121     -29.033   8.104  14.033  1.00  0.74           C  
ATOM   1859  C   LEU A 121     -28.977   6.765  13.302  1.00  0.74           C  
ATOM   1860  O   LEU A 121     -28.034   6.482  12.554  1.00  0.74           O  
ATOM   1861  CB  LEU A 121     -29.767   9.085  13.099  1.00  0.74           C  
ATOM   1862  CG  LEU A 121     -29.981  10.532  13.568  1.00  0.74           C  
ATOM   1863  CD1 LEU A 121     -30.617  11.304  12.441  1.00  0.74           C  
ATOM   1864  CD2 LEU A 121     -30.871  10.565  14.761  1.00  0.74           C  
ATOM   1865  H   LEU A 121     -27.104   8.948  13.644  1.00  0.74           H  
ATOM   1866  HA  LEU A 121     -29.608   7.974  14.945  1.00  0.74           H  
ATOM   1867 1HB  LEU A 121     -29.215   9.129  12.159  1.00  0.74           H  
ATOM   1868 2HB  LEU A 121     -30.754   8.668  12.891  1.00  0.74           H  
ATOM   1869  HG  LEU A 121     -29.018  10.986  13.814  1.00  0.74           H  
ATOM   1870 1HD1 LEU A 121     -30.778  12.331  12.746  1.00  0.74           H  
ATOM   1871 2HD1 LEU A 121     -29.959  11.281  11.570  1.00  0.74           H  
ATOM   1872 3HD1 LEU A 121     -31.577  10.847  12.190  1.00  0.74           H  
ATOM   1873 1HD2 LEU A 121     -31.024  11.594  15.080  1.00  0.74           H  
ATOM   1874 2HD2 LEU A 121     -31.820  10.124  14.510  1.00  0.74           H  
ATOM   1875 3HD2 LEU A 121     -30.415  10.012  15.539  1.00  0.74           H  
ATOM   1876  N   ASP A 122     -30.036   5.974  13.475  1.00  0.78           N  
ATOM   1877  CA  ASP A 122     -30.243   4.729  12.740  1.00  0.78           C  
ATOM   1878  C   ASP A 122     -30.968   5.021  11.418  1.00  0.78           C  
ATOM   1879  O   ASP A 122     -32.178   5.267  11.445  1.00  0.78           O  
ATOM   1880  CB  ASP A 122     -31.041   3.717  13.560  1.00  0.78           C  
ATOM   1881  CG  ASP A 122     -31.298   2.355  12.815  1.00  0.78           C  
ATOM   1882  OD1 ASP A 122     -31.454   2.346  11.588  1.00  0.78           O  
ATOM   1883  OD2 ASP A 122     -31.327   1.352  13.486  1.00  0.78           O  
ATOM   1884  H   ASP A 122     -30.746   6.279  14.139  1.00  0.78           H  
ATOM   1885  HA  ASP A 122     -29.279   4.273  12.590  1.00  0.78           H  
ATOM   1886 1HB  ASP A 122     -30.496   3.498  14.479  1.00  0.78           H  
ATOM   1887 2HB  ASP A 122     -31.992   4.156  13.856  1.00  0.78           H  
ATOM   1888  N   PRO A 123     -30.300   4.901  10.251  1.00  0.82           N  
ATOM   1889  CA  PRO A 123     -30.752   5.268   8.916  1.00  0.82           C  
ATOM   1890  C   PRO A 123     -32.131   4.743   8.529  1.00  0.82           C  
ATOM   1891  O   PRO A 123     -32.810   5.345   7.685  1.00  0.82           O  
ATOM   1892  CB  PRO A 123     -29.700   4.590   8.024  1.00  0.82           C  
ATOM   1893  CG  PRO A 123     -28.482   4.534   8.851  1.00  0.82           C  
ATOM   1894  CD  PRO A 123     -28.959   4.273  10.236  1.00  0.82           C  
ATOM   1895  HA  PRO A 123     -30.700   6.361   8.808  1.00  0.82           H  
ATOM   1896 1HB  PRO A 123     -30.057   3.593   7.717  1.00  0.82           H  
ATOM   1897 2HB  PRO A 123     -29.555   5.181   7.104  1.00  0.82           H  
ATOM   1898 1HG  PRO A 123     -27.812   3.747   8.484  1.00  0.82           H  
ATOM   1899 2HG  PRO A 123     -27.933   5.454   8.791  1.00  0.82           H  
ATOM   1900 1HD  PRO A 123     -29.013   3.191  10.455  1.00  0.82           H  
ATOM   1901 2HD  PRO A 123     -28.268   4.800  10.867  1.00  0.82           H  
ATOM   1902  N   ASN A 124     -32.560   3.625   9.125  1.00  0.85           N  
ATOM   1903  CA  ASN A 124     -33.841   3.041   8.741  1.00  0.85           C  
ATOM   1904  C   ASN A 124     -35.043   3.577   9.519  1.00  0.85           C  
ATOM   1905  O   ASN A 124     -36.186   3.228   9.212  1.00  0.85           O  
ATOM   1906  CB  ASN A 124     -33.751   1.543   8.907  1.00  0.85           C  
ATOM   1907  CG  ASN A 124     -32.809   0.916   7.914  1.00  0.85           C  
ATOM   1908  OD1 ASN A 124     -32.681   1.369   6.767  1.00  0.85           O  
ATOM   1909  ND2 ASN A 124     -32.135  -0.121   8.339  1.00  0.85           N  
ATOM   1910  H   ASN A 124     -32.016   3.170   9.875  1.00  0.85           H  
ATOM   1911  HA  ASN A 124     -34.013   3.267   7.690  1.00  0.85           H  
ATOM   1912 1HB  ASN A 124     -33.400   1.316   9.919  1.00  0.85           H  
ATOM   1913 2HB  ASN A 124     -34.739   1.101   8.792  1.00  0.85           H  
ATOM   1914 1HD2 ASN A 124     -31.488  -0.581   7.733  1.00  0.85           H  
ATOM   1915 2HD2 ASN A 124     -32.262  -0.448   9.278  1.00  0.85           H  
ATOM   1916  N   THR A 125     -34.791   4.409  10.530  1.00  0.87           N  
ATOM   1917  CA  THR A 125     -35.863   4.971  11.344  1.00  0.87           C  
ATOM   1918  C   THR A 125     -35.654   6.468  11.504  1.00  0.87           C  
ATOM   1919  O   THR A 125     -36.564   7.229  11.861  1.00  0.87           O  
ATOM   1920  CB  THR A 125     -35.866   4.335  12.741  1.00  0.87           C  
ATOM   1921  OG1 THR A 125     -34.637   4.696  13.408  1.00  0.87           O  
ATOM   1922  CG2 THR A 125     -35.947   2.819  12.656  1.00  0.87           C  
ATOM   1923  H   THR A 125     -33.828   4.674  10.740  1.00  0.87           H  
ATOM   1924  HA  THR A 125     -36.820   4.801  10.853  1.00  0.87           H  
ATOM   1925  HB  THR A 125     -36.714   4.706  13.305  1.00  0.87           H  
ATOM   1926  HG1 THR A 125     -33.895   4.220  12.992  1.00  0.87           H  
ATOM   1927 1HG2 THR A 125     -35.934   2.408  13.650  1.00  0.87           H  
ATOM   1928 2HG2 THR A 125     -36.867   2.528  12.149  1.00  0.87           H  
ATOM   1929 3HG2 THR A 125     -35.091   2.433  12.104  1.00  0.87           H  
ATOM   1930  N   LYS A 126     -34.395   6.852  11.309  1.00  0.89           N  
ATOM   1931  CA  LYS A 126     -33.856   8.190  11.552  1.00  0.89           C  
ATOM   1932  C   LYS A 126     -33.969   8.608  13.019  1.00  0.89           C  
ATOM   1933  O   LYS A 126     -33.968   9.799  13.333  1.00  0.89           O  
ATOM   1934  CB  LYS A 126     -34.509   9.240  10.648  1.00  0.89           C  
ATOM   1935  CG  LYS A 126     -34.376   8.962   9.146  1.00  0.89           C  
ATOM   1936  CD  LYS A 126     -32.906   8.934   8.737  1.00  0.89           C  
ATOM   1937  CE  LYS A 126     -32.712   8.958   7.211  1.00  0.89           C  
ATOM   1938  NZ  LYS A 126     -33.369   7.809   6.531  1.00  0.89           N  
ATOM   1939  H   LYS A 126     -33.734   6.137  11.016  1.00  0.89           H  
ATOM   1940  HA  LYS A 126     -32.793   8.164  11.309  1.00  0.89           H  
ATOM   1941 1HB  LYS A 126     -35.568   9.330  10.885  1.00  0.89           H  
ATOM   1942 2HB  LYS A 126     -34.053  10.210  10.845  1.00  0.89           H  
ATOM   1943 1HG  LYS A 126     -34.822   7.992   8.911  1.00  0.89           H  
ATOM   1944 2HG  LYS A 126     -34.895   9.731   8.578  1.00  0.89           H  
ATOM   1945 1HD  LYS A 126     -32.385   9.790   9.170  1.00  0.89           H  
ATOM   1946 2HD  LYS A 126     -32.449   8.026   9.129  1.00  0.89           H  
ATOM   1947 1HE  LYS A 126     -33.109   9.886   6.809  1.00  0.89           H  
ATOM   1948 2HE  LYS A 126     -31.641   8.913   7.006  1.00  0.89           H  
ATOM   1949 1HZ  LYS A 126     -33.193   7.858   5.542  1.00  0.89           H  
ATOM   1950 2HZ  LYS A 126     -32.996   6.921   6.904  1.00  0.89           H  
ATOM   1951 3HZ  LYS A 126     -34.359   7.837   6.698  1.00  0.89           H  
ATOM   1952  N   GLN A 127     -34.029   7.625  13.919  1.00  0.91           N  
ATOM   1953  CA  GLN A 127     -34.080   7.897  15.341  1.00  0.91           C  
ATOM   1954  C   GLN A 127     -32.672   7.748  15.912  1.00  0.91           C  
ATOM   1955  O   GLN A 127     -31.851   7.039  15.333  1.00  0.91           O  
ATOM   1956  CB  GLN A 127     -35.024   6.905  16.033  1.00  0.91           C  
ATOM   1957  CG  GLN A 127     -36.439   6.896  15.491  1.00  0.91           C  
ATOM   1958  CD  GLN A 127     -37.197   8.185  15.650  1.00  0.91           C  
ATOM   1959  OE1 GLN A 127     -37.434   8.687  16.757  1.00  0.91           O  
ATOM   1960  NE2 GLN A 127     -37.592   8.741  14.507  1.00  0.91           N  
ATOM   1961  H   GLN A 127     -34.083   6.657  13.608  1.00  0.91           H  
ATOM   1962  HA  GLN A 127     -34.454   8.901  15.478  1.00  0.91           H  
ATOM   1963 1HB  GLN A 127     -34.624   5.896  15.918  1.00  0.91           H  
ATOM   1964 2HB  GLN A 127     -35.074   7.108  17.099  1.00  0.91           H  
ATOM   1965 1HG  GLN A 127     -36.380   6.700  14.432  1.00  0.91           H  
ATOM   1966 2HG  GLN A 127     -36.999   6.102  15.985  1.00  0.91           H  
ATOM   1967 1HE2 GLN A 127     -38.102   9.601  14.512  1.00  0.91           H  
ATOM   1968 2HE2 GLN A 127     -37.363   8.281  13.612  1.00  0.91           H  
ATOM   1969  N   PRO A 128     -32.343   8.382  17.040  1.00  0.94           N  
ATOM   1970  CA  PRO A 128     -31.094   8.191  17.742  1.00  0.94           C  
ATOM   1971  C   PRO A 128     -30.923   6.698  17.950  1.00  0.94           C  
ATOM   1972  O   PRO A 128     -31.866   5.999  18.334  1.00  0.94           O  
ATOM   1973  CB  PRO A 128     -31.324   8.998  19.016  1.00  0.94           C  
ATOM   1974  CG  PRO A 128     -32.287  10.086  18.581  1.00  0.94           C  
ATOM   1975  CD  PRO A 128     -33.196   9.433  17.588  1.00  0.94           C  
ATOM   1976  HA  PRO A 128     -30.260   8.596  17.166  1.00  0.94           H  
ATOM   1977 1HB  PRO A 128     -31.725   8.355  19.803  1.00  0.94           H  
ATOM   1978 2HB  PRO A 128     -30.387   9.410  19.376  1.00  0.94           H  
ATOM   1979 1HG  PRO A 128     -32.821  10.482  19.442  1.00  0.94           H  
ATOM   1980 2HG  PRO A 128     -31.756  10.919  18.146  1.00  0.94           H  
ATOM   1981 1HD  PRO A 128     -34.082   9.030  18.034  1.00  0.94           H  
ATOM   1982 2HD  PRO A 128     -33.408  10.184  16.833  1.00  0.94           H  
ATOM   1983  N   VAL A 129     -29.705   6.216  17.746  1.00  0.99           N  
ATOM   1984  CA  VAL A 129     -29.424   4.776  17.784  1.00  0.99           C  
ATOM   1985  C   VAL A 129     -29.757   4.002  19.060  1.00  0.99           C  
ATOM   1986  O   VAL A 129     -29.877   2.780  19.005  1.00  0.99           O  
ATOM   1987  CB  VAL A 129     -27.936   4.532  17.484  1.00  0.99           C  
ATOM   1988  CG1 VAL A 129     -27.616   4.958  16.103  1.00  0.99           C  
ATOM   1989  CG2 VAL A 129     -27.080   5.306  18.465  1.00  0.99           C  
ATOM   1990  H   VAL A 129     -28.978   6.870  17.448  1.00  0.99           H  
ATOM   1991  HA  VAL A 129     -29.997   4.328  16.973  1.00  0.99           H  
ATOM   1992  HB  VAL A 129     -27.730   3.470  17.561  1.00  0.99           H  
ATOM   1993 1HG1 VAL A 129     -26.569   4.769  15.915  1.00  0.99           H  
ATOM   1994 2HG1 VAL A 129     -28.226   4.399  15.402  1.00  0.99           H  
ATOM   1995 3HG1 VAL A 129     -27.817   5.990  15.993  1.00  0.99           H  
ATOM   1996 1HG2 VAL A 129     -26.051   5.107  18.251  1.00  0.99           H  
ATOM   1997 2HG2 VAL A 129     -27.282   6.373  18.365  1.00  0.99           H  
ATOM   1998 3HG2 VAL A 129     -27.297   4.991  19.466  1.00  0.99           H  
ATOM   1999  N   GLY A 130     -29.889   4.668  20.198  1.00  1.07           N  
ATOM   2000  CA  GLY A 130     -30.220   3.931  21.418  1.00  1.07           C  
ATOM   2001  C   GLY A 130     -31.708   3.922  21.754  1.00  1.07           C  
ATOM   2002  O   GLY A 130     -32.113   3.368  22.777  1.00  1.07           O  
ATOM   2003  H   GLY A 130     -29.785   5.671  20.202  1.00  1.07           H  
ATOM   2004 1HA  GLY A 130     -29.878   2.903  21.313  1.00  1.07           H  
ATOM   2005 2HA  GLY A 130     -29.668   4.336  22.247  1.00  1.07           H  
ATOM   2006  N   TRP A 131     -32.523   4.553  20.920  1.00  1.17           N  
ATOM   2007  CA  TRP A 131     -33.949   4.621  21.195  1.00  1.17           C  
ATOM   2008  C   TRP A 131     -34.727   3.328  20.935  1.00  1.17           C  
ATOM   2009  O   TRP A 131     -34.374   2.554  20.046  1.00  1.17           O  
ATOM   2010  CB  TRP A 131     -34.619   5.756  20.448  1.00  1.17           C  
ATOM   2011  CG  TRP A 131     -34.315   7.059  21.031  1.00  1.17           C  
ATOM   2012  CD1 TRP A 131     -33.399   7.329  21.993  1.00  1.17           C  
ATOM   2013  CD2 TRP A 131     -34.967   8.295  20.739  1.00  1.17           C  
ATOM   2014  NE1 TRP A 131     -33.430   8.655  22.310  1.00  1.17           N  
ATOM   2015  CE2 TRP A 131     -34.384   9.264  21.552  1.00  1.17           C  
ATOM   2016  CE3 TRP A 131     -35.984   8.655  19.869  1.00  1.17           C  
ATOM   2017  CZ2 TRP A 131     -34.788  10.581  21.516  1.00  1.17           C  
ATOM   2018  CZ3 TRP A 131     -36.376   9.963  19.828  1.00  1.17           C  
ATOM   2019  CH2 TRP A 131     -35.798  10.906  20.626  1.00  1.17           C  
ATOM   2020  H   TRP A 131     -32.161   4.986  20.068  1.00  1.17           H  
ATOM   2021  HA  TRP A 131     -34.014   4.901  22.234  1.00  1.17           H  
ATOM   2022 1HB  TRP A 131     -34.277   5.759  19.408  1.00  1.17           H  
ATOM   2023 2HB  TRP A 131     -35.703   5.610  20.436  1.00  1.17           H  
ATOM   2024  HD1 TRP A 131     -32.747   6.595  22.452  1.00  1.17           H  
ATOM   2025  HE1 TRP A 131     -32.856   9.102  22.996  1.00  1.17           H  
ATOM   2026  HE3 TRP A 131     -36.458   7.911  19.222  1.00  1.17           H  
ATOM   2027  HZ2 TRP A 131     -34.340  11.347  22.149  1.00  1.17           H  
ATOM   2028  HZ3 TRP A 131     -37.162  10.222  19.133  1.00  1.17           H  
ATOM   2029  HH2 TRP A 131     -36.141  11.936  20.560  1.00  1.17           H  
ATOM   2030  N   PRO A 132     -35.779   3.055  21.725  1.00  1.29           N  
ATOM   2031  CA  PRO A 132     -36.772   2.032  21.488  1.00  1.29           C  
ATOM   2032  C   PRO A 132     -37.443   2.310  20.155  1.00  1.29           C  
ATOM   2033  O   PRO A 132     -37.527   3.460  19.727  1.00  1.29           O  
ATOM   2034  CB  PRO A 132     -37.761   2.237  22.642  1.00  1.29           C  
ATOM   2035  CG  PRO A 132     -36.957   2.892  23.727  1.00  1.29           C  
ATOM   2036  CD  PRO A 132     -35.964   3.765  23.008  1.00  1.29           C  
ATOM   2037  HA  PRO A 132     -36.303   1.040  21.506  1.00  1.29           H  
ATOM   2038 1HB  PRO A 132     -38.603   2.864  22.297  1.00  1.29           H  
ATOM   2039 2HB  PRO A 132     -38.187   1.272  22.945  1.00  1.29           H  
ATOM   2040 1HG  PRO A 132     -37.623   3.472  24.391  1.00  1.29           H  
ATOM   2041 2HG  PRO A 132     -36.471   2.129  24.352  1.00  1.29           H  
ATOM   2042 1HD  PRO A 132     -36.374   4.769  22.843  1.00  1.29           H  
ATOM   2043 2HD  PRO A 132     -35.045   3.752  23.621  1.00  1.29           H  
ATOM   2044  N   ILE A 133     -37.915   1.272  19.494  1.00  1.39           N  
ATOM   2045  CA  ILE A 133     -38.604   1.483  18.235  1.00  1.39           C  
ATOM   2046  C   ILE A 133     -40.069   1.803  18.506  1.00  1.39           C  
ATOM   2047  O   ILE A 133     -40.702   1.189  19.365  1.00  1.39           O  
ATOM   2048  CB  ILE A 133     -38.451   0.265  17.313  1.00  1.39           C  
ATOM   2049  CG1 ILE A 133     -36.962   0.007  17.093  1.00  1.39           C  
ATOM   2050  CG2 ILE A 133     -39.151   0.507  15.979  1.00  1.39           C  
ATOM   2051  CD1 ILE A 133     -36.246   1.186  16.486  1.00  1.39           C  
ATOM   2052  H   ILE A 133     -37.811   0.339  19.864  1.00  1.39           H  
ATOM   2053  HA  ILE A 133     -38.158   2.341  17.732  1.00  1.39           H  
ATOM   2054  HB  ILE A 133     -38.877  -0.613  17.795  1.00  1.39           H  
ATOM   2055 1HG1 ILE A 133     -36.492  -0.230  18.048  1.00  1.39           H  
ATOM   2056 2HG1 ILE A 133     -36.846  -0.849  16.426  1.00  1.39           H  
ATOM   2057 1HG2 ILE A 133     -39.023  -0.365  15.340  1.00  1.39           H  
ATOM   2058 2HG2 ILE A 133     -40.212   0.676  16.145  1.00  1.39           H  
ATOM   2059 3HG2 ILE A 133     -38.716   1.380  15.493  1.00  1.39           H  
ATOM   2060 1HD1 ILE A 133     -35.191   0.946  16.344  1.00  1.39           H  
ATOM   2061 2HD1 ILE A 133     -36.700   1.414  15.532  1.00  1.39           H  
ATOM   2062 3HD1 ILE A 133     -36.333   2.051  17.148  1.00  1.39           H  
ATOM   2063  N   GLY A 134     -40.588   2.844  17.860  1.00  1.46           N  
ATOM   2064  CA  GLY A 134     -41.991   3.233  18.021  1.00  1.46           C  
ATOM   2065  C   GLY A 134     -42.228   4.138  19.232  1.00  1.46           C  
ATOM   2066  O   GLY A 134     -42.760   5.242  19.101  1.00  1.46           O  
ATOM   2067  H   GLY A 134     -40.005   3.354  17.212  1.00  1.46           H  
ATOM   2068 1HA  GLY A 134     -42.324   3.746  17.119  1.00  1.46           H  
ATOM   2069 2HA  GLY A 134     -42.602   2.337  18.116  1.00  1.46           H  
ATOM   2070  N   GLY A 135     -41.851   3.645  20.406  1.00  1.47           N  
ATOM   2071  CA  GLY A 135     -41.989   4.403  21.646  1.00  1.47           C  
ATOM   2072  C   GLY A 135     -40.809   5.346  21.848  1.00  1.47           C  
ATOM   2073  O   GLY A 135     -39.962   5.485  20.968  1.00  1.47           O  
ATOM   2074  H   GLY A 135     -41.448   2.709  20.399  1.00  1.47           H  
ATOM   2075 1HA  GLY A 135     -42.915   4.975  21.623  1.00  1.47           H  
ATOM   2076 2HA  GLY A 135     -42.055   3.713  22.487  1.00  1.47           H  
ATOM   2077  N   PHE A 136     -40.760   5.995  23.012  1.00  1.44           N  
ATOM   2078  CA  PHE A 136     -39.705   6.961  23.302  1.00  1.44           C  
ATOM   2079  C   PHE A 136     -39.105   6.846  24.695  1.00  1.44           C  
ATOM   2080  O   PHE A 136     -39.684   6.237  25.593  1.00  1.44           O  
ATOM   2081  CB  PHE A 136     -40.197   8.385  23.101  1.00  1.44           C  
ATOM   2082  CG  PHE A 136     -40.629   8.685  21.697  1.00  1.44           C  
ATOM   2083  CD1 PHE A 136     -41.950   8.570  21.306  1.00  1.44           C  
ATOM   2084  CD2 PHE A 136     -39.691   9.058  20.757  1.00  1.44           C  
ATOM   2085  CE1 PHE A 136     -42.317   8.834  20.003  1.00  1.44           C  
ATOM   2086  CE2 PHE A 136     -40.050   9.321  19.455  1.00  1.44           C  
ATOM   2087  CZ  PHE A 136     -41.365   9.210  19.079  1.00  1.44           C  
ATOM   2088  H   PHE A 136     -41.480   5.827  23.699  1.00  1.44           H  
ATOM   2089  HA  PHE A 136     -38.894   6.790  22.590  1.00  1.44           H  
ATOM   2090 1HB  PHE A 136     -41.033   8.587  23.770  1.00  1.44           H  
ATOM   2091 2HB  PHE A 136     -39.400   9.051  23.361  1.00  1.44           H  
ATOM   2092  HD1 PHE A 136     -42.701   8.268  22.035  1.00  1.44           H  
ATOM   2093  HD2 PHE A 136     -38.657   9.136  21.066  1.00  1.44           H  
ATOM   2094  HE1 PHE A 136     -43.359   8.738  19.702  1.00  1.44           H  
ATOM   2095  HE2 PHE A 136     -39.298   9.611  18.721  1.00  1.44           H  
ATOM   2096  HZ  PHE A 136     -41.656   9.411  18.050  1.00  1.44           H  
ATOM   2097  N   THR A 137     -37.946   7.484  24.860  1.00  1.37           N  
ATOM   2098  CA  THR A 137     -37.216   7.562  26.126  1.00  1.37           C  
ATOM   2099  C   THR A 137     -37.624   8.761  26.966  1.00  1.37           C  
ATOM   2100  O   THR A 137     -37.272   8.870  28.140  1.00  1.37           O  
ATOM   2101  CB  THR A 137     -35.731   7.753  25.840  1.00  1.37           C  
ATOM   2102  OG1 THR A 137     -35.541   9.041  25.177  1.00  1.37           O  
ATOM   2103  CG2 THR A 137     -35.251   6.656  24.916  1.00  1.37           C  
ATOM   2104  H   THR A 137     -37.534   7.937  24.056  1.00  1.37           H  
ATOM   2105  HA  THR A 137     -37.391   6.649  26.696  1.00  1.37           H  
ATOM   2106  HB  THR A 137     -35.166   7.737  26.773  1.00  1.37           H  
ATOM   2107  HG1 THR A 137     -36.012   9.791  25.660  1.00  1.37           H  
ATOM   2108 1HG2 THR A 137     -34.203   6.799  24.700  1.00  1.37           H  
ATOM   2109 2HG2 THR A 137     -35.394   5.687  25.391  1.00  1.37           H  
ATOM   2110 3HG2 THR A 137     -35.818   6.702  23.992  1.00  1.37           H  
ATOM   2111  N   GLY A 138     -38.335   9.672  26.337  1.00  1.31           N  
ATOM   2112  CA  GLY A 138     -38.691  10.947  26.922  1.00  1.31           C  
ATOM   2113  C   GLY A 138     -37.590  11.938  26.539  1.00  1.31           C  
ATOM   2114  O   GLY A 138     -36.583  11.500  25.960  1.00  1.31           O  
ATOM   2115  H   GLY A 138     -38.621   9.470  25.393  1.00  1.31           H  
ATOM   2116 1HA  GLY A 138     -39.655  11.245  26.513  1.00  1.31           H  
ATOM   2117 2HA  GLY A 138     -38.779  10.858  28.004  1.00  1.31           H  
ATOM   2118  N   PRO A 139     -37.783  13.253  26.832  1.00  1.27           N  
ATOM   2119  CA  PRO A 139     -36.953  14.434  26.519  1.00  1.27           C  
ATOM   2120  C   PRO A 139     -35.447  14.419  26.827  1.00  1.27           C  
ATOM   2121  O   PRO A 139     -34.640  15.057  26.131  1.00  1.27           O  
ATOM   2122  CB  PRO A 139     -37.596  15.497  27.414  1.00  1.27           C  
ATOM   2123  CG  PRO A 139     -39.025  15.102  27.515  1.00  1.27           C  
ATOM   2124  CD  PRO A 139     -39.001  13.609  27.609  1.00  1.27           C  
ATOM   2125  HA  PRO A 139     -37.139  14.706  25.480  1.00  1.27           H  
ATOM   2126 1HB  PRO A 139     -37.096  15.510  28.392  1.00  1.27           H  
ATOM   2127 2HB  PRO A 139     -37.453  16.490  26.979  1.00  1.27           H  
ATOM   2128 1HG  PRO A 139     -39.491  15.579  28.389  1.00  1.27           H  
ATOM   2129 2HG  PRO A 139     -39.572  15.460  26.628  1.00  1.27           H  
ATOM   2130 1HD  PRO A 139     -38.902  13.285  28.658  1.00  1.27           H  
ATOM   2131 2HD  PRO A 139     -39.918  13.251  27.143  1.00  1.27           H  
ATOM   2132  N   GLN A 140     -35.080  13.752  27.921  1.00  1.26           N  
ATOM   2133  CA  GLN A 140     -33.690  13.674  28.377  1.00  1.26           C  
ATOM   2134  C   GLN A 140     -33.560  12.708  29.549  1.00  1.26           C  
ATOM   2135  O   GLN A 140     -34.555  12.382  30.202  1.00  1.26           O  
ATOM   2136  CB  GLN A 140     -33.157  15.063  28.757  1.00  1.26           C  
ATOM   2137  CG  GLN A 140     -33.868  15.758  29.882  1.00  1.26           C  
ATOM   2138  CD  GLN A 140     -33.345  17.183  30.080  1.00  1.26           C  
ATOM   2139  OE1 GLN A 140     -33.529  18.051  29.219  1.00  1.26           O  
ATOM   2140  NE2 GLN A 140     -32.694  17.427  31.215  1.00  1.26           N  
ATOM   2141  H   GLN A 140     -35.779  13.256  28.453  1.00  1.26           H  
ATOM   2142  HA  GLN A 140     -33.077  13.286  27.562  1.00  1.26           H  
ATOM   2143 1HB  GLN A 140     -32.144  14.944  29.092  1.00  1.26           H  
ATOM   2144 2HB  GLN A 140     -33.127  15.722  27.897  1.00  1.26           H  
ATOM   2145 1HG  GLN A 140     -34.931  15.808  29.662  1.00  1.26           H  
ATOM   2146 2HG  GLN A 140     -33.699  15.196  30.800  1.00  1.26           H  
ATOM   2147 1HE2 GLN A 140     -32.333  18.342  31.402  1.00  1.26           H  
ATOM   2148 2HE2 GLN A 140     -32.570  16.696  31.887  1.00  1.26           H  
ATOM   2149  N   GLY A 141     -32.335  12.319  29.888  1.00  1.30           N  
ATOM   2150  CA  GLY A 141     -32.165  11.481  31.076  1.00  1.30           C  
ATOM   2151  C   GLY A 141     -30.700  11.252  31.471  1.00  1.30           C  
ATOM   2152  O   GLY A 141     -29.794  11.888  30.930  1.00  1.30           O  
ATOM   2153  H   GLY A 141     -31.542  12.567  29.292  1.00  1.30           H  
ATOM   2154 1HA  GLY A 141     -32.692  11.947  31.909  1.00  1.30           H  
ATOM   2155 2HA  GLY A 141     -32.662  10.537  30.887  1.00  1.30           H  
ATOM   2156  N   PRO A 142     -30.425  10.314  32.398  1.00  1.37           N  
ATOM   2157  CA  PRO A 142     -29.123  10.044  33.004  1.00  1.37           C  
ATOM   2158  C   PRO A 142     -28.198   9.285  32.075  1.00  1.37           C  
ATOM   2159  O   PRO A 142     -27.753   8.170  32.363  1.00  1.37           O  
ATOM   2160  CB  PRO A 142     -29.515   9.199  34.212  1.00  1.37           C  
ATOM   2161  CG  PRO A 142     -30.737   8.441  33.750  1.00  1.37           C  
ATOM   2162  CD  PRO A 142     -31.495   9.418  32.869  1.00  1.37           C  
ATOM   2163  HA  PRO A 142     -28.664  10.993  33.317  1.00  1.37           H  
ATOM   2164 1HB  PRO A 142     -28.682   8.537  34.489  1.00  1.37           H  
ATOM   2165 2HB  PRO A 142     -29.711   9.848  35.078  1.00  1.37           H  
ATOM   2166 1HG  PRO A 142     -30.432   7.536  33.200  1.00  1.37           H  
ATOM   2167 2HG  PRO A 142     -31.327   8.103  34.615  1.00  1.37           H  
ATOM   2168 1HD  PRO A 142     -31.933   8.850  32.046  1.00  1.37           H  
ATOM   2169 2HD  PRO A 142     -32.248   9.970  33.449  1.00  1.37           H  
ATOM   2170  N   TYR A 143     -27.901   9.926  30.962  1.00  1.46           N  
ATOM   2171  CA  TYR A 143     -27.089   9.340  29.923  1.00  1.46           C  
ATOM   2172  C   TYR A 143     -25.810  10.147  29.804  1.00  1.46           C  
ATOM   2173  O   TYR A 143     -24.746   9.615  29.508  1.00  1.46           O  
ATOM   2174  CB  TYR A 143     -27.886   9.330  28.622  1.00  1.46           C  
ATOM   2175  CG  TYR A 143     -29.280   8.707  28.845  1.00  1.46           C  
ATOM   2176  CD1 TYR A 143     -30.403   9.395  28.505  1.00  1.46           C  
ATOM   2177  CD2 TYR A 143     -29.409   7.522  29.496  1.00  1.46           C  
ATOM   2178  CE1 TYR A 143     -31.653   8.891  28.773  1.00  1.46           C  
ATOM   2179  CE2 TYR A 143     -30.645   6.997  29.784  1.00  1.46           C  
ATOM   2180  CZ  TYR A 143     -31.769   7.680  29.424  1.00  1.46           C  
ATOM   2181  OH  TYR A 143     -33.017   7.167  29.713  1.00  1.46           O  
ATOM   2182  H   TYR A 143     -28.316  10.840  30.819  1.00  1.46           H  
ATOM   2183  HA  TYR A 143     -26.829   8.317  30.195  1.00  1.46           H  
ATOM   2184 1HB  TYR A 143     -28.018  10.354  28.254  1.00  1.46           H  
ATOM   2185 2HB  TYR A 143     -27.362   8.764  27.858  1.00  1.46           H  
ATOM   2186  HD1 TYR A 143     -30.301  10.329  28.022  1.00  1.46           H  
ATOM   2187  HD2 TYR A 143     -28.531   7.011  29.793  1.00  1.46           H  
ATOM   2188  HE1 TYR A 143     -32.542   9.452  28.485  1.00  1.46           H  
ATOM   2189  HE2 TYR A 143     -30.729   6.046  30.309  1.00  1.46           H  
ATOM   2190  HH  TYR A 143     -33.691   7.812  29.478  1.00  1.46           H  
ATOM   2191  N   TYR A 144     -25.902  11.422  30.168  1.00  1.53           N  
ATOM   2192  CA  TYR A 144     -24.800  12.380  30.062  1.00  1.53           C  
ATOM   2193  C   TYR A 144     -23.553  11.823  30.744  1.00  1.53           C  
ATOM   2194  O   TYR A 144     -22.468  11.819  30.168  1.00  1.53           O  
ATOM   2195  CB  TYR A 144     -25.271  13.714  30.663  1.00  1.53           C  
ATOM   2196  CG  TYR A 144     -24.287  14.836  30.653  1.00  1.53           C  
ATOM   2197  CD1 TYR A 144     -24.073  15.544  29.492  1.00  1.53           C  
ATOM   2198  CD2 TYR A 144     -23.634  15.189  31.807  1.00  1.53           C  
ATOM   2199  CE1 TYR A 144     -23.189  16.596  29.479  1.00  1.53           C  
ATOM   2200  CE2 TYR A 144     -22.747  16.242  31.808  1.00  1.53           C  
ATOM   2201  CZ  TYR A 144     -22.522  16.945  30.647  1.00  1.53           C  
ATOM   2202  OH  TYR A 144     -21.648  18.005  30.641  1.00  1.53           O  
ATOM   2203  H   TYR A 144     -26.802  11.768  30.455  1.00  1.53           H  
ATOM   2204  HA  TYR A 144     -24.556  12.533  29.016  1.00  1.53           H  
ATOM   2205 1HB  TYR A 144     -26.155  14.044  30.114  1.00  1.53           H  
ATOM   2206 2HB  TYR A 144     -25.579  13.551  31.692  1.00  1.53           H  
ATOM   2207  HD1 TYR A 144     -24.604  15.265  28.583  1.00  1.53           H  
ATOM   2208  HD2 TYR A 144     -23.826  14.635  32.721  1.00  1.53           H  
ATOM   2209  HE1 TYR A 144     -23.019  17.151  28.555  1.00  1.53           H  
ATOM   2210  HE2 TYR A 144     -22.231  16.519  32.727  1.00  1.53           H  
ATOM   2211  HH  TYR A 144     -21.622  18.387  29.760  1.00  1.53           H  
ATOM   2212  N   CYS A 145     -23.713  11.326  31.964  1.00  1.59           N  
ATOM   2213  CA  CYS A 145     -22.619  10.679  32.675  1.00  1.59           C  
ATOM   2214  C   CYS A 145     -22.957   9.221  32.988  1.00  1.59           C  
ATOM   2215  O   CYS A 145     -22.564   8.705  34.037  1.00  1.59           O  
ATOM   2216  CB  CYS A 145     -22.267  11.424  33.956  1.00  1.59           C  
ATOM   2217  SG  CYS A 145     -21.623  13.080  33.673  1.00  1.59           S  
ATOM   2218  H   CYS A 145     -24.623  11.369  32.396  1.00  1.59           H  
ATOM   2219  HA  CYS A 145     -21.737  10.690  32.035  1.00  1.59           H  
ATOM   2220 1HB  CYS A 145     -23.154  11.506  34.585  1.00  1.59           H  
ATOM   2221 2HB  CYS A 145     -21.519  10.858  34.511  1.00  1.59           H  
ATOM   2222  HG  CYS A 145     -20.608  12.696  32.903  1.00  1.59           H  
ATOM   2223  N   GLY A 146     -23.739   8.579  32.116  1.00  1.62           N  
ATOM   2224  CA  GLY A 146     -24.143   7.196  32.352  1.00  1.62           C  
ATOM   2225  C   GLY A 146     -23.208   6.193  31.688  1.00  1.62           C  
ATOM   2226  O   GLY A 146     -22.267   6.573  30.987  1.00  1.62           O  
ATOM   2227  H   GLY A 146     -24.024   9.039  31.252  1.00  1.62           H  
ATOM   2228 1HA  GLY A 146     -24.182   7.006  33.423  1.00  1.62           H  
ATOM   2229 2HA  GLY A 146     -25.156   7.055  31.971  1.00  1.62           H  
ATOM   2230  N   GLU A 147     -23.498   4.908  31.896  1.00  1.60           N  
ATOM   2231  CA  GLU A 147     -22.728   3.801  31.325  1.00  1.60           C  
ATOM   2232  C   GLU A 147     -23.654   2.674  30.861  1.00  1.60           C  
ATOM   2233  O   GLU A 147     -24.709   2.457  31.452  1.00  1.60           O  
ATOM   2234  CB  GLU A 147     -21.717   3.238  32.341  1.00  1.60           C  
ATOM   2235  CG  GLU A 147     -20.617   4.211  32.807  1.00  1.60           C  
ATOM   2236  CD  GLU A 147     -19.605   3.568  33.744  1.00  1.60           C  
ATOM   2237  OE1 GLU A 147     -19.732   2.397  34.013  1.00  1.60           O  
ATOM   2238  OE2 GLU A 147     -18.708   4.252  34.184  1.00  1.60           O  
ATOM   2239  H   GLU A 147     -24.287   4.689  32.483  1.00  1.60           H  
ATOM   2240  HA  GLU A 147     -22.183   4.169  30.455  1.00  1.60           H  
ATOM   2241 1HB  GLU A 147     -22.251   2.897  33.227  1.00  1.60           H  
ATOM   2242 2HB  GLU A 147     -21.222   2.369  31.909  1.00  1.60           H  
ATOM   2243 1HG  GLU A 147     -20.096   4.600  31.931  1.00  1.60           H  
ATOM   2244 2HG  GLU A 147     -21.079   5.053  33.319  1.00  1.60           H  
ATOM   2245  N   GLY A 148     -23.224   1.932  29.841  1.00  1.55           N  
ATOM   2246  CA  GLY A 148     -23.961   0.775  29.331  1.00  1.55           C  
ATOM   2247  C   GLY A 148     -24.735   1.112  28.060  1.00  1.55           C  
ATOM   2248  O   GLY A 148     -25.217   2.229  27.892  1.00  1.55           O  
ATOM   2249  H   GLY A 148     -22.348   2.176  29.403  1.00  1.55           H  
ATOM   2250 1HA  GLY A 148     -23.262  -0.038  29.129  1.00  1.55           H  
ATOM   2251 2HA  GLY A 148     -24.650   0.418  30.096  1.00  1.55           H  
ATOM   2252  N   ALA A 149     -24.916   0.117  27.189  1.00  1.46           N  
ATOM   2253  CA  ALA A 149     -25.597   0.284  25.893  1.00  1.46           C  
ATOM   2254  C   ALA A 149     -27.046   0.759  26.017  1.00  1.46           C  
ATOM   2255  O   ALA A 149     -27.621   1.278  25.056  1.00  1.46           O  
ATOM   2256  CB  ALA A 149     -25.580  -1.023  25.125  1.00  1.46           C  
ATOM   2257  H   ALA A 149     -24.522  -0.787  27.407  1.00  1.46           H  
ATOM   2258  HA  ALA A 149     -25.045   1.036  25.328  1.00  1.46           H  
ATOM   2259 1HB  ALA A 149     -26.045  -0.877  24.154  1.00  1.46           H  
ATOM   2260 2HB  ALA A 149     -24.551  -1.352  24.989  1.00  1.46           H  
ATOM   2261 3HB  ALA A 149     -26.136  -1.778  25.684  1.00  1.46           H  
ATOM   2262  N   ASP A 150     -27.652   0.541  27.184  1.00  1.36           N  
ATOM   2263  CA  ASP A 150     -29.041   0.911  27.410  1.00  1.36           C  
ATOM   2264  C   ASP A 150     -29.184   2.341  27.936  1.00  1.36           C  
ATOM   2265  O   ASP A 150     -30.305   2.809  28.167  1.00  1.36           O  
ATOM   2266  CB  ASP A 150     -29.676  -0.062  28.393  1.00  1.36           C  
ATOM   2267  CG  ASP A 150     -29.771  -1.474  27.826  1.00  1.36           C  
ATOM   2268  OD1 ASP A 150     -30.067  -1.613  26.663  1.00  1.36           O  
ATOM   2269  OD2 ASP A 150     -29.526  -2.400  28.558  1.00  1.36           O  
ATOM   2270  H   ASP A 150     -27.127   0.116  27.933  1.00  1.36           H  
ATOM   2271  HA  ASP A 150     -29.574   0.845  26.461  1.00  1.36           H  
ATOM   2272 1HB  ASP A 150     -29.090  -0.086  29.312  1.00  1.36           H  
ATOM   2273 2HB  ASP A 150     -30.678   0.283  28.651  1.00  1.36           H  
ATOM   2274  N   LYS A 151     -28.048   3.018  28.141  1.00  1.26           N  
ATOM   2275  CA  LYS A 151     -27.999   4.405  28.593  1.00  1.26           C  
ATOM   2276  C   LYS A 151     -27.241   5.280  27.597  1.00  1.26           C  
ATOM   2277  O   LYS A 151     -27.695   6.356  27.218  1.00  1.26           O  
ATOM   2278  CB  LYS A 151     -27.358   4.506  29.983  1.00  1.26           C  
ATOM   2279  CG  LYS A 151     -28.197   3.897  31.089  1.00  1.26           C  
ATOM   2280  CD  LYS A 151     -27.606   4.166  32.462  1.00  1.26           C  
ATOM   2281  CE  LYS A 151     -28.480   3.559  33.558  1.00  1.26           C  
ATOM   2282  NZ  LYS A 151     -27.908   3.774  34.917  1.00  1.26           N  
ATOM   2283  H   LYS A 151     -27.158   2.567  27.947  1.00  1.26           H  
ATOM   2284  HA  LYS A 151     -29.017   4.779  28.655  1.00  1.26           H  
ATOM   2285 1HB  LYS A 151     -26.416   3.952  29.968  1.00  1.26           H  
ATOM   2286 2HB  LYS A 151     -27.106   5.525  30.233  1.00  1.26           H  
ATOM   2287 1HG  LYS A 151     -29.206   4.303  31.046  1.00  1.26           H  
ATOM   2288 2HG  LYS A 151     -28.252   2.819  30.939  1.00  1.26           H  
ATOM   2289 1HD  LYS A 151     -26.608   3.739  32.520  1.00  1.26           H  
ATOM   2290 2HD  LYS A 151     -27.535   5.248  32.619  1.00  1.26           H  
ATOM   2291 1HE  LYS A 151     -29.468   4.015  33.514  1.00  1.26           H  
ATOM   2292 2HE  LYS A 151     -28.576   2.488  33.381  1.00  1.26           H  
ATOM   2293 1HZ  LYS A 151     -28.515   3.359  35.611  1.00  1.26           H  
ATOM   2294 2HZ  LYS A 151     -26.993   3.344  34.967  1.00  1.26           H  
ATOM   2295 3HZ  LYS A 151     -27.826   4.767  35.092  1.00  1.26           H  
ATOM   2296  N   VAL A 152     -26.067   4.819  27.204  1.00  1.15           N  
ATOM   2297  CA  VAL A 152     -25.208   5.520  26.268  1.00  1.15           C  
ATOM   2298  C   VAL A 152     -24.880   4.553  25.134  1.00  1.15           C  
ATOM   2299  O   VAL A 152     -24.013   3.688  25.273  1.00  1.15           O  
ATOM   2300  CB  VAL A 152     -23.946   5.977  27.003  1.00  1.15           C  
ATOM   2301  CG1 VAL A 152     -23.096   6.675  26.084  1.00  1.15           C  
ATOM   2302  CG2 VAL A 152     -24.328   6.891  28.167  1.00  1.15           C  
ATOM   2303  H   VAL A 152     -25.754   3.919  27.548  1.00  1.15           H  
ATOM   2304  HA  VAL A 152     -25.735   6.387  25.865  1.00  1.15           H  
ATOM   2305  HB  VAL A 152     -23.404   5.109  27.378  1.00  1.15           H  
ATOM   2306 1HG1 VAL A 152     -22.204   6.997  26.597  1.00  1.15           H  
ATOM   2307 2HG1 VAL A 152     -22.845   5.991  25.284  1.00  1.15           H  
ATOM   2308 3HG1 VAL A 152     -23.624   7.545  25.685  1.00  1.15           H  
ATOM   2309 1HG2 VAL A 152     -23.428   7.230  28.681  1.00  1.15           H  
ATOM   2310 2HG2 VAL A 152     -24.864   7.755  27.778  1.00  1.15           H  
ATOM   2311 3HG2 VAL A 152     -24.959   6.365  28.876  1.00  1.15           H  
ATOM   2312  N   HIS A 153     -25.560   4.696  24.001  1.00  1.06           N  
ATOM   2313  CA  HIS A 153     -25.490   3.616  23.018  1.00  1.06           C  
ATOM   2314  C   HIS A 153     -24.343   3.713  22.011  1.00  1.06           C  
ATOM   2315  O   HIS A 153     -23.696   2.721  21.682  1.00  1.06           O  
ATOM   2316  CB  HIS A 153     -26.804   3.506  22.272  1.00  1.06           C  
ATOM   2317  CG  HIS A 153     -26.928   2.232  21.519  1.00  1.06           C  
ATOM   2318  ND1 HIS A 153     -27.201   1.052  22.165  1.00  1.06           N  
ATOM   2319  CD2 HIS A 153     -26.799   1.920  20.208  1.00  1.06           C  
ATOM   2320  CE1 HIS A 153     -27.248   0.066  21.290  1.00  1.06           C  
ATOM   2321  NE2 HIS A 153     -27.005   0.561  20.090  1.00  1.06           N  
ATOM   2322  H   HIS A 153     -26.179   5.498  23.856  1.00  1.06           H  
ATOM   2323  HA  HIS A 153     -25.358   2.676  23.552  1.00  1.06           H  
ATOM   2324 1HB  HIS A 153     -27.616   3.548  22.996  1.00  1.06           H  
ATOM   2325 2HB  HIS A 153     -26.918   4.341  21.597  1.00  1.06           H  
ATOM   2326  HD1 HIS A 153     -27.340   0.976  23.175  1.00  1.06           H  
ATOM   2327  HD2 HIS A 153     -26.576   2.510  19.330  1.00  1.06           H  
ATOM   2328  HE1 HIS A 153     -27.457  -0.952  21.616  1.00  1.06           H  
ATOM   2329  N   GLY A 154     -24.088   4.912  21.514  1.00  0.97           N  
ATOM   2330  CA  GLY A 154     -23.120   5.126  20.433  1.00  0.97           C  
ATOM   2331  C   GLY A 154     -21.668   5.266  20.898  1.00  0.97           C  
ATOM   2332  O   GLY A 154     -20.826   5.781  20.161  1.00  0.97           O  
ATOM   2333  H   GLY A 154     -24.619   5.695  21.867  1.00  0.97           H  
ATOM   2334 1HA  GLY A 154     -23.193   4.301  19.723  1.00  0.97           H  
ATOM   2335 2HA  GLY A 154     -23.404   6.024  19.887  1.00  0.97           H  
ATOM   2336  N   ARG A 155     -21.374   4.823  22.118  1.00  0.90           N  
ATOM   2337  CA  ARG A 155     -20.041   4.968  22.698  1.00  0.90           C  
ATOM   2338  C   ARG A 155     -18.939   4.390  21.820  1.00  0.90           C  
ATOM   2339  O   ARG A 155     -17.863   4.972  21.723  1.00  0.90           O  
ATOM   2340  CB  ARG A 155     -19.983   4.354  24.082  1.00  0.90           C  
ATOM   2341  CG  ARG A 155     -18.677   4.637  24.816  1.00  0.90           C  
ATOM   2342  CD  ARG A 155     -18.644   4.049  26.184  1.00  0.90           C  
ATOM   2343  NE  ARG A 155     -19.643   4.632  27.083  1.00  0.90           N  
ATOM   2344  CZ  ARG A 155     -19.488   5.780  27.785  1.00  0.90           C  
ATOM   2345  NH1 ARG A 155     -18.380   6.478  27.678  1.00  0.90           N  
ATOM   2346  NH2 ARG A 155     -20.454   6.193  28.585  1.00  0.90           N  
ATOM   2347  H   ARG A 155     -22.104   4.377  22.660  1.00  0.90           H  
ATOM   2348  HA  ARG A 155     -19.826   6.024  22.802  1.00  0.90           H  
ATOM   2349 1HB  ARG A 155     -20.806   4.729  24.687  1.00  0.90           H  
ATOM   2350 2HB  ARG A 155     -20.097   3.272  24.005  1.00  0.90           H  
ATOM   2351 1HG  ARG A 155     -17.851   4.212  24.243  1.00  0.90           H  
ATOM   2352 2HG  ARG A 155     -18.538   5.717  24.900  1.00  0.90           H  
ATOM   2353 1HD  ARG A 155     -18.833   2.978  26.114  1.00  0.90           H  
ATOM   2354 2HD  ARG A 155     -17.659   4.212  26.621  1.00  0.90           H  
ATOM   2355  HE  ARG A 155     -20.512   4.131  27.197  1.00  0.90           H  
ATOM   2356 1HH1 ARG A 155     -17.638   6.161  27.069  1.00  0.90           H  
ATOM   2357 2HH1 ARG A 155     -18.271   7.330  28.209  1.00  0.90           H  
ATOM   2358 1HH2 ARG A 155     -21.302   5.647  28.672  1.00  0.90           H  
ATOM   2359 2HH2 ARG A 155     -20.351   7.045  29.123  1.00  0.90           H  
ATOM   2360  N   ASP A 156     -19.188   3.260  21.166  1.00  0.85           N  
ATOM   2361  CA  ASP A 156     -18.172   2.667  20.297  1.00  0.85           C  
ATOM   2362  C   ASP A 156     -17.806   3.587  19.121  1.00  0.85           C  
ATOM   2363  O   ASP A 156     -16.666   3.583  18.648  1.00  0.85           O  
ATOM   2364  CB  ASP A 156     -18.643   1.319  19.758  1.00  0.85           C  
ATOM   2365  CG  ASP A 156     -18.671   0.228  20.824  1.00  0.85           C  
ATOM   2366  OD1 ASP A 156     -18.127   0.437  21.885  1.00  0.85           O  
ATOM   2367  OD2 ASP A 156     -19.243  -0.803  20.569  1.00  0.85           O  
ATOM   2368  H   ASP A 156     -20.089   2.812  21.270  1.00  0.85           H  
ATOM   2369  HA  ASP A 156     -17.271   2.504  20.889  1.00  0.85           H  
ATOM   2370 1HB  ASP A 156     -19.646   1.429  19.340  1.00  0.85           H  
ATOM   2371 2HB  ASP A 156     -17.987   1.003  18.947  1.00  0.85           H  
ATOM   2372  N   ILE A 157     -18.780   4.371  18.650  1.00  0.81           N  
ATOM   2373  CA  ILE A 157     -18.605   5.255  17.505  1.00  0.81           C  
ATOM   2374  C   ILE A 157     -17.865   6.485  17.969  1.00  0.81           C  
ATOM   2375  O   ILE A 157     -16.958   6.979  17.292  1.00  0.81           O  
ATOM   2376  CB  ILE A 157     -19.962   5.582  16.871  1.00  0.81           C  
ATOM   2377  CG1 ILE A 157     -20.567   4.273  16.429  1.00  0.81           C  
ATOM   2378  CG2 ILE A 157     -19.845   6.568  15.713  1.00  0.81           C  
ATOM   2379  CD1 ILE A 157     -19.675   3.527  15.526  1.00  0.81           C  
ATOM   2380  H   ILE A 157     -19.675   4.396  19.128  1.00  0.81           H  
ATOM   2381  HA  ILE A 157     -17.992   4.753  16.759  1.00  0.81           H  
ATOM   2382  HB  ILE A 157     -20.611   6.005  17.633  1.00  0.81           H  
ATOM   2383 1HG1 ILE A 157     -20.784   3.662  17.307  1.00  0.81           H  
ATOM   2384 2HG1 ILE A 157     -21.477   4.451  15.893  1.00  0.81           H  
ATOM   2385 1HG2 ILE A 157     -20.828   6.760  15.297  1.00  0.81           H  
ATOM   2386 2HG2 ILE A 157     -19.410   7.502  16.066  1.00  0.81           H  
ATOM   2387 3HG2 ILE A 157     -19.225   6.141  14.966  1.00  0.81           H  
ATOM   2388 1HD1 ILE A 157     -20.154   2.597  15.241  1.00  0.81           H  
ATOM   2389 2HD1 ILE A 157     -19.472   4.133  14.643  1.00  0.81           H  
ATOM   2390 3HD1 ILE A 157     -18.736   3.305  16.033  1.00  0.81           H  
ATOM   2391  N   LEU A 158     -18.216   6.935  19.164  1.00  0.77           N  
ATOM   2392  CA  LEU A 158     -17.546   8.062  19.768  1.00  0.77           C  
ATOM   2393  C   LEU A 158     -16.085   7.690  19.978  1.00  0.77           C  
ATOM   2394  O   LEU A 158     -15.192   8.468  19.646  1.00  0.77           O  
ATOM   2395  CB  LEU A 158     -18.143   8.431  21.118  1.00  0.77           C  
ATOM   2396  CG  LEU A 158     -17.525   9.695  21.749  1.00  0.77           C  
ATOM   2397  CD1 LEU A 158     -16.097   9.392  22.153  1.00  0.77           C  
ATOM   2398  CD2 LEU A 158     -17.635  10.863  20.771  1.00  0.77           C  
ATOM   2399  H   LEU A 158     -18.987   6.480  19.654  1.00  0.77           H  
ATOM   2400  HA  LEU A 158     -17.609   8.917  19.098  1.00  0.77           H  
ATOM   2401 1HB  LEU A 158     -19.212   8.594  20.995  1.00  0.77           H  
ATOM   2402 2HB  LEU A 158     -18.001   7.605  21.810  1.00  0.77           H  
ATOM   2403  HG  LEU A 158     -18.036   9.936  22.640  1.00  0.77           H  
ATOM   2404 1HD1 LEU A 158     -15.667  10.239  22.612  1.00  0.77           H  
ATOM   2405 2HD1 LEU A 158     -16.085   8.559  22.855  1.00  0.77           H  
ATOM   2406 3HD1 LEU A 158     -15.513   9.142  21.290  1.00  0.77           H  
ATOM   2407 1HD2 LEU A 158     -17.211  11.760  21.218  1.00  0.77           H  
ATOM   2408 2HD2 LEU A 158     -17.097  10.628  19.852  1.00  0.77           H  
ATOM   2409 3HD2 LEU A 158     -18.680  11.038  20.542  1.00  0.77           H  
ATOM   2410  N   ASP A 159     -15.826   6.524  20.576  1.00  0.74           N  
ATOM   2411  CA  ASP A 159     -14.458   6.124  20.844  1.00  0.74           C  
ATOM   2412  C   ASP A 159     -13.659   6.061  19.542  1.00  0.74           C  
ATOM   2413  O   ASP A 159     -12.538   6.582  19.479  1.00  0.74           O  
ATOM   2414  CB  ASP A 159     -14.418   4.770  21.558  1.00  0.74           C  
ATOM   2415  CG  ASP A 159     -13.021   4.406  22.069  1.00  0.74           C  
ATOM   2416  OD1 ASP A 159     -12.559   5.075  22.966  1.00  0.74           O  
ATOM   2417  OD2 ASP A 159     -12.413   3.482  21.567  1.00  0.74           O  
ATOM   2418  H   ASP A 159     -16.589   5.913  20.851  1.00  0.74           H  
ATOM   2419  HA  ASP A 159     -14.001   6.869  21.493  1.00  0.74           H  
ATOM   2420 1HB  ASP A 159     -15.118   4.784  22.396  1.00  0.74           H  
ATOM   2421 2HB  ASP A 159     -14.758   3.991  20.870  1.00  0.74           H  
ATOM   2422  N   GLU A 160     -14.225   5.465  18.472  1.00  0.71           N  
ATOM   2423  CA  GLU A 160     -13.492   5.443  17.210  1.00  0.71           C  
ATOM   2424  C   GLU A 160     -13.189   6.874  16.753  1.00  0.71           C  
ATOM   2425  O   GLU A 160     -12.083   7.149  16.295  1.00  0.71           O  
ATOM   2426  CB  GLU A 160     -14.231   4.661  16.108  1.00  0.71           C  
ATOM   2427  CG  GLU A 160     -13.413   4.570  14.759  1.00  0.71           C  
ATOM   2428  CD  GLU A 160     -14.050   3.718  13.634  1.00  0.71           C  
ATOM   2429  OE1 GLU A 160     -15.084   3.138  13.848  1.00  0.71           O  
ATOM   2430  OE2 GLU A 160     -13.473   3.669  12.558  1.00  0.71           O  
ATOM   2431  H   GLU A 160     -15.140   5.013  18.541  1.00  0.71           H  
ATOM   2432  HA  GLU A 160     -12.539   4.942  17.381  1.00  0.71           H  
ATOM   2433 1HB  GLU A 160     -14.445   3.650  16.456  1.00  0.71           H  
ATOM   2434 2HB  GLU A 160     -15.186   5.144  15.902  1.00  0.71           H  
ATOM   2435 1HG  GLU A 160     -13.265   5.580  14.384  1.00  0.71           H  
ATOM   2436 2HG  GLU A 160     -12.429   4.164  14.989  1.00  0.71           H  
ATOM   2437  N   HIS A 161     -14.159   7.790  16.901  1.00  0.68           N  
ATOM   2438  CA  HIS A 161     -13.971   9.195  16.536  1.00  0.68           C  
ATOM   2439  C   HIS A 161     -12.855   9.850  17.291  1.00  0.68           C  
ATOM   2440  O   HIS A 161     -11.972  10.464  16.683  1.00  0.68           O  
ATOM   2441  CB  HIS A 161     -15.274   9.983  16.710  1.00  0.68           C  
ATOM   2442  CG  HIS A 161     -15.133  11.470  16.503  1.00  0.68           C  
ATOM   2443  ND1 HIS A 161     -14.919  12.365  17.544  1.00  0.68           N  
ATOM   2444  CD2 HIS A 161     -15.136  12.201  15.389  1.00  0.68           C  
ATOM   2445  CE1 HIS A 161     -14.833  13.585  17.052  1.00  0.68           C  
ATOM   2446  NE2 HIS A 161     -14.967  13.509  15.748  1.00  0.68           N  
ATOM   2447  H   HIS A 161     -15.069   7.502  17.264  1.00  0.68           H  
ATOM   2448  HA  HIS A 161     -13.678   9.273  15.506  1.00  0.68           H  
ATOM   2449 1HB  HIS A 161     -16.019   9.606  16.006  1.00  0.68           H  
ATOM   2450 2HB  HIS A 161     -15.668   9.826  17.698  1.00  0.68           H  
ATOM   2451  HD2 HIS A 161     -15.252  11.826  14.400  1.00  0.68           H  
ATOM   2452  HE1 HIS A 161     -14.666  14.494  17.622  1.00  0.68           H  
ATOM   2453  HE2 HIS A 161     -14.936  14.284  15.091  1.00  0.68           H  
ATOM   2454  N   TYR A 162     -12.865   9.706  18.603  1.00  0.66           N  
ATOM   2455  CA  TYR A 162     -11.844  10.307  19.427  1.00  0.66           C  
ATOM   2456  C   TYR A 162     -10.479   9.823  18.971  1.00  0.66           C  
ATOM   2457  O   TYR A 162      -9.587  10.630  18.693  1.00  0.66           O  
ATOM   2458  CB  TYR A 162     -12.103   9.974  20.896  1.00  0.66           C  
ATOM   2459  CG  TYR A 162     -11.096  10.533  21.869  1.00  0.66           C  
ATOM   2460  CD1 TYR A 162     -11.162  11.864  22.203  1.00  0.66           C  
ATOM   2461  CD2 TYR A 162     -10.146   9.724  22.453  1.00  0.66           C  
ATOM   2462  CE1 TYR A 162     -10.282  12.415  23.109  1.00  0.66           C  
ATOM   2463  CE2 TYR A 162      -9.265  10.263  23.370  1.00  0.66           C  
ATOM   2464  CZ  TYR A 162      -9.331  11.614  23.694  1.00  0.66           C  
ATOM   2465  OH  TYR A 162      -8.446  12.156  24.606  1.00  0.66           O  
ATOM   2466  H   TYR A 162     -13.621   9.173  19.033  1.00  0.66           H  
ATOM   2467  HA  TYR A 162     -11.883  11.390  19.293  1.00  0.66           H  
ATOM   2468 1HB  TYR A 162     -13.091  10.345  21.175  1.00  0.66           H  
ATOM   2469 2HB  TYR A 162     -12.127   8.889  21.016  1.00  0.66           H  
ATOM   2470  HD1 TYR A 162     -11.915  12.472  21.740  1.00  0.66           H  
ATOM   2471  HD2 TYR A 162     -10.094   8.664  22.196  1.00  0.66           H  
ATOM   2472  HE1 TYR A 162     -10.340  13.475  23.363  1.00  0.66           H  
ATOM   2473  HE2 TYR A 162      -8.514   9.626  23.835  1.00  0.66           H  
ATOM   2474  HH  TYR A 162      -8.574  13.115  24.648  1.00  0.66           H  
ATOM   2475  N   ARG A 163     -10.321   8.502  18.858  1.00  0.65           N  
ATOM   2476  CA  ARG A 163      -9.041   7.942  18.464  1.00  0.65           C  
ATOM   2477  C   ARG A 163      -8.645   8.384  17.056  1.00  0.65           C  
ATOM   2478  O   ARG A 163      -7.491   8.743  16.812  1.00  0.65           O  
ATOM   2479  CB  ARG A 163      -9.127   6.426  18.510  1.00  0.65           C  
ATOM   2480  CG  ARG A 163      -9.241   5.847  19.916  1.00  0.65           C  
ATOM   2481  CD  ARG A 163      -9.353   4.370  19.896  1.00  0.65           C  
ATOM   2482  NE  ARG A 163      -9.589   3.822  21.227  1.00  0.65           N  
ATOM   2483  CZ  ARG A 163      -8.633   3.557  22.141  1.00  0.65           C  
ATOM   2484  NH1 ARG A 163      -7.365   3.793  21.861  1.00  0.65           N  
ATOM   2485  NH2 ARG A 163      -8.962   3.061  23.321  1.00  0.65           N  
ATOM   2486  H   ARG A 163     -11.100   7.875  19.069  1.00  0.65           H  
ATOM   2487  HA  ARG A 163      -8.282   8.281  19.170  1.00  0.65           H  
ATOM   2488 1HB  ARG A 163     -10.008   6.100  17.950  1.00  0.65           H  
ATOM   2489 2HB  ARG A 163      -8.255   5.993  18.034  1.00  0.65           H  
ATOM   2490 1HG  ARG A 163      -8.361   6.123  20.498  1.00  0.65           H  
ATOM   2491 2HG  ARG A 163     -10.136   6.248  20.401  1.00  0.65           H  
ATOM   2492 1HD  ARG A 163     -10.200   4.091  19.266  1.00  0.65           H  
ATOM   2493 2HD  ARG A 163      -8.439   3.933  19.499  1.00  0.65           H  
ATOM   2494  HE  ARG A 163     -10.579   3.630  21.487  1.00  0.65           H  
ATOM   2495 1HH1 ARG A 163      -7.108   4.176  20.962  1.00  0.65           H  
ATOM   2496 2HH1 ARG A 163      -6.650   3.595  22.547  1.00  0.65           H  
ATOM   2497 1HH2 ARG A 163      -9.937   2.876  23.547  1.00  0.65           H  
ATOM   2498 2HH2 ARG A 163      -8.249   2.868  24.002  1.00  0.65           H  
ATOM   2499  N   ALA A 164      -9.601   8.396  16.124  1.00  0.65           N  
ATOM   2500  CA  ALA A 164      -9.316   8.784  14.752  1.00  0.65           C  
ATOM   2501  C   ALA A 164      -8.812  10.213  14.700  1.00  0.65           C  
ATOM   2502  O   ALA A 164      -7.855  10.521  13.987  1.00  0.65           O  
ATOM   2503  CB  ALA A 164     -10.564   8.623  13.906  1.00  0.65           C  
ATOM   2504  H   ALA A 164     -10.546   8.101  16.354  1.00  0.65           H  
ATOM   2505  HA  ALA A 164      -8.531   8.133  14.367  1.00  0.65           H  
ATOM   2506 1HB  ALA A 164     -10.366   8.893  12.887  1.00  0.65           H  
ATOM   2507 2HB  ALA A 164     -10.901   7.587  13.947  1.00  0.65           H  
ATOM   2508 3HB  ALA A 164     -11.338   9.267  14.309  1.00  0.65           H  
ATOM   2509  N   CYS A 165      -9.422  11.078  15.502  1.00  0.65           N  
ATOM   2510  CA  CYS A 165      -9.027  12.465  15.566  1.00  0.65           C  
ATOM   2511  C   CYS A 165      -7.626  12.613  16.147  1.00  0.65           C  
ATOM   2512  O   CYS A 165      -6.812  13.395  15.632  1.00  0.65           O  
ATOM   2513  CB  CYS A 165     -10.043  13.233  16.379  1.00  0.65           C  
ATOM   2514  SG  CYS A 165     -11.608  13.418  15.562  1.00  0.65           S  
ATOM   2515  H   CYS A 165     -10.212  10.768  16.071  1.00  0.65           H  
ATOM   2516  HA  CYS A 165      -9.024  12.867  14.558  1.00  0.65           H  
ATOM   2517 1HB  CYS A 165     -10.215  12.716  17.323  1.00  0.65           H  
ATOM   2518 2HB  CYS A 165      -9.668  14.201  16.602  1.00  0.65           H  
ATOM   2519  HG  CYS A 165     -12.016  12.147  15.823  1.00  0.65           H  
ATOM   2520  N   GLN A 166      -7.312  11.811  17.176  1.00  0.65           N  
ATOM   2521  CA  GLN A 166      -5.981  11.860  17.774  1.00  0.65           C  
ATOM   2522  C   GLN A 166      -4.923  11.441  16.762  1.00  0.65           C  
ATOM   2523  O   GLN A 166      -3.843  12.033  16.703  1.00  0.65           O  
ATOM   2524  CB  GLN A 166      -5.872  10.938  18.998  1.00  0.65           C  
ATOM   2525  CG  GLN A 166      -6.632  11.382  20.231  1.00  0.65           C  
ATOM   2526  CD  GLN A 166      -6.499  10.365  21.343  1.00  0.65           C  
ATOM   2527  OE1 GLN A 166      -6.663   9.153  21.139  1.00  0.65           O  
ATOM   2528  NE2 GLN A 166      -6.170  10.851  22.537  1.00  0.65           N  
ATOM   2529  H   GLN A 166      -8.022  11.193  17.571  1.00  0.65           H  
ATOM   2530  HA  GLN A 166      -5.777  12.884  18.082  1.00  0.65           H  
ATOM   2531 1HB  GLN A 166      -6.236   9.948  18.728  1.00  0.65           H  
ATOM   2532 2HB  GLN A 166      -4.825  10.830  19.270  1.00  0.65           H  
ATOM   2533 1HG  GLN A 166      -6.231  12.334  20.579  1.00  0.65           H  
ATOM   2534 2HG  GLN A 166      -7.684  11.492  19.988  1.00  0.65           H  
ATOM   2535 1HE2 GLN A 166      -6.060  10.236  23.318  1.00  0.65           H  
ATOM   2536 2HE2 GLN A 166      -6.047  11.838  22.660  1.00  0.65           H  
ATOM   2537  N   TYR A 167      -5.246  10.449  15.928  1.00  0.65           N  
ATOM   2538  CA  TYR A 167      -4.288   9.990  14.933  1.00  0.65           C  
ATOM   2539  C   TYR A 167      -4.167  10.995  13.797  1.00  0.65           C  
ATOM   2540  O   TYR A 167      -3.080  11.191  13.247  1.00  0.65           O  
ATOM   2541  CB  TYR A 167      -4.680   8.621  14.377  1.00  0.65           C  
ATOM   2542  CG  TYR A 167      -4.495   7.473  15.353  1.00  0.65           C  
ATOM   2543  CD1 TYR A 167      -5.584   6.724  15.770  1.00  0.65           C  
ATOM   2544  CD2 TYR A 167      -3.232   7.185  15.843  1.00  0.65           C  
ATOM   2545  CE1 TYR A 167      -5.415   5.690  16.668  1.00  0.65           C  
ATOM   2546  CE2 TYR A 167      -3.059   6.150  16.741  1.00  0.65           C  
ATOM   2547  CZ  TYR A 167      -4.146   5.405  17.153  1.00  0.65           C  
ATOM   2548  OH  TYR A 167      -3.972   4.375  18.048  1.00  0.65           O  
ATOM   2549  H   TYR A 167      -6.148   9.980  16.028  1.00  0.65           H  
ATOM   2550  HA  TYR A 167      -3.312   9.906  15.408  1.00  0.65           H  
ATOM   2551 1HB  TYR A 167      -5.734   8.649  14.087  1.00  0.65           H  
ATOM   2552 2HB  TYR A 167      -4.099   8.410  13.480  1.00  0.65           H  
ATOM   2553  HD1 TYR A 167      -6.575   6.950  15.385  1.00  0.65           H  
ATOM   2554  HD2 TYR A 167      -2.375   7.776  15.520  1.00  0.65           H  
ATOM   2555  HE1 TYR A 167      -6.271   5.104  16.990  1.00  0.65           H  
ATOM   2556  HE2 TYR A 167      -2.065   5.922  17.127  1.00  0.65           H  
ATOM   2557  HH  TYR A 167      -3.038   4.286  18.254  1.00  0.65           H  
ATOM   2558  N   ALA A 168      -5.281  11.646  13.450  1.00  0.66           N  
ATOM   2559  CA  ALA A 168      -5.281  12.664  12.411  1.00  0.66           C  
ATOM   2560  C   ALA A 168      -4.398  13.846  12.802  1.00  0.66           C  
ATOM   2561  O   ALA A 168      -3.667  14.399  11.969  1.00  0.66           O  
ATOM   2562  CB  ALA A 168      -6.700  13.145  12.140  1.00  0.66           C  
ATOM   2563  H   ALA A 168      -6.162  11.412  13.902  1.00  0.66           H  
ATOM   2564  HA  ALA A 168      -4.868  12.219  11.518  1.00  0.66           H  
ATOM   2565 1HB  ALA A 168      -6.701  13.873  11.347  1.00  0.66           H  
ATOM   2566 2HB  ALA A 168      -7.306  12.289  11.845  1.00  0.66           H  
ATOM   2567 3HB  ALA A 168      -7.113  13.588  13.039  1.00  0.66           H  
ATOM   2568  N   GLY A 169      -4.416  14.187  14.095  1.00  0.67           N  
ATOM   2569  CA  GLY A 169      -3.655  15.315  14.613  1.00  0.67           C  
ATOM   2570  C   GLY A 169      -4.550  16.466  15.077  1.00  0.67           C  
ATOM   2571  O   GLY A 169      -4.133  17.625  15.068  1.00  0.67           O  
ATOM   2572  H   GLY A 169      -5.027  13.673  14.729  1.00  0.67           H  
ATOM   2573 1HA  GLY A 169      -3.046  14.969  15.449  1.00  0.67           H  
ATOM   2574 2HA  GLY A 169      -2.968  15.671  13.848  1.00  0.67           H  
ATOM   2575  N   ILE A 170      -5.777  16.144  15.472  1.00  0.68           N  
ATOM   2576  CA  ILE A 170      -6.744  17.119  15.971  1.00  0.68           C  
ATOM   2577  C   ILE A 170      -6.703  17.111  17.497  1.00  0.68           C  
ATOM   2578  O   ILE A 170      -6.799  16.046  18.120  1.00  0.68           O  
ATOM   2579  CB  ILE A 170      -8.151  16.760  15.510  1.00  0.68           C  
ATOM   2580  CG1 ILE A 170      -8.231  16.748  14.033  1.00  0.68           C  
ATOM   2581  CG2 ILE A 170      -9.137  17.732  16.058  1.00  0.68           C  
ATOM   2582  CD1 ILE A 170      -9.470  16.151  13.565  1.00  0.68           C  
ATOM   2583  H   ILE A 170      -6.063  15.168  15.445  1.00  0.68           H  
ATOM   2584  HA  ILE A 170      -6.479  18.115  15.616  1.00  0.68           H  
ATOM   2585  HB  ILE A 170      -8.381  15.776  15.850  1.00  0.68           H  
ATOM   2586 1HG1 ILE A 170      -8.183  17.764  13.659  1.00  0.68           H  
ATOM   2587 2HG1 ILE A 170      -7.396  16.176  13.630  1.00  0.68           H  
ATOM   2588 1HG2 ILE A 170     -10.138  17.469  15.732  1.00  0.68           H  
ATOM   2589 2HG2 ILE A 170      -9.094  17.731  17.140  1.00  0.68           H  
ATOM   2590 3HG2 ILE A 170      -8.883  18.702  15.689  1.00  0.68           H  
ATOM   2591 1HD1 ILE A 170      -9.484  16.152  12.499  1.00  0.68           H  
ATOM   2592 2HD1 ILE A 170      -9.528  15.136  13.926  1.00  0.68           H  
ATOM   2593 3HD1 ILE A 170     -10.309  16.721  13.944  1.00  0.68           H  
ATOM   2594  N   ASN A 171      -6.563  18.278  18.123  1.00  0.69           N  
ATOM   2595  CA  ASN A 171      -6.389  18.308  19.576  1.00  0.69           C  
ATOM   2596  C   ASN A 171      -7.662  18.082  20.381  1.00  0.69           C  
ATOM   2597  O   ASN A 171      -8.089  18.946  21.141  1.00  0.69           O  
ATOM   2598  CB  ASN A 171      -5.779  19.637  19.983  1.00  0.69           C  
ATOM   2599  CG  ASN A 171      -4.353  19.792  19.533  1.00  0.69           C  
ATOM   2600  OD1 ASN A 171      -3.428  19.217  20.125  1.00  0.69           O  
ATOM   2601  ND2 ASN A 171      -4.159  20.545  18.492  1.00  0.69           N  
ATOM   2602  H   ASN A 171      -6.543  19.162  17.595  1.00  0.69           H  
ATOM   2603  HA  ASN A 171      -5.698  17.510  19.847  1.00  0.69           H  
ATOM   2604 1HB  ASN A 171      -6.376  20.451  19.554  1.00  0.69           H  
ATOM   2605 2HB  ASN A 171      -5.823  19.738  21.065  1.00  0.69           H  
ATOM   2606 1HD2 ASN A 171      -3.237  20.687  18.132  1.00  0.69           H  
ATOM   2607 2HD2 ASN A 171      -4.964  20.964  18.029  1.00  0.69           H  
ATOM   2608  N   ILE A 172      -8.208  16.875  20.332  1.00  0.72           N  
ATOM   2609  CA  ILE A 172      -9.466  16.692  21.040  1.00  0.72           C  
ATOM   2610  C   ILE A 172      -9.191  16.630  22.530  1.00  0.72           C  
ATOM   2611  O   ILE A 172      -8.553  15.704  23.035  1.00  0.72           O  
ATOM   2612  CB  ILE A 172     -10.204  15.403  20.630  1.00  0.72           C  
ATOM   2613  CG1 ILE A 172     -10.438  15.332  19.129  1.00  0.72           C  
ATOM   2614  CG2 ILE A 172     -11.580  15.382  21.293  1.00  0.72           C  
ATOM   2615  CD1 ILE A 172     -11.283  16.433  18.577  1.00  0.72           C  
ATOM   2616  H   ILE A 172      -7.789  16.169  19.730  1.00  0.72           H  
ATOM   2617  HA  ILE A 172     -10.108  17.536  20.843  1.00  0.72           H  
ATOM   2618  HB  ILE A 172      -9.628  14.530  20.930  1.00  0.72           H  
ATOM   2619 1HG1 ILE A 172      -9.467  15.354  18.629  1.00  0.72           H  
ATOM   2620 2HG1 ILE A 172     -10.928  14.385  18.906  1.00  0.72           H  
ATOM   2621 1HG2 ILE A 172     -12.113  14.491  21.004  1.00  0.72           H  
ATOM   2622 2HG2 ILE A 172     -11.467  15.404  22.361  1.00  0.72           H  
ATOM   2623 3HG2 ILE A 172     -12.152  16.251  20.975  1.00  0.72           H  
ATOM   2624 1HD1 ILE A 172     -11.402  16.301  17.501  1.00  0.72           H  
ATOM   2625 2HD1 ILE A 172     -12.266  16.420  19.052  1.00  0.72           H  
ATOM   2626 3HD1 ILE A 172     -10.794  17.369  18.779  1.00  0.72           H  
ATOM   2627  N   ALA A 173      -9.650  17.673  23.215  1.00  0.74           N  
ATOM   2628  CA  ALA A 173      -9.463  17.870  24.643  1.00  0.74           C  
ATOM   2629  C   ALA A 173     -10.174  16.777  25.403  1.00  0.74           C  
ATOM   2630  O   ALA A 173      -9.719  16.311  26.447  1.00  0.74           O  
ATOM   2631  CB  ALA A 173      -9.991  19.225  25.062  1.00  0.74           C  
ATOM   2632  H   ALA A 173     -10.188  18.355  22.690  1.00  0.74           H  
ATOM   2633  HA  ALA A 173      -8.399  17.808  24.863  1.00  0.74           H  
ATOM   2634 1HB  ALA A 173      -9.839  19.363  26.129  1.00  0.74           H  
ATOM   2635 2HB  ALA A 173      -9.477  19.997  24.523  1.00  0.74           H  
ATOM   2636 3HB  ALA A 173     -11.043  19.259  24.832  1.00  0.74           H  
ATOM   2637  N   GLY A 174     -11.317  16.386  24.862  1.00  0.78           N  
ATOM   2638  CA  GLY A 174     -12.124  15.346  25.473  1.00  0.78           C  
ATOM   2639  C   GLY A 174     -13.511  15.253  24.868  1.00  0.78           C  
ATOM   2640  O   GLY A 174     -13.899  16.068  24.022  1.00  0.78           O  
ATOM   2641  H   GLY A 174     -11.611  16.849  23.999  1.00  0.78           H  
ATOM   2642 1HA  GLY A 174     -11.616  14.388  25.363  1.00  0.78           H  
ATOM   2643 2HA  GLY A 174     -12.207  15.537  26.542  1.00  0.78           H  
ATOM   2644  N   THR A 175     -14.240  14.225  25.293  1.00  0.81           N  
ATOM   2645  CA  THR A 175     -15.592  13.962  24.820  1.00  0.81           C  
ATOM   2646  C   THR A 175     -16.545  13.613  25.957  1.00  0.81           C  
ATOM   2647  O   THR A 175     -16.110  13.248  27.052  1.00  0.81           O  
ATOM   2648  CB  THR A 175     -15.588  12.789  23.836  1.00  0.81           C  
ATOM   2649  OG1 THR A 175     -15.195  11.610  24.546  1.00  0.81           O  
ATOM   2650  CG2 THR A 175     -14.615  13.042  22.677  1.00  0.81           C  
ATOM   2651  H   THR A 175     -13.842  13.603  25.984  1.00  0.81           H  
ATOM   2652  HA  THR A 175     -15.972  14.854  24.326  1.00  0.81           H  
ATOM   2653  HB  THR A 175     -16.596  12.653  23.441  1.00  0.81           H  
ATOM   2654  HG1 THR A 175     -15.835  11.444  25.246  1.00  0.81           H  
ATOM   2655 1HG2 THR A 175     -14.624  12.203  21.988  1.00  0.81           H  
ATOM   2656 2HG2 THR A 175     -14.912  13.938  22.147  1.00  0.81           H  
ATOM   2657 3HG2 THR A 175     -13.622  13.169  23.066  1.00  0.81           H  
ATOM   2658  N   ASN A 176     -17.844  13.650  25.661  1.00  0.84           N  
ATOM   2659  CA  ASN A 176     -18.876  13.198  26.601  1.00  0.84           C  
ATOM   2660  C   ASN A 176     -20.189  12.896  25.891  1.00  0.84           C  
ATOM   2661  O   ASN A 176     -20.365  13.226  24.719  1.00  0.84           O  
ATOM   2662  CB  ASN A 176     -19.115  14.230  27.698  1.00  0.84           C  
ATOM   2663  CG  ASN A 176     -19.634  13.605  28.987  1.00  0.84           C  
ATOM   2664  OD1 ASN A 176     -19.859  12.390  29.024  1.00  0.84           O  
ATOM   2665  ND2 ASN A 176     -19.831  14.401  30.003  1.00  0.84           N  
ATOM   2666  H   ASN A 176     -18.112  14.020  24.747  1.00  0.84           H  
ATOM   2667  HA  ASN A 176     -18.540  12.270  27.064  1.00  0.84           H  
ATOM   2668 1HB  ASN A 176     -18.195  14.771  27.911  1.00  0.84           H  
ATOM   2669 2HB  ASN A 176     -19.853  14.958  27.347  1.00  0.84           H  
ATOM   2670 1HD2 ASN A 176     -20.184  14.035  30.862  1.00  0.84           H  
ATOM   2671 2HD2 ASN A 176     -19.627  15.373  29.912  1.00  0.84           H  
ATOM   2672  N   ALA A 177     -21.100  12.250  26.602  1.00  0.87           N  
ATOM   2673  CA  ALA A 177     -22.442  11.978  26.088  1.00  0.87           C  
ATOM   2674  C   ALA A 177     -23.298  13.235  26.219  1.00  0.87           C  
ATOM   2675  O   ALA A 177     -23.000  14.107  27.034  1.00  0.87           O  
ATOM   2676  CB  ALA A 177     -23.077  10.799  26.813  1.00  0.87           C  
ATOM   2677  H   ALA A 177     -20.855  11.986  27.555  1.00  0.87           H  
ATOM   2678  HA  ALA A 177     -22.372  11.732  25.031  1.00  0.87           H  
ATOM   2679 1HB  ALA A 177     -24.071  10.612  26.404  1.00  0.87           H  
ATOM   2680 2HB  ALA A 177     -22.461   9.914  26.681  1.00  0.87           H  
ATOM   2681 3HB  ALA A 177     -23.159  11.020  27.862  1.00  0.87           H  
ATOM   2682  N   GLY A 178     -24.350  13.322  25.409  1.00  0.88           N  
ATOM   2683  CA  GLY A 178     -25.334  14.402  25.466  1.00  0.88           C  
ATOM   2684  C   GLY A 178     -26.418  13.999  26.449  1.00  0.88           C  
ATOM   2685  O   GLY A 178     -26.116  13.354  27.444  1.00  0.88           O  
ATOM   2686  H   GLY A 178     -24.490  12.589  24.720  1.00  0.88           H  
ATOM   2687 1HA  GLY A 178     -24.854  15.325  25.794  1.00  0.88           H  
ATOM   2688 2HA  GLY A 178     -25.759  14.585  24.487  1.00  0.88           H  
ATOM   2689  N   VAL A 179     -27.675  14.374  26.224  1.00  0.87           N  
ATOM   2690  CA  VAL A 179     -28.651  14.043  27.257  1.00  0.87           C  
ATOM   2691  C   VAL A 179     -29.657  12.998  26.791  1.00  0.87           C  
ATOM   2692  O   VAL A 179     -30.476  12.530  27.589  1.00  0.87           O  
ATOM   2693  CB  VAL A 179     -29.346  15.287  27.782  1.00  0.87           C  
ATOM   2694  CG1 VAL A 179     -28.321  16.243  28.384  1.00  0.87           C  
ATOM   2695  CG2 VAL A 179     -30.106  15.910  26.723  1.00  0.87           C  
ATOM   2696  H   VAL A 179     -27.961  14.844  25.365  1.00  0.87           H  
ATOM   2697  HA  VAL A 179     -28.125  13.616  28.108  1.00  0.87           H  
ATOM   2698  HB  VAL A 179     -30.006  14.999  28.578  1.00  0.87           H  
ATOM   2699 1HG1 VAL A 179     -28.835  17.120  28.782  1.00  0.87           H  
ATOM   2700 2HG1 VAL A 179     -27.781  15.740  29.187  1.00  0.87           H  
ATOM   2701 3HG1 VAL A 179     -27.617  16.558  27.613  1.00  0.87           H  
ATOM   2702 1HG2 VAL A 179     -30.597  16.765  27.149  1.00  0.87           H  
ATOM   2703 2HG2 VAL A 179     -29.441  16.220  25.915  1.00  0.87           H  
ATOM   2704 3HG2 VAL A 179     -30.847  15.213  26.335  1.00  0.87           H  
ATOM   2705  N   THR A 180     -29.582  12.606  25.512  1.00  0.86           N  
ATOM   2706  CA  THR A 180     -30.386  11.473  25.039  1.00  0.86           C  
ATOM   2707  C   THR A 180     -29.376  10.367  24.652  1.00  0.86           C  
ATOM   2708  O   THR A 180     -28.186  10.644  24.497  1.00  0.86           O  
ATOM   2709  CB  THR A 180     -31.321  11.825  23.853  1.00  0.86           C  
ATOM   2710  OG1 THR A 180     -30.567  12.040  22.685  1.00  0.86           O  
ATOM   2711  CG2 THR A 180     -32.114  13.099  24.166  1.00  0.86           C  
ATOM   2712  H   THR A 180     -28.975  13.120  24.873  1.00  0.86           H  
ATOM   2713  HA  THR A 180     -31.006  11.097  25.853  1.00  0.86           H  
ATOM   2714  HB  THR A 180     -32.019  11.009  23.683  1.00  0.86           H  
ATOM   2715  HG1 THR A 180     -31.113  12.490  22.030  1.00  0.86           H  
ATOM   2716 1HG2 THR A 180     -32.768  13.335  23.329  1.00  0.86           H  
ATOM   2717 2HG2 THR A 180     -32.717  12.946  25.063  1.00  0.86           H  
ATOM   2718 3HG2 THR A 180     -31.429  13.926  24.329  1.00  0.86           H  
ATOM   2719  N   HIS A 181     -29.850   9.152  24.389  1.00  0.83           N  
ATOM   2720  CA  HIS A 181     -28.979   7.989  24.122  1.00  0.83           C  
ATOM   2721  C   HIS A 181     -28.024   8.061  22.929  1.00  0.83           C  
ATOM   2722  O   HIS A 181     -26.977   7.393  22.911  1.00  0.83           O  
ATOM   2723  CB  HIS A 181     -29.833   6.777  23.849  1.00  0.83           C  
ATOM   2724  CG  HIS A 181     -30.489   6.198  24.989  1.00  0.83           C  
ATOM   2725  ND1 HIS A 181     -31.607   6.737  25.558  1.00  0.83           N  
ATOM   2726  CD2 HIS A 181     -30.212   5.079  25.666  1.00  0.83           C  
ATOM   2727  CE1 HIS A 181     -31.996   5.953  26.549  1.00  0.83           C  
ATOM   2728  NE2 HIS A 181     -31.152   4.948  26.633  1.00  0.83           N  
ATOM   2729  H   HIS A 181     -30.842   8.998  24.473  1.00  0.83           H  
ATOM   2730  HA  HIS A 181     -28.376   7.800  25.013  1.00  0.83           H  
ATOM   2731 1HB  HIS A 181     -30.571   7.008  23.088  1.00  0.83           H  
ATOM   2732 2HB  HIS A 181     -29.179   6.028  23.453  1.00  0.83           H  
ATOM   2733  HD2 HIS A 181     -29.383   4.394  25.476  1.00  0.83           H  
ATOM   2734  HE1 HIS A 181     -32.857   6.113  27.192  1.00  0.83           H  
ATOM   2735  HE2 HIS A 181     -31.153   4.171  27.299  1.00  0.83           H  
ATOM   2736  N   GLY A 182     -28.443   8.757  21.879  1.00  0.80           N  
ATOM   2737  CA  GLY A 182     -27.640   8.865  20.666  1.00  0.80           C  
ATOM   2738  C   GLY A 182     -26.850  10.169  20.590  1.00  0.80           C  
ATOM   2739  O   GLY A 182     -26.221  10.446  19.565  1.00  0.80           O  
ATOM   2740  H   GLY A 182     -29.313   9.268  21.952  1.00  0.80           H  
ATOM   2741 1HA  GLY A 182     -26.946   8.026  20.623  1.00  0.80           H  
ATOM   2742 2HA  GLY A 182     -28.278   8.775  19.792  1.00  0.80           H  
ATOM   2743  N   GLN A 183     -26.901  11.001  21.637  1.00  0.77           N  
ATOM   2744  CA  GLN A 183     -26.207  12.287  21.554  1.00  0.77           C  
ATOM   2745  C   GLN A 183     -24.813  12.237  22.124  1.00  0.77           C  
ATOM   2746  O   GLN A 183     -24.573  11.650  23.182  1.00  0.77           O  
ATOM   2747  CB  GLN A 183     -26.982  13.400  22.248  1.00  0.77           C  
ATOM   2748  CG  GLN A 183     -28.246  13.779  21.597  1.00  0.77           C  
ATOM   2749  CD  GLN A 183     -29.066  14.788  22.428  1.00  0.77           C  
ATOM   2750  OE1 GLN A 183     -28.952  14.859  23.686  1.00  0.77           O  
ATOM   2751  NE2 GLN A 183     -29.918  15.548  21.714  1.00  0.77           N  
ATOM   2752  H   GLN A 183     -27.398  10.752  22.495  1.00  0.77           H  
ATOM   2753  HA  GLN A 183     -26.121  12.558  20.507  1.00  0.77           H  
ATOM   2754 1HB  GLN A 183     -27.214  13.088  23.264  1.00  0.77           H  
ATOM   2755 2HB  GLN A 183     -26.360  14.291  22.290  1.00  0.77           H  
ATOM   2756 1HG  GLN A 183     -27.985  14.270  20.662  1.00  0.77           H  
ATOM   2757 2HG  GLN A 183     -28.816  12.899  21.381  1.00  0.77           H  
ATOM   2758 1HE2 GLN A 183     -30.542  16.242  22.148  1.00  0.77           H  
ATOM   2759 2HE2 GLN A 183     -29.974  15.427  20.722  1.00  0.77           H  
ATOM   2760  N   TRP A 184     -23.909  12.908  21.432  1.00  0.75           N  
ATOM   2761  CA  TRP A 184     -22.512  13.029  21.820  1.00  0.75           C  
ATOM   2762  C   TRP A 184     -21.946  14.415  21.635  1.00  0.75           C  
ATOM   2763  O   TRP A 184     -22.406  15.171  20.785  1.00  0.75           O  
ATOM   2764  CB  TRP A 184     -21.683  12.056  21.037  1.00  0.75           C  
ATOM   2765  CG  TRP A 184     -22.022  10.712  21.339  1.00  0.75           C  
ATOM   2766  CD1 TRP A 184     -22.935   9.906  20.733  1.00  0.75           C  
ATOM   2767  CD2 TRP A 184     -21.482   9.979  22.418  1.00  0.75           C  
ATOM   2768  NE1 TRP A 184     -22.986   8.720  21.377  1.00  0.75           N  
ATOM   2769  CE2 TRP A 184     -22.094   8.757  22.420  1.00  0.75           C  
ATOM   2770  CE3 TRP A 184     -20.538  10.274  23.386  1.00  0.75           C  
ATOM   2771  CZ2 TRP A 184     -21.797   7.833  23.342  1.00  0.75           C  
ATOM   2772  CZ3 TRP A 184     -20.219   9.334  24.325  1.00  0.75           C  
ATOM   2773  CH2 TRP A 184     -20.824   8.147  24.306  1.00  0.75           C  
ATOM   2774  H   TRP A 184     -24.210  13.340  20.559  1.00  0.75           H  
ATOM   2775  HA  TRP A 184     -22.428  12.779  22.875  1.00  0.75           H  
ATOM   2776 1HB  TRP A 184     -21.901  12.217  20.016  1.00  0.75           H  
ATOM   2777 2HB  TRP A 184     -20.624  12.229  21.208  1.00  0.75           H  
ATOM   2778  HD1 TRP A 184     -23.544  10.183  19.871  1.00  0.75           H  
ATOM   2779  HE1 TRP A 184     -23.588   7.954  21.138  1.00  0.75           H  
ATOM   2780  HE3 TRP A 184     -20.049  11.243  23.388  1.00  0.75           H  
ATOM   2781  HZ2 TRP A 184     -22.288   6.879  23.343  1.00  0.75           H  
ATOM   2782  HZ3 TRP A 184     -19.469   9.578  25.078  1.00  0.75           H  
ATOM   2783  HH2 TRP A 184     -20.554   7.415  25.059  1.00  0.75           H  
ATOM   2784  N   GLU A 185     -20.915  14.738  22.407  1.00  0.73           N  
ATOM   2785  CA  GLU A 185     -20.253  16.026  22.281  1.00  0.73           C  
ATOM   2786  C   GLU A 185     -18.735  15.872  22.267  1.00  0.73           C  
ATOM   2787  O   GLU A 185     -18.167  15.110  23.061  1.00  0.73           O  
ATOM   2788  CB  GLU A 185     -20.651  16.928  23.462  1.00  0.73           C  
ATOM   2789  CG  GLU A 185     -20.211  18.397  23.368  1.00  0.73           C  
ATOM   2790  CD  GLU A 185     -20.623  19.197  24.588  1.00  0.73           C  
ATOM   2791  OE1 GLU A 185     -20.924  18.605  25.594  1.00  0.73           O  
ATOM   2792  OE2 GLU A 185     -20.619  20.403  24.533  1.00  0.73           O  
ATOM   2793  H   GLU A 185     -20.606  14.088  23.124  1.00  0.73           H  
ATOM   2794  HA  GLU A 185     -20.558  16.478  21.351  1.00  0.73           H  
ATOM   2795 1HB  GLU A 185     -21.731  16.905  23.580  1.00  0.73           H  
ATOM   2796 2HB  GLU A 185     -20.223  16.517  24.378  1.00  0.73           H  
ATOM   2797 1HG  GLU A 185     -19.126  18.448  23.264  1.00  0.73           H  
ATOM   2798 2HG  GLU A 185     -20.650  18.845  22.477  1.00  0.73           H  
ATOM   2799  N   PHE A 186     -18.062  16.605  21.377  1.00  0.73           N  
ATOM   2800  CA  PHE A 186     -16.598  16.586  21.418  1.00  0.73           C  
ATOM   2801  C   PHE A 186     -16.030  17.990  21.555  1.00  0.73           C  
ATOM   2802  O   PHE A 186     -16.608  18.949  21.048  1.00  0.73           O  
ATOM   2803  CB  PHE A 186     -16.008  15.911  20.165  1.00  0.73           C  
ATOM   2804  CG  PHE A 186     -16.275  16.596  18.803  1.00  0.73           C  
ATOM   2805  CD1 PHE A 186     -15.420  17.592  18.324  1.00  0.73           C  
ATOM   2806  CD2 PHE A 186     -17.343  16.197  17.983  1.00  0.73           C  
ATOM   2807  CE1 PHE A 186     -15.633  18.182  17.076  1.00  0.73           C  
ATOM   2808  CE2 PHE A 186     -17.546  16.780  16.732  1.00  0.73           C  
ATOM   2809  CZ  PHE A 186     -16.687  17.775  16.282  1.00  0.73           C  
ATOM   2810  H   PHE A 186     -18.586  17.178  20.712  1.00  0.73           H  
ATOM   2811  HA  PHE A 186     -16.275  16.021  22.289  1.00  0.73           H  
ATOM   2812 1HB  PHE A 186     -14.925  15.835  20.290  1.00  0.73           H  
ATOM   2813 2HB  PHE A 186     -16.388  14.890  20.104  1.00  0.73           H  
ATOM   2814  HD1 PHE A 186     -14.578  17.906  18.946  1.00  0.73           H  
ATOM   2815  HD2 PHE A 186     -18.014  15.411  18.332  1.00  0.73           H  
ATOM   2816  HE1 PHE A 186     -14.961  18.959  16.720  1.00  0.73           H  
ATOM   2817  HE2 PHE A 186     -18.379  16.455  16.108  1.00  0.73           H  
ATOM   2818  HZ  PHE A 186     -16.841  18.233  15.309  1.00  0.73           H  
ATOM   2819  N   GLN A 187     -14.853  18.100  22.185  1.00  0.75           N  
ATOM   2820  CA  GLN A 187     -14.162  19.381  22.372  1.00  0.75           C  
ATOM   2821  C   GLN A 187     -12.766  19.356  21.752  1.00  0.75           C  
ATOM   2822  O   GLN A 187     -11.940  18.516  22.130  1.00  0.75           O  
ATOM   2823  CB  GLN A 187     -14.103  19.700  23.869  1.00  0.75           C  
ATOM   2824  CG  GLN A 187     -13.457  21.020  24.198  1.00  0.75           C  
ATOM   2825  CD  GLN A 187     -13.575  21.397  25.688  1.00  0.75           C  
ATOM   2826  OE1 GLN A 187     -14.584  21.978  26.116  1.00  0.75           O  
ATOM   2827  NE2 GLN A 187     -12.563  21.061  26.478  1.00  0.75           N  
ATOM   2828  H   GLN A 187     -14.446  17.270  22.616  1.00  0.75           H  
ATOM   2829  HA  GLN A 187     -14.730  20.159  21.871  1.00  0.75           H  
ATOM   2830 1HB  GLN A 187     -15.099  19.670  24.287  1.00  0.75           H  
ATOM   2831 2HB  GLN A 187     -13.529  18.919  24.371  1.00  0.75           H  
ATOM   2832 1HG  GLN A 187     -12.408  20.975  23.931  1.00  0.75           H  
ATOM   2833 2HG  GLN A 187     -13.958  21.786  23.606  1.00  0.75           H  
ATOM   2834 1HE2 GLN A 187     -12.588  21.281  27.454  1.00  0.75           H  
ATOM   2835 2HE2 GLN A 187     -11.762  20.600  26.097  1.00  0.75           H  
ATOM   2836  N   ILE A 188     -12.488  20.337  20.871  1.00  0.77           N  
ATOM   2837  CA  ILE A 188     -11.254  20.355  20.058  1.00  0.77           C  
ATOM   2838  C   ILE A 188      -9.992  21.090  20.559  1.00  0.77           C  
ATOM   2839  O   ILE A 188      -9.111  21.367  19.751  1.00  0.77           O  
ATOM   2840  CB  ILE A 188     -11.545  20.895  18.647  1.00  0.77           C  
ATOM   2841  CG1 ILE A 188     -12.130  22.280  18.694  1.00  0.77           C  
ATOM   2842  CG2 ILE A 188     -12.490  19.988  17.894  1.00  0.77           C  
ATOM   2843  CD1 ILE A 188     -11.119  23.371  18.868  1.00  0.77           C  
ATOM   2844  H   ILE A 188     -13.222  21.026  20.680  1.00  0.77           H  
ATOM   2845  HA  ILE A 188     -10.965  19.324  19.926  1.00  0.77           H  
ATOM   2846  HB  ILE A 188     -10.604  20.959  18.099  1.00  0.77           H  
ATOM   2847 1HG1 ILE A 188     -12.642  22.451  17.793  1.00  0.77           H  
ATOM   2848 2HG1 ILE A 188     -12.828  22.329  19.505  1.00  0.77           H  
ATOM   2849 1HG2 ILE A 188     -12.648  20.391  16.903  1.00  0.77           H  
ATOM   2850 2HG2 ILE A 188     -12.073  19.004  17.810  1.00  0.77           H  
ATOM   2851 3HG2 ILE A 188     -13.437  19.943  18.427  1.00  0.77           H  
ATOM   2852 1HD1 ILE A 188     -11.606  24.341  18.875  1.00  0.77           H  
ATOM   2853 2HD1 ILE A 188     -10.583  23.231  19.797  1.00  0.77           H  
ATOM   2854 3HD1 ILE A 188     -10.415  23.334  18.040  1.00  0.77           H  
ATOM   2855  N   GLY A 189      -9.892  21.428  21.841  1.00  0.80           N  
ATOM   2856  CA  GLY A 189      -8.628  21.983  22.359  1.00  0.80           C  
ATOM   2857  C   GLY A 189      -8.563  23.500  22.405  1.00  0.80           C  
ATOM   2858  O   GLY A 189      -9.225  24.180  21.633  1.00  0.80           O  
ATOM   2859  H   GLY A 189     -10.658  21.247  22.471  1.00  0.80           H  
ATOM   2860 1HA  GLY A 189      -8.457  21.598  23.360  1.00  0.80           H  
ATOM   2861 2HA  GLY A 189      -7.809  21.606  21.748  1.00  0.80           H  
ATOM   2862  N   TRP A 190      -7.744  24.047  23.318  1.00  0.83           N  
ATOM   2863  CA  TRP A 190      -7.652  25.510  23.466  1.00  0.83           C  
ATOM   2864  C   TRP A 190      -7.336  26.289  22.196  1.00  0.83           C  
ATOM   2865  O   TRP A 190      -7.858  27.385  22.043  1.00  0.83           O  
ATOM   2866  CB  TRP A 190      -6.613  25.909  24.517  1.00  0.83           C  
ATOM   2867  CG  TRP A 190      -5.152  25.618  24.165  1.00  0.83           C  
ATOM   2868  CD1 TRP A 190      -4.442  24.501  24.487  1.00  0.83           C  
ATOM   2869  CD2 TRP A 190      -4.236  26.468  23.412  1.00  0.83           C  
ATOM   2870  NE1 TRP A 190      -3.154  24.603  24.003  1.00  0.83           N  
ATOM   2871  CE2 TRP A 190      -3.019  25.803  23.344  1.00  0.83           C  
ATOM   2872  CE3 TRP A 190      -4.359  27.708  22.804  1.00  0.83           C  
ATOM   2873  CZ2 TRP A 190      -1.924  26.348  22.691  1.00  0.83           C  
ATOM   2874  CZ3 TRP A 190      -3.272  28.252  22.147  1.00  0.83           C  
ATOM   2875  CH2 TRP A 190      -2.087  27.597  22.094  1.00  0.83           C  
ATOM   2876  H   TRP A 190      -7.214  23.445  23.932  1.00  0.83           H  
ATOM   2877  HA  TRP A 190      -8.598  25.866  23.839  1.00  0.83           H  
ATOM   2878 1HB  TRP A 190      -6.697  26.980  24.701  1.00  0.83           H  
ATOM   2879 2HB  TRP A 190      -6.842  25.404  25.455  1.00  0.83           H  
ATOM   2880  HD1 TRP A 190      -4.830  23.656  25.051  1.00  0.83           H  
ATOM   2881  HE1 TRP A 190      -2.428  23.909  24.112  1.00  0.83           H  
ATOM   2882  HE3 TRP A 190      -5.305  28.239  22.837  1.00  0.83           H  
ATOM   2883  HZ2 TRP A 190      -0.966  25.831  22.636  1.00  0.83           H  
ATOM   2884  HZ3 TRP A 190      -3.396  29.227  21.677  1.00  0.83           H  
ATOM   2885  HH2 TRP A 190      -1.249  28.059  21.570  1.00  0.83           H  
ATOM   2886  N   THR A 191      -6.496  25.678  21.335  1.00  0.84           N  
ATOM   2887  CA  THR A 191      -5.899  26.120  20.053  1.00  0.84           C  
ATOM   2888  C   THR A 191      -5.999  27.634  19.688  1.00  0.84           C  
ATOM   2889  O   THR A 191      -6.373  28.478  20.489  1.00  0.84           O  
ATOM   2890  CB  THR A 191      -6.409  25.203  18.919  1.00  0.84           C  
ATOM   2891  OG1 THR A 191      -5.653  25.435  17.727  1.00  0.84           O  
ATOM   2892  CG2 THR A 191      -7.833  25.428  18.630  1.00  0.84           C  
ATOM   2893  H   THR A 191      -6.217  24.759  21.636  1.00  0.84           H  
ATOM   2894  HA  THR A 191      -4.832  25.906  20.128  1.00  0.84           H  
ATOM   2895  HB  THR A 191      -6.279  24.163  19.221  1.00  0.84           H  
ATOM   2896  HG1 THR A 191      -5.831  24.669  17.112  1.00  0.84           H  
ATOM   2897 1HG2 THR A 191      -8.118  24.746  17.841  1.00  0.84           H  
ATOM   2898 2HG2 THR A 191      -8.425  25.230  19.514  1.00  0.84           H  
ATOM   2899 3HG2 THR A 191      -7.987  26.455  18.313  1.00  0.84           H  
ATOM   2900  N   ARG A 192      -5.584  28.014  18.488  1.00  0.84           N  
ATOM   2901  CA  ARG A 192      -5.599  29.461  18.211  1.00  0.84           C  
ATOM   2902  C   ARG A 192      -6.072  29.884  16.829  1.00  0.84           C  
ATOM   2903  O   ARG A 192      -5.898  29.182  15.828  1.00  0.84           O  
ATOM   2904  CB  ARG A 192      -4.219  30.055  18.441  1.00  0.84           C  
ATOM   2905  CG  ARG A 192      -3.137  29.543  17.503  1.00  0.84           C  
ATOM   2906  CD  ARG A 192      -1.801  30.150  17.803  1.00  0.84           C  
ATOM   2907  NE  ARG A 192      -0.771  29.680  16.874  1.00  0.84           N  
ATOM   2908  CZ  ARG A 192       0.536  30.018  16.924  1.00  0.84           C  
ATOM   2909  NH1 ARG A 192       0.976  30.833  17.856  1.00  0.84           N  
ATOM   2910  NH2 ARG A 192       1.376  29.528  16.029  1.00  0.84           N  
ATOM   2911  H   ARG A 192      -5.307  27.299  17.828  1.00  0.84           H  
ATOM   2912  HA  ARG A 192      -6.274  29.935  18.923  1.00  0.84           H  
ATOM   2913 1HB  ARG A 192      -4.269  31.145  18.341  1.00  0.84           H  
ATOM   2914 2HB  ARG A 192      -3.903  29.846  19.460  1.00  0.84           H  
ATOM   2915 1HG  ARG A 192      -3.054  28.460  17.602  1.00  0.84           H  
ATOM   2916 2HG  ARG A 192      -3.406  29.795  16.476  1.00  0.84           H  
ATOM   2917 1HD  ARG A 192      -1.870  31.238  17.722  1.00  0.84           H  
ATOM   2918 2HD  ARG A 192      -1.499  29.882  18.816  1.00  0.84           H  
ATOM   2919  HE  ARG A 192      -1.060  29.050  16.138  1.00  0.84           H  
ATOM   2920 1HH1 ARG A 192       0.334  31.213  18.541  1.00  0.84           H  
ATOM   2921 2HH1 ARG A 192       1.954  31.083  17.887  1.00  0.84           H  
ATOM   2922 1HH2 ARG A 192       1.039  28.901  15.311  1.00  0.84           H  
ATOM   2923 2HH2 ARG A 192       2.352  29.779  16.062  1.00  0.84           H  
ATOM   2924  N   GLY A 193      -6.638  31.085  16.788  1.00  0.83           N  
ATOM   2925  CA  GLY A 193      -7.083  31.683  15.542  1.00  0.83           C  
ATOM   2926  C   GLY A 193      -8.076  30.789  14.817  1.00  0.83           C  
ATOM   2927  O   GLY A 193      -8.982  30.204  15.419  1.00  0.83           O  
ATOM   2928  H   GLY A 193      -6.734  31.615  17.663  1.00  0.83           H  
ATOM   2929 1HA  GLY A 193      -7.543  32.649  15.746  1.00  0.83           H  
ATOM   2930 2HA  GLY A 193      -6.222  31.866  14.901  1.00  0.83           H  
ATOM   2931  N   LEU A 194      -7.817  30.586  13.528  1.00  0.79           N  
ATOM   2932  CA  LEU A 194      -8.676  29.784  12.666  1.00  0.79           C  
ATOM   2933  C   LEU A 194      -8.504  28.307  12.888  1.00  0.79           C  
ATOM   2934  O   LEU A 194      -9.294  27.504  12.381  1.00  0.79           O  
ATOM   2935  CB  LEU A 194      -8.356  30.040  11.200  1.00  0.79           C  
ATOM   2936  CG  LEU A 194      -9.025  31.204  10.597  1.00  0.79           C  
ATOM   2937  CD1 LEU A 194      -8.526  32.480  11.292  1.00  0.79           C  
ATOM   2938  CD2 LEU A 194      -8.751  31.196   9.117  1.00  0.79           C  
ATOM   2939  H   LEU A 194      -7.022  31.056  13.119  1.00  0.79           H  
ATOM   2940  HA  LEU A 194      -9.713  30.050  12.869  1.00  0.79           H  
ATOM   2941 1HB  LEU A 194      -7.282  30.180  11.097  1.00  0.79           H  
ATOM   2942 2HB  LEU A 194      -8.642  29.155  10.623  1.00  0.79           H  
ATOM   2943  HG  LEU A 194     -10.095  31.128  10.758  1.00  0.79           H  
ATOM   2944 1HD1 LEU A 194      -9.010  33.333  10.872  1.00  0.79           H  
ATOM   2945 2HD1 LEU A 194      -8.752  32.432  12.353  1.00  0.79           H  
ATOM   2946 3HD1 LEU A 194      -7.450  32.576  11.155  1.00  0.79           H  
ATOM   2947 1HD2 LEU A 194      -9.250  32.019   8.654  1.00  0.79           H  
ATOM   2948 2HD2 LEU A 194      -7.680  31.270   8.940  1.00  0.79           H  
ATOM   2949 3HD2 LEU A 194      -9.121  30.274   8.695  1.00  0.79           H  
ATOM   2950  N   ALA A 195      -7.470  27.931  13.632  1.00  0.75           N  
ATOM   2951  CA  ALA A 195      -7.212  26.532  13.853  1.00  0.75           C  
ATOM   2952  C   ALA A 195      -8.405  25.894  14.525  1.00  0.75           C  
ATOM   2953  O   ALA A 195      -8.696  24.733  14.275  1.00  0.75           O  
ATOM   2954  CB  ALA A 195      -5.979  26.329  14.701  1.00  0.75           C  
ATOM   2955  H   ALA A 195      -6.870  28.619  14.090  1.00  0.75           H  
ATOM   2956  HA  ALA A 195      -7.058  26.059  12.885  1.00  0.75           H  
ATOM   2957 1HB  ALA A 195      -5.806  25.259  14.836  1.00  0.75           H  
ATOM   2958 2HB  ALA A 195      -5.121  26.781  14.222  1.00  0.75           H  
ATOM   2959 3HB  ALA A 195      -6.140  26.789  15.663  1.00  0.75           H  
ATOM   2960  N   ALA A 196      -9.120  26.637  15.379  1.00  0.72           N  
ATOM   2961  CA  ALA A 196     -10.243  26.011  16.061  1.00  0.72           C  
ATOM   2962  C   ALA A 196     -11.269  25.541  15.067  1.00  0.72           C  
ATOM   2963  O   ALA A 196     -11.839  24.459  15.205  1.00  0.72           O  
ATOM   2964  CB  ALA A 196     -10.872  26.979  17.016  1.00  0.72           C  
ATOM   2965  H   ALA A 196      -8.901  27.627  15.529  1.00  0.72           H  
ATOM   2966  HA  ALA A 196      -9.881  25.142  16.596  1.00  0.72           H  
ATOM   2967 1HB  ALA A 196     -11.689  26.502  17.537  1.00  0.72           H  
ATOM   2968 2HB  ALA A 196     -10.124  27.291  17.727  1.00  0.72           H  
ATOM   2969 3HB  ALA A 196     -11.243  27.848  16.473  1.00  0.72           H  
ATOM   2970  N   GLY A 197     -11.494  26.360  14.052  1.00  0.68           N  
ATOM   2971  CA  GLY A 197     -12.448  26.049  13.019  1.00  0.68           C  
ATOM   2972  C   GLY A 197     -11.975  24.836  12.251  1.00  0.68           C  
ATOM   2973  O   GLY A 197     -12.730  23.878  12.066  1.00  0.68           O  
ATOM   2974  H   GLY A 197     -10.967  27.222  13.990  1.00  0.68           H  
ATOM   2975 1HA  GLY A 197     -13.412  25.846  13.474  1.00  0.68           H  
ATOM   2976 2HA  GLY A 197     -12.572  26.900  12.360  1.00  0.68           H  
ATOM   2977  N   ASP A 198     -10.704  24.875  11.825  1.00  0.66           N  
ATOM   2978  CA  ASP A 198     -10.124  23.794  11.036  1.00  0.66           C  
ATOM   2979  C   ASP A 198     -10.187  22.457  11.767  1.00  0.66           C  
ATOM   2980  O   ASP A 198     -10.530  21.424  11.183  1.00  0.66           O  
ATOM   2981  CB  ASP A 198      -8.640  24.093  10.741  1.00  0.66           C  
ATOM   2982  CG  ASP A 198      -8.326  25.212   9.690  1.00  0.66           C  
ATOM   2983  OD1 ASP A 198      -9.208  25.615   8.969  1.00  0.66           O  
ATOM   2984  OD2 ASP A 198      -7.183  25.624   9.619  1.00  0.66           O  
ATOM   2985  H   ASP A 198     -10.140  25.696  12.057  1.00  0.66           H  
ATOM   2986  HA  ASP A 198     -10.683  23.701  10.111  1.00  0.66           H  
ATOM   2987 1HB  ASP A 198      -8.176  24.389  11.675  1.00  0.66           H  
ATOM   2988 2HB  ASP A 198      -8.157  23.184  10.457  1.00  0.66           H  
ATOM   2989  N   GLU A 199      -9.892  22.477  13.059  1.00  0.64           N  
ATOM   2990  CA  GLU A 199      -9.930  21.269  13.857  1.00  0.64           C  
ATOM   2991  C   GLU A 199     -11.357  20.728  13.979  1.00  0.64           C  
ATOM   2992  O   GLU A 199     -11.563  19.514  13.892  1.00  0.64           O  
ATOM   2993  CB  GLU A 199      -9.216  21.530  15.184  1.00  0.64           C  
ATOM   2994  CG  GLU A 199      -7.662  21.643  14.978  1.00  0.64           C  
ATOM   2995  CD  GLU A 199      -6.804  21.943  16.210  1.00  0.64           C  
ATOM   2996  OE1 GLU A 199      -6.587  21.042  17.009  1.00  0.64           O  
ATOM   2997  OE2 GLU A 199      -6.322  23.065  16.322  1.00  0.64           O  
ATOM   2998  H   GLU A 199      -9.613  23.353  13.498  1.00  0.64           H  
ATOM   2999  HA  GLU A 199      -9.346  20.510  13.337  1.00  0.64           H  
ATOM   3000 1HB  GLU A 199      -9.565  22.484  15.591  1.00  0.64           H  
ATOM   3001 2HB  GLU A 199      -9.453  20.775  15.910  1.00  0.64           H  
ATOM   3002 1HG  GLU A 199      -7.323  20.694  14.563  1.00  0.64           H  
ATOM   3003 2HG  GLU A 199      -7.474  22.411  14.227  1.00  0.64           H  
ATOM   3004  N   VAL A 200     -12.357  21.611  14.104  1.00  0.63           N  
ATOM   3005  CA  VAL A 200     -13.739  21.143  14.137  1.00  0.63           C  
ATOM   3006  C   VAL A 200     -14.176  20.557  12.816  1.00  0.63           C  
ATOM   3007  O   VAL A 200     -14.804  19.500  12.779  1.00  0.63           O  
ATOM   3008  CB  VAL A 200     -14.734  22.253  14.464  1.00  0.63           C  
ATOM   3009  CG1 VAL A 200     -16.133  21.730  14.265  1.00  0.63           C  
ATOM   3010  CG2 VAL A 200     -14.578  22.676  15.843  1.00  0.63           C  
ATOM   3011  H   VAL A 200     -12.155  22.610  14.205  1.00  0.63           H  
ATOM   3012  HA  VAL A 200     -13.821  20.372  14.898  1.00  0.63           H  
ATOM   3013  HB  VAL A 200     -14.573  23.099  13.793  1.00  0.63           H  
ATOM   3014 1HG1 VAL A 200     -16.852  22.514  14.496  1.00  0.63           H  
ATOM   3015 2HG1 VAL A 200     -16.257  21.419  13.230  1.00  0.63           H  
ATOM   3016 3HG1 VAL A 200     -16.288  20.879  14.921  1.00  0.63           H  
ATOM   3017 1HG2 VAL A 200     -15.289  23.451  16.037  1.00  0.63           H  
ATOM   3018 2HG2 VAL A 200     -14.748  21.837  16.519  1.00  0.63           H  
ATOM   3019 3HG2 VAL A 200     -13.589  23.055  15.968  1.00  0.63           H  
ATOM   3020  N   TRP A 201     -13.871  21.238  11.719  1.00  0.62           N  
ATOM   3021  CA  TRP A 201     -14.327  20.738  10.437  1.00  0.62           C  
ATOM   3022  C   TRP A 201     -13.668  19.424  10.101  1.00  0.62           C  
ATOM   3023  O   TRP A 201     -14.336  18.513   9.601  1.00  0.62           O  
ATOM   3024  CB  TRP A 201     -14.086  21.763   9.348  1.00  0.62           C  
ATOM   3025  CG  TRP A 201     -15.052  22.886   9.421  1.00  0.62           C  
ATOM   3026  CD1 TRP A 201     -14.772  24.141   9.762  1.00  0.62           C  
ATOM   3027  CD2 TRP A 201     -16.464  22.866   9.125  1.00  0.62           C  
ATOM   3028  NE1 TRP A 201     -15.897  24.918   9.691  1.00  0.62           N  
ATOM   3029  CE2 TRP A 201     -16.928  24.156   9.288  1.00  0.62           C  
ATOM   3030  CE3 TRP A 201     -17.348  21.880   8.727  1.00  0.62           C  
ATOM   3031  CZ2 TRP A 201     -18.216  24.494   9.043  1.00  0.62           C  
ATOM   3032  CZ3 TRP A 201     -18.657  22.221   8.481  1.00  0.62           C  
ATOM   3033  CH2 TRP A 201     -19.077  23.509   8.631  1.00  0.62           C  
ATOM   3034  H   TRP A 201     -13.343  22.110  11.787  1.00  0.62           H  
ATOM   3035  HA  TRP A 201     -15.400  20.573  10.499  1.00  0.62           H  
ATOM   3036 1HB  TRP A 201     -13.071  22.168   9.450  1.00  0.62           H  
ATOM   3037 2HB  TRP A 201     -14.159  21.292   8.369  1.00  0.62           H  
ATOM   3038  HD1 TRP A 201     -13.792  24.494  10.040  1.00  0.62           H  
ATOM   3039  HE1 TRP A 201     -15.941  25.912   9.885  1.00  0.62           H  
ATOM   3040  HE3 TRP A 201     -17.016  20.868   8.603  1.00  0.62           H  
ATOM   3041  HZ2 TRP A 201     -18.554  25.490   9.146  1.00  0.62           H  
ATOM   3042  HZ3 TRP A 201     -19.347  21.440   8.154  1.00  0.62           H  
ATOM   3043  HH2 TRP A 201     -20.117  23.763   8.422  1.00  0.62           H  
ATOM   3044  N   MET A 202     -12.382  19.275  10.414  1.00  0.62           N  
ATOM   3045  CA  MET A 202     -11.779  17.997  10.127  1.00  0.62           C  
ATOM   3046  C   MET A 202     -12.397  16.938  11.039  1.00  0.62           C  
ATOM   3047  O   MET A 202     -12.651  15.813  10.605  1.00  0.62           O  
ATOM   3048  CB  MET A 202     -10.274  18.022  10.280  1.00  0.62           C  
ATOM   3049  CG  MET A 202      -9.676  16.734   9.753  1.00  0.62           C  
ATOM   3050  SD  MET A 202     -10.045  16.578   8.014  1.00  0.62           S  
ATOM   3051  CE  MET A 202      -8.763  17.593   7.386  1.00  0.62           C  
ATOM   3052  H   MET A 202     -11.831  20.035  10.817  1.00  0.62           H  
ATOM   3053  HA  MET A 202     -12.011  17.728   9.098  1.00  0.62           H  
ATOM   3054 1HB  MET A 202      -9.857  18.857   9.722  1.00  0.62           H  
ATOM   3055 2HB  MET A 202     -10.005  18.162  11.329  1.00  0.62           H  
ATOM   3056 1HG  MET A 202      -8.603  16.721   9.895  1.00  0.62           H  
ATOM   3057 2HG  MET A 202     -10.109  15.882  10.269  1.00  0.62           H  
ATOM   3058 1HE  MET A 202      -8.828  17.691   6.311  1.00  0.62           H  
ATOM   3059 2HE  MET A 202      -8.842  18.549   7.848  1.00  0.62           H  
ATOM   3060 3HE  MET A 202      -7.824  17.157   7.636  1.00  0.62           H  
ATOM   3061  N   ALA A 203     -12.674  17.295  12.305  1.00  0.62           N  
ATOM   3062  CA  ALA A 203     -13.293  16.359  13.232  1.00  0.62           C  
ATOM   3063  C   ALA A 203     -14.665  15.925  12.718  1.00  0.62           C  
ATOM   3064  O   ALA A 203     -15.030  14.754  12.844  1.00  0.62           O  
ATOM   3065  CB  ALA A 203     -13.417  16.979  14.612  1.00  0.62           C  
ATOM   3066  H   ALA A 203     -12.431  18.224  12.650  1.00  0.62           H  
ATOM   3067  HA  ALA A 203     -12.657  15.476  13.296  1.00  0.62           H  
ATOM   3068 1HB  ALA A 203     -13.859  16.264  15.299  1.00  0.62           H  
ATOM   3069 2HB  ALA A 203     -12.438  17.268  14.975  1.00  0.62           H  
ATOM   3070 3HB  ALA A 203     -14.046  17.855  14.550  1.00  0.62           H  
ATOM   3071  N   ARG A 204     -15.425  16.864  12.118  1.00  0.62           N  
ATOM   3072  CA  ARG A 204     -16.738  16.544  11.557  1.00  0.62           C  
ATOM   3073  C   ARG A 204     -16.590  15.614  10.353  1.00  0.62           C  
ATOM   3074  O   ARG A 204     -17.349  14.658  10.206  1.00  0.62           O  
ATOM   3075  CB  ARG A 204     -17.512  17.812  11.164  1.00  0.62           C  
ATOM   3076  CG  ARG A 204     -18.044  18.660  12.358  1.00  0.62           C  
ATOM   3077  CD  ARG A 204     -18.709  19.931  11.903  1.00  0.62           C  
ATOM   3078  NE  ARG A 204     -19.255  20.711  13.028  1.00  0.62           N  
ATOM   3079  CZ  ARG A 204     -19.838  21.934  12.914  1.00  0.62           C  
ATOM   3080  NH1 ARG A 204     -19.967  22.509  11.766  1.00  0.62           N  
ATOM   3081  NH2 ARG A 204     -20.299  22.587  13.954  1.00  0.62           N  
ATOM   3082  H   ARG A 204     -15.086  17.823  12.075  1.00  0.62           H  
ATOM   3083  HA  ARG A 204     -17.317  16.028  12.322  1.00  0.62           H  
ATOM   3084 1HB  ARG A 204     -16.860  18.457  10.574  1.00  0.62           H  
ATOM   3085 2HB  ARG A 204     -18.361  17.543  10.534  1.00  0.62           H  
ATOM   3086 1HG  ARG A 204     -18.774  18.075  12.919  1.00  0.62           H  
ATOM   3087 2HG  ARG A 204     -17.218  18.921  13.011  1.00  0.62           H  
ATOM   3088 1HD  ARG A 204     -17.971  20.550  11.393  1.00  0.62           H  
ATOM   3089 2HD  ARG A 204     -19.519  19.703  11.216  1.00  0.62           H  
ATOM   3090  HE  ARG A 204     -19.187  20.312  13.952  1.00  0.62           H  
ATOM   3091 1HH1 ARG A 204     -19.650  22.049  10.925  1.00  0.62           H  
ATOM   3092 2HH1 ARG A 204     -20.407  23.446  11.745  1.00  0.62           H  
ATOM   3093 1HH2 ARG A 204     -20.243  22.194  14.877  1.00  0.62           H  
ATOM   3094 2HH2 ARG A 204     -20.738  23.514  13.787  1.00  0.62           H  
ATOM   3095  N   TYR A 205     -15.571  15.848   9.517  1.00  0.63           N  
ATOM   3096  CA  TYR A 205     -15.332  14.977   8.364  1.00  0.63           C  
ATOM   3097  C   TYR A 205     -15.101  13.552   8.873  1.00  0.63           C  
ATOM   3098  O   TYR A 205     -15.717  12.589   8.399  1.00  0.63           O  
ATOM   3099  CB  TYR A 205     -14.128  15.463   7.551  1.00  0.63           C  
ATOM   3100  CG  TYR A 205     -13.839  14.658   6.318  1.00  0.63           C  
ATOM   3101  CD1 TYR A 205     -14.586  14.903   5.179  1.00  0.63           C  
ATOM   3102  CD2 TYR A 205     -12.830  13.691   6.304  1.00  0.63           C  
ATOM   3103  CE1 TYR A 205     -14.339  14.203   4.026  1.00  0.63           C  
ATOM   3104  CE2 TYR A 205     -12.580  12.979   5.135  1.00  0.63           C  
ATOM   3105  CZ  TYR A 205     -13.335  13.241   3.995  1.00  0.63           C  
ATOM   3106  OH  TYR A 205     -13.111  12.558   2.806  1.00  0.63           O  
ATOM   3107  H   TYR A 205     -14.973  16.660   9.666  1.00  0.63           H  
ATOM   3108  HA  TYR A 205     -16.219  14.974   7.731  1.00  0.63           H  
ATOM   3109 1HB  TYR A 205     -14.282  16.498   7.257  1.00  0.63           H  
ATOM   3110 2HB  TYR A 205     -13.240  15.441   8.175  1.00  0.63           H  
ATOM   3111  HD1 TYR A 205     -15.371  15.662   5.199  1.00  0.63           H  
ATOM   3112  HD2 TYR A 205     -12.241  13.500   7.205  1.00  0.63           H  
ATOM   3113  HE1 TYR A 205     -14.929  14.407   3.132  1.00  0.63           H  
ATOM   3114  HE2 TYR A 205     -11.793  12.221   5.104  1.00  0.63           H  
ATOM   3115  HH  TYR A 205     -12.217  12.130   2.805  1.00  0.63           H  
ATOM   3116  N   ILE A 206     -14.226  13.427   9.875  1.00  0.64           N  
ATOM   3117  CA  ILE A 206     -13.901  12.141  10.477  1.00  0.64           C  
ATOM   3118  C   ILE A 206     -15.137  11.489  11.069  1.00  0.64           C  
ATOM   3119  O   ILE A 206     -15.395  10.310  10.828  1.00  0.64           O  
ATOM   3120  CB  ILE A 206     -12.806  12.330  11.551  1.00  0.64           C  
ATOM   3121  CG1 ILE A 206     -11.482  12.682  10.863  1.00  0.64           C  
ATOM   3122  CG2 ILE A 206     -12.646  11.151  12.504  1.00  0.64           C  
ATOM   3123  CD1 ILE A 206     -10.444  13.143  11.814  1.00  0.64           C  
ATOM   3124  H   ILE A 206     -13.755  14.268  10.218  1.00  0.64           H  
ATOM   3125  HA  ILE A 206     -13.514  11.493   9.700  1.00  0.64           H  
ATOM   3126  HB  ILE A 206     -13.082  13.195  12.148  1.00  0.64           H  
ATOM   3127 1HG1 ILE A 206     -11.104  11.805  10.337  1.00  0.64           H  
ATOM   3128 2HG1 ILE A 206     -11.661  13.477  10.135  1.00  0.64           H  
ATOM   3129 1HG2 ILE A 206     -11.886  11.397  13.241  1.00  0.64           H  
ATOM   3130 2HG2 ILE A 206     -13.581  10.961  13.006  1.00  0.64           H  
ATOM   3131 3HG2 ILE A 206     -12.341  10.282  11.977  1.00  0.64           H  
ATOM   3132 1HD1 ILE A 206      -9.535  13.389  11.272  1.00  0.64           H  
ATOM   3133 2HD1 ILE A 206     -10.820  14.021  12.317  1.00  0.64           H  
ATOM   3134 3HD1 ILE A 206     -10.238  12.359  12.541  1.00  0.64           H  
ATOM   3135  N   LEU A 207     -15.937  12.256  11.789  1.00  0.65           N  
ATOM   3136  CA  LEU A 207     -17.146  11.730  12.389  1.00  0.65           C  
ATOM   3137  C   LEU A 207     -18.088  11.148  11.355  1.00  0.65           C  
ATOM   3138  O   LEU A 207     -18.588  10.029  11.525  1.00  0.65           O  
ATOM   3139  CB  LEU A 207     -17.851  12.836  13.158  1.00  0.65           C  
ATOM   3140  CG  LEU A 207     -19.078  12.470  13.770  1.00  0.65           C  
ATOM   3141  CD1 LEU A 207     -18.839  11.344  14.759  1.00  0.65           C  
ATOM   3142  CD2 LEU A 207     -19.645  13.687  14.423  1.00  0.65           C  
ATOM   3143  H   LEU A 207     -15.684  13.229  11.960  1.00  0.65           H  
ATOM   3144  HA  LEU A 207     -16.875  10.932  13.075  1.00  0.65           H  
ATOM   3145 1HB  LEU A 207     -17.198  13.242  13.907  1.00  0.65           H  
ATOM   3146 2HB  LEU A 207     -18.078  13.632  12.457  1.00  0.65           H  
ATOM   3147  HG  LEU A 207     -19.733  12.126  13.036  1.00  0.65           H  
ATOM   3148 1HD1 LEU A 207     -19.775  11.059  15.204  1.00  0.65           H  
ATOM   3149 2HD1 LEU A 207     -18.414  10.484  14.240  1.00  0.65           H  
ATOM   3150 3HD1 LEU A 207     -18.150  11.676  15.536  1.00  0.65           H  
ATOM   3151 1HD2 LEU A 207     -20.577  13.425  14.859  1.00  0.65           H  
ATOM   3152 2HD2 LEU A 207     -18.957  14.046  15.190  1.00  0.65           H  
ATOM   3153 3HD2 LEU A 207     -19.797  14.465  13.678  1.00  0.65           H  
ATOM   3154  N   GLU A 208     -18.327  11.893  10.277  1.00  0.67           N  
ATOM   3155  CA  GLU A 208     -19.221  11.407   9.245  1.00  0.67           C  
ATOM   3156  C   GLU A 208     -18.673  10.130   8.611  1.00  0.67           C  
ATOM   3157  O   GLU A 208     -19.427   9.176   8.412  1.00  0.67           O  
ATOM   3158  CB  GLU A 208     -19.430  12.484   8.170  1.00  0.67           C  
ATOM   3159  CG  GLU A 208     -20.264  13.701   8.641  1.00  0.67           C  
ATOM   3160  CD  GLU A 208     -20.397  14.804   7.585  1.00  0.67           C  
ATOM   3161  OE1 GLU A 208     -19.805  14.686   6.536  1.00  0.67           O  
ATOM   3162  OE2 GLU A 208     -21.090  15.766   7.843  1.00  0.67           O  
ATOM   3163  H   GLU A 208     -17.890  12.811  10.186  1.00  0.67           H  
ATOM   3164  HA  GLU A 208     -20.181  11.177   9.698  1.00  0.67           H  
ATOM   3165 1HB  GLU A 208     -18.455  12.857   7.845  1.00  0.67           H  
ATOM   3166 2HB  GLU A 208     -19.921  12.044   7.303  1.00  0.67           H  
ATOM   3167 1HG  GLU A 208     -21.260  13.355   8.915  1.00  0.67           H  
ATOM   3168 2HG  GLU A 208     -19.801  14.114   9.536  1.00  0.67           H  
ATOM   3169  N   ARG A 209     -17.354  10.061   8.380  1.00  0.69           N  
ATOM   3170  CA  ARG A 209     -16.786   8.859   7.772  1.00  0.69           C  
ATOM   3171  C   ARG A 209     -16.903   7.654   8.702  1.00  0.69           C  
ATOM   3172  O   ARG A 209     -17.184   6.538   8.257  1.00  0.69           O  
ATOM   3173  CB  ARG A 209     -15.334   9.074   7.381  1.00  0.69           C  
ATOM   3174  CG  ARG A 209     -15.111  10.050   6.232  1.00  0.69           C  
ATOM   3175  CD  ARG A 209     -15.805   9.604   4.988  1.00  0.69           C  
ATOM   3176  NE  ARG A 209     -15.463  10.443   3.856  1.00  0.69           N  
ATOM   3177  CZ  ARG A 209     -16.120  10.488   2.677  1.00  0.69           C  
ATOM   3178  NH1 ARG A 209     -17.197   9.748   2.452  1.00  0.69           N  
ATOM   3179  NH2 ARG A 209     -15.662  11.295   1.737  1.00  0.69           N  
ATOM   3180  H   ARG A 209     -16.757  10.870   8.574  1.00  0.69           H  
ATOM   3181  HA  ARG A 209     -17.349   8.643   6.862  1.00  0.69           H  
ATOM   3182 1HB  ARG A 209     -14.816   9.485   8.240  1.00  0.69           H  
ATOM   3183 2HB  ARG A 209     -14.865   8.123   7.131  1.00  0.69           H  
ATOM   3184 1HG  ARG A 209     -15.509  11.023   6.500  1.00  0.69           H  
ATOM   3185 2HG  ARG A 209     -14.044  10.141   6.029  1.00  0.69           H  
ATOM   3186 1HD  ARG A 209     -15.522   8.579   4.753  1.00  0.69           H  
ATOM   3187 2HD  ARG A 209     -16.887   9.654   5.135  1.00  0.69           H  
ATOM   3188  HE  ARG A 209     -14.649  11.042   3.952  1.00  0.69           H  
ATOM   3189 1HH1 ARG A 209     -17.578   9.115   3.176  1.00  0.69           H  
ATOM   3190 2HH1 ARG A 209     -17.670   9.803   1.566  1.00  0.69           H  
ATOM   3191 1HH2 ARG A 209     -14.822  11.848   1.929  1.00  0.69           H  
ATOM   3192 2HH2 ARG A 209     -16.126  11.359   0.844  1.00  0.69           H  
ATOM   3193  N   ILE A 210     -16.734   7.872   9.999  1.00  0.71           N  
ATOM   3194  CA  ILE A 210     -16.864   6.784  10.955  1.00  0.71           C  
ATOM   3195  C   ILE A 210     -18.271   6.270  10.988  1.00  0.71           C  
ATOM   3196  O   ILE A 210     -18.506   5.057  11.001  1.00  0.71           O  
ATOM   3197  CB  ILE A 210     -16.462   7.223  12.336  1.00  0.71           C  
ATOM   3198  CG1 ILE A 210     -15.054   7.460  12.310  1.00  0.71           C  
ATOM   3199  CG2 ILE A 210     -16.835   6.159  13.334  1.00  0.71           C  
ATOM   3200  CD1 ILE A 210     -14.591   8.135  13.422  1.00  0.71           C  
ATOM   3201  H   ILE A 210     -16.483   8.807  10.326  1.00  0.71           H  
ATOM   3202  HA  ILE A 210     -16.210   5.977  10.658  1.00  0.71           H  
ATOM   3203  HB  ILE A 210     -16.960   8.163  12.585  1.00  0.71           H  
ATOM   3204 1HG1 ILE A 210     -14.548   6.500  12.260  1.00  0.71           H  
ATOM   3205 2HG1 ILE A 210     -14.821   8.026  11.434  1.00  0.71           H  
ATOM   3206 1HG2 ILE A 210     -16.542   6.467  14.341  1.00  0.71           H  
ATOM   3207 2HG2 ILE A 210     -17.895   6.007  13.288  1.00  0.71           H  
ATOM   3208 3HG2 ILE A 210     -16.336   5.234  13.077  1.00  0.71           H  
ATOM   3209 1HD1 ILE A 210     -13.517   8.267  13.340  1.00  0.71           H  
ATOM   3210 2HD1 ILE A 210     -15.084   9.103  13.486  1.00  0.71           H  
ATOM   3211 3HD1 ILE A 210     -14.827   7.539  14.291  1.00  0.71           H  
ATOM   3212  N   ALA A 211     -19.221   7.183  11.025  1.00  0.72           N  
ATOM   3213  CA  ALA A 211     -20.589   6.760  11.043  1.00  0.72           C  
ATOM   3214  C   ALA A 211     -20.898   5.936   9.804  1.00  0.72           C  
ATOM   3215  O   ALA A 211     -21.512   4.875   9.920  1.00  0.72           O  
ATOM   3216  CB  ALA A 211     -21.468   7.959  11.126  1.00  0.72           C  
ATOM   3217  H   ALA A 211     -18.987   8.179  11.037  1.00  0.72           H  
ATOM   3218  HA  ALA A 211     -20.745   6.135  11.921  1.00  0.72           H  
ATOM   3219 1HB  ALA A 211     -22.508   7.661  11.168  1.00  0.72           H  
ATOM   3220 2HB  ALA A 211     -21.202   8.494  12.016  1.00  0.72           H  
ATOM   3221 3HB  ALA A 211     -21.303   8.588  10.252  1.00  0.72           H  
ATOM   3222  N   GLU A 212     -20.375   6.349   8.633  1.00  0.74           N  
ATOM   3223  CA  GLU A 212     -20.617   5.580   7.418  1.00  0.74           C  
ATOM   3224  C   GLU A 212     -20.032   4.173   7.538  1.00  0.74           C  
ATOM   3225  O   GLU A 212     -20.701   3.188   7.217  1.00  0.74           O  
ATOM   3226  CB  GLU A 212     -20.002   6.285   6.193  1.00  0.74           C  
ATOM   3227  CG  GLU A 212     -20.713   7.563   5.746  1.00  0.74           C  
ATOM   3228  CD  GLU A 212     -19.996   8.303   4.610  1.00  0.74           C  
ATOM   3229  OE1 GLU A 212     -18.878   7.949   4.272  1.00  0.74           O  
ATOM   3230  OE2 GLU A 212     -20.577   9.223   4.079  1.00  0.74           O  
ATOM   3231  H   GLU A 212     -19.863   7.231   8.583  1.00  0.74           H  
ATOM   3232  HA  GLU A 212     -21.695   5.497   7.274  1.00  0.74           H  
ATOM   3233 1HB  GLU A 212     -18.971   6.547   6.412  1.00  0.74           H  
ATOM   3234 2HB  GLU A 212     -19.989   5.597   5.351  1.00  0.74           H  
ATOM   3235 1HG  GLU A 212     -21.715   7.299   5.411  1.00  0.74           H  
ATOM   3236 2HG  GLU A 212     -20.819   8.225   6.598  1.00  0.74           H  
ATOM   3237  N   ARG A 213     -18.826   4.064   8.104  1.00  0.74           N  
ATOM   3238  CA  ARG A 213     -18.159   2.773   8.297  1.00  0.74           C  
ATOM   3239  C   ARG A 213     -18.991   1.862   9.194  1.00  0.74           C  
ATOM   3240  O   ARG A 213     -19.056   0.648   8.989  1.00  0.74           O  
ATOM   3241  CB  ARG A 213     -16.775   2.989   8.916  1.00  0.74           C  
ATOM   3242  CG  ARG A 213     -15.711   3.582   7.958  1.00  0.74           C  
ATOM   3243  CD  ARG A 213     -14.465   4.122   8.672  1.00  0.74           C  
ATOM   3244  NE  ARG A 213     -13.701   3.123   9.439  1.00  0.74           N  
ATOM   3245  CZ  ARG A 213     -12.755   2.315   8.909  1.00  0.74           C  
ATOM   3246  NH1 ARG A 213     -12.481   2.376   7.621  1.00  0.74           N  
ATOM   3247  NH2 ARG A 213     -12.095   1.464   9.680  1.00  0.74           N  
ATOM   3248  H   ARG A 213     -18.328   4.919   8.359  1.00  0.74           H  
ATOM   3249  HA  ARG A 213     -18.041   2.297   7.326  1.00  0.74           H  
ATOM   3250 1HB  ARG A 213     -16.856   3.660   9.762  1.00  0.74           H  
ATOM   3251 2HB  ARG A 213     -16.395   2.042   9.293  1.00  0.74           H  
ATOM   3252 1HG  ARG A 213     -15.389   2.808   7.263  1.00  0.74           H  
ATOM   3253 2HG  ARG A 213     -16.160   4.399   7.396  1.00  0.74           H  
ATOM   3254 1HD  ARG A 213     -13.801   4.544   7.921  1.00  0.74           H  
ATOM   3255 2HD  ARG A 213     -14.756   4.909   9.351  1.00  0.74           H  
ATOM   3256  HE  ARG A 213     -13.859   3.080  10.469  1.00  0.74           H  
ATOM   3257 1HH1 ARG A 213     -12.980   3.023   7.028  1.00  0.74           H  
ATOM   3258 2HH1 ARG A 213     -11.769   1.774   7.225  1.00  0.74           H  
ATOM   3259 1HH2 ARG A 213     -12.300   1.406  10.673  1.00  0.74           H  
ATOM   3260 2HH2 ARG A 213     -11.389   0.867   9.278  1.00  0.74           H  
ATOM   3261  N   ALA A 214     -19.638   2.469  10.184  1.00  0.74           N  
ATOM   3262  CA  ALA A 214     -20.477   1.782  11.150  1.00  0.74           C  
ATOM   3263  C   ALA A 214     -21.911   1.525  10.678  1.00  0.74           C  
ATOM   3264  O   ALA A 214     -22.679   0.886  11.398  1.00  0.74           O  
ATOM   3265  CB  ALA A 214     -20.530   2.596  12.412  1.00  0.74           C  
ATOM   3266  H   ALA A 214     -19.508   3.477  10.296  1.00  0.74           H  
ATOM   3267  HA  ALA A 214     -20.017   0.818  11.359  1.00  0.74           H  
ATOM   3268 1HB  ALA A 214     -21.118   2.067  13.154  1.00  0.74           H  
ATOM   3269 2HB  ALA A 214     -19.514   2.741  12.766  1.00  0.74           H  
ATOM   3270 3HB  ALA A 214     -20.983   3.560  12.195  1.00  0.74           H  
ATOM   3271  N   GLY A 215     -22.295   2.022   9.501  1.00  0.73           N  
ATOM   3272  CA  GLY A 215     -23.670   1.862   9.040  1.00  0.73           C  
ATOM   3273  C   GLY A 215     -24.666   2.871   9.643  1.00  0.73           C  
ATOM   3274  O   GLY A 215     -25.871   2.611   9.648  1.00  0.73           O  
ATOM   3275  H   GLY A 215     -21.635   2.513   8.898  1.00  0.73           H  
ATOM   3276 1HA  GLY A 215     -23.681   1.956   7.954  1.00  0.73           H  
ATOM   3277 2HA  GLY A 215     -24.002   0.852   9.267  1.00  0.73           H  
ATOM   3278  N   TYR A 216     -24.173   4.001  10.162  1.00  0.73           N  
ATOM   3279  CA  TYR A 216     -25.023   5.022  10.788  1.00  0.73           C  
ATOM   3280  C   TYR A 216     -24.918   6.391  10.119  1.00  0.73           C  
ATOM   3281  O   TYR A 216     -24.039   6.634   9.293  1.00  0.73           O  
ATOM   3282  CB  TYR A 216     -24.693   5.232  12.260  1.00  0.73           C  
ATOM   3283  CG  TYR A 216     -24.865   4.072  13.156  1.00  0.73           C  
ATOM   3284  CD1 TYR A 216     -23.763   3.525  13.770  1.00  0.73           C  
ATOM   3285  CD2 TYR A 216     -26.115   3.542  13.362  1.00  0.73           C  
ATOM   3286  CE1 TYR A 216     -23.909   2.453  14.615  1.00  0.73           C  
ATOM   3287  CE2 TYR A 216     -26.275   2.464  14.202  1.00  0.73           C  
ATOM   3288  CZ  TYR A 216     -25.176   1.921  14.835  1.00  0.73           C  
ATOM   3289  OH  TYR A 216     -25.331   0.850  15.689  1.00  0.73           O  
ATOM   3290  H   TYR A 216     -23.171   4.167  10.118  1.00  0.73           H  
ATOM   3291  HA  TYR A 216     -26.052   4.701  10.709  1.00  0.73           H  
ATOM   3292 1HB  TYR A 216     -23.650   5.529  12.308  1.00  0.73           H  
ATOM   3293 2HB  TYR A 216     -25.296   6.053  12.652  1.00  0.73           H  
ATOM   3294  HD1 TYR A 216     -22.782   3.953  13.596  1.00  0.73           H  
ATOM   3295  HD2 TYR A 216     -26.976   3.982  12.865  1.00  0.73           H  
ATOM   3296  HE1 TYR A 216     -23.036   2.028  15.110  1.00  0.73           H  
ATOM   3297  HE2 TYR A 216     -27.272   2.048  14.369  1.00  0.73           H  
ATOM   3298  HH  TYR A 216     -26.267   0.661  15.801  1.00  0.73           H  
ATOM   3299  N   GLU A 217     -25.827   7.295  10.489  1.00  0.72           N  
ATOM   3300  CA  GLU A 217     -25.773   8.673  10.005  1.00  0.72           C  
ATOM   3301  C   GLU A 217     -25.561   9.664  11.144  1.00  0.72           C  
ATOM   3302  O   GLU A 217     -25.981   9.431  12.278  1.00  0.72           O  
ATOM   3303  CB  GLU A 217     -27.040   9.046   9.210  1.00  0.72           C  
ATOM   3304  CG  GLU A 217     -27.177   8.327   7.867  1.00  0.72           C  
ATOM   3305  CD  GLU A 217     -28.415   8.714   7.079  1.00  0.72           C  
ATOM   3306  OE1 GLU A 217     -29.171   9.535   7.542  1.00  0.72           O  
ATOM   3307  OE2 GLU A 217     -28.601   8.174   6.012  1.00  0.72           O  
ATOM   3308  H   GLU A 217     -26.555   7.031  11.156  1.00  0.72           H  
ATOM   3309  HA  GLU A 217     -24.923   8.767   9.330  1.00  0.72           H  
ATOM   3310 1HB  GLU A 217     -27.923   8.807   9.808  1.00  0.72           H  
ATOM   3311 2HB  GLU A 217     -27.051  10.122   9.025  1.00  0.72           H  
ATOM   3312 1HG  GLU A 217     -26.303   8.579   7.268  1.00  0.72           H  
ATOM   3313 2HG  GLU A 217     -27.157   7.276   8.020  1.00  0.72           H  
ATOM   3314  N   ILE A 218     -24.901  10.770  10.824  1.00  0.72           N  
ATOM   3315  CA  ILE A 218     -24.662  11.852  11.772  1.00  0.72           C  
ATOM   3316  C   ILE A 218     -25.473  13.057  11.426  1.00  0.72           C  
ATOM   3317  O   ILE A 218     -25.442  13.524  10.286  1.00  0.72           O  
ATOM   3318  CB  ILE A 218     -23.196  12.312  11.752  1.00  0.72           C  
ATOM   3319  CG1 ILE A 218     -22.325  11.187  12.061  1.00  0.72           C  
ATOM   3320  CG2 ILE A 218     -22.964  13.453  12.756  1.00  0.72           C  
ATOM   3321  CD1 ILE A 218     -22.483  10.703  13.471  1.00  0.72           C  
ATOM   3322  H   ILE A 218     -24.571  10.876   9.875  1.00  0.72           H  
ATOM   3323  HA  ILE A 218     -24.935  11.522  12.773  1.00  0.72           H  
ATOM   3324  HB  ILE A 218     -22.940  12.661  10.752  1.00  0.72           H  
ATOM   3325 1HG1 ILE A 218     -22.582  10.392  11.395  1.00  0.72           H  
ATOM   3326 2HG1 ILE A 218     -21.319  11.459  11.862  1.00  0.72           H  
ATOM   3327 1HG2 ILE A 218     -21.929  13.754  12.712  1.00  0.72           H  
ATOM   3328 2HG2 ILE A 218     -23.588  14.308  12.514  1.00  0.72           H  
ATOM   3329 3HG2 ILE A 218     -23.205  13.103  13.756  1.00  0.72           H  
ATOM   3330 1HD1 ILE A 218     -21.832   9.864  13.657  1.00  0.72           H  
ATOM   3331 2HD1 ILE A 218     -22.223  11.506  14.143  1.00  0.72           H  
ATOM   3332 3HD1 ILE A 218     -23.514  10.415  13.638  1.00  0.72           H  
ATOM   3333  N   THR A 219     -26.157  13.589  12.413  1.00  0.74           N  
ATOM   3334  CA  THR A 219     -26.862  14.813  12.171  1.00  0.74           C  
ATOM   3335  C   THR A 219     -26.396  15.847  13.154  1.00  0.74           C  
ATOM   3336  O   THR A 219     -26.145  15.564  14.328  1.00  0.74           O  
ATOM   3337  CB  THR A 219     -28.370  14.644  12.315  1.00  0.74           C  
ATOM   3338  OG1 THR A 219     -29.029  15.890  11.989  1.00  0.74           O  
ATOM   3339  CG2 THR A 219     -28.686  14.276  13.717  1.00  0.74           C  
ATOM   3340  H   THR A 219     -26.180  13.127  13.324  1.00  0.74           H  
ATOM   3341  HA  THR A 219     -26.638  15.173  11.168  1.00  0.74           H  
ATOM   3342  HB  THR A 219     -28.717  13.864  11.640  1.00  0.74           H  
ATOM   3343  HG1 THR A 219     -29.977  15.732  11.889  1.00  0.74           H  
ATOM   3344 1HG2 THR A 219     -29.742  14.150  13.836  1.00  0.74           H  
ATOM   3345 2HG2 THR A 219     -28.183  13.343  13.947  1.00  0.74           H  
ATOM   3346 3HG2 THR A 219     -28.339  15.058  14.385  1.00  0.74           H  
ATOM   3347  N   LEU A 220     -26.289  17.059  12.653  1.00  0.76           N  
ATOM   3348  CA  LEU A 220     -25.958  18.210  13.455  1.00  0.76           C  
ATOM   3349  C   LEU A 220     -27.183  19.099  13.581  1.00  0.76           C  
ATOM   3350  O   LEU A 220     -27.106  20.228  14.059  1.00  0.76           O  
ATOM   3351  CB  LEU A 220     -24.776  18.954  12.833  1.00  0.76           C  
ATOM   3352  CG  LEU A 220     -23.459  18.168  12.760  1.00  0.76           C  
ATOM   3353  CD1 LEU A 220     -22.415  18.997  12.058  1.00  0.76           C  
ATOM   3354  CD2 LEU A 220     -23.009  17.827  14.160  1.00  0.76           C  
ATOM   3355  H   LEU A 220     -26.484  17.196  11.671  1.00  0.76           H  
ATOM   3356  HA  LEU A 220     -25.674  17.881  14.453  1.00  0.76           H  
ATOM   3357 1HB  LEU A 220     -25.052  19.254  11.819  1.00  0.76           H  
ATOM   3358 2HB  LEU A 220     -24.595  19.846  13.397  1.00  0.76           H  
ATOM   3359  HG  LEU A 220     -23.610  17.251  12.190  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 220     -21.486  18.436  12.007  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 220     -22.754  19.235  11.050  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 220     -22.258  19.921  12.617  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 220     -22.078  17.264  14.120  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 220     -22.852  18.744  14.731  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 220     -23.779  17.233  14.642  1.00  0.76           H  
ATOM   3366  N   ASP A 221     -28.333  18.601  13.126  1.00  0.80           N  
ATOM   3367  CA  ASP A 221     -29.534  19.412  13.196  1.00  0.80           C  
ATOM   3368  C   ASP A 221     -29.785  19.731  14.639  1.00  0.80           C  
ATOM   3369  O   ASP A 221     -29.675  18.851  15.486  1.00  0.80           O  
ATOM   3370  CB  ASP A 221     -30.753  18.719  12.614  1.00  0.80           C  
ATOM   3371  CG  ASP A 221     -31.911  19.695  12.417  1.00  0.80           C  
ATOM   3372  OD1 ASP A 221     -32.657  19.947  13.349  1.00  0.80           O  
ATOM   3373  OD2 ASP A 221     -32.030  20.193  11.305  1.00  0.80           O  
ATOM   3374  H   ASP A 221     -28.387  17.661  12.741  1.00  0.80           H  
ATOM   3375  HA  ASP A 221     -29.364  20.345  12.659  1.00  0.80           H  
ATOM   3376 1HB  ASP A 221     -30.496  18.272  11.657  1.00  0.80           H  
ATOM   3377 2HB  ASP A 221     -31.072  17.916  13.284  1.00  0.80           H  
ATOM   3378  N   SER A 222     -30.162  20.958  14.944  1.00  0.85           N  
ATOM   3379  CA  SER A 222     -30.394  21.290  16.339  1.00  0.85           C  
ATOM   3380  C   SER A 222     -31.500  20.460  16.997  1.00  0.85           C  
ATOM   3381  O   SER A 222     -31.517  20.348  18.218  1.00  0.85           O  
ATOM   3382  CB  SER A 222     -30.782  22.736  16.480  1.00  0.85           C  
ATOM   3383  OG  SER A 222     -32.047  22.958  15.923  1.00  0.85           O  
ATOM   3384  H   SER A 222     -30.256  21.654  14.216  1.00  0.85           H  
ATOM   3385  HA  SER A 222     -29.464  21.118  16.880  1.00  0.85           H  
ATOM   3386 1HB  SER A 222     -30.790  23.007  17.534  1.00  0.85           H  
ATOM   3387 2HB  SER A 222     -30.047  23.366  15.985  1.00  0.85           H  
ATOM   3388  HG  SER A 222     -32.310  23.852  16.204  1.00  0.85           H  
ATOM   3389  N   LYS A 223     -32.446  19.905  16.236  1.00  0.91           N  
ATOM   3390  CA  LYS A 223     -33.488  19.099  16.858  1.00  0.91           C  
ATOM   3391  C   LYS A 223     -34.001  18.018  15.910  1.00  0.91           C  
ATOM   3392  O   LYS A 223     -35.089  18.176  15.356  1.00  0.91           O  
ATOM   3393  CB  LYS A 223     -34.649  19.959  17.355  1.00  0.91           C  
ATOM   3394  CG  LYS A 223     -35.712  19.142  18.070  1.00  0.91           C  
ATOM   3395  CD  LYS A 223     -36.838  19.996  18.605  1.00  0.91           C  
ATOM   3396  CE  LYS A 223     -36.370  20.848  19.780  1.00  0.91           C  
ATOM   3397  NZ  LYS A 223     -37.497  21.589  20.405  1.00  0.91           N  
ATOM   3398  H   LYS A 223     -32.430  20.011  15.212  1.00  0.91           H  
ATOM   3399  HA  LYS A 223     -33.070  18.635  17.743  1.00  0.91           H  
ATOM   3400 1HB  LYS A 223     -34.277  20.719  18.048  1.00  0.91           H  
ATOM   3401 2HB  LYS A 223     -35.111  20.474  16.513  1.00  0.91           H  
ATOM   3402 1HG  LYS A 223     -36.127  18.424  17.367  1.00  0.91           H  
ATOM   3403 2HG  LYS A 223     -35.263  18.590  18.899  1.00  0.91           H  
ATOM   3404 1HD  LYS A 223     -37.224  20.643  17.820  1.00  0.91           H  
ATOM   3405 2HD  LYS A 223     -37.643  19.343  18.954  1.00  0.91           H  
ATOM   3406 1HE  LYS A 223     -35.912  20.205  20.530  1.00  0.91           H  
ATOM   3407 2HE  LYS A 223     -35.628  21.567  19.430  1.00  0.91           H  
ATOM   3408 1HZ  LYS A 223     -37.145  22.144  21.174  1.00  0.91           H  
ATOM   3409 2HZ  LYS A 223     -37.923  22.192  19.727  1.00  0.91           H  
ATOM   3410 3HZ  LYS A 223     -38.203  20.900  20.754  1.00  0.91           H  
ATOM   3411  N   PRO A 224     -33.282  16.891  15.712  1.00  0.98           N  
ATOM   3412  CA  PRO A 224     -33.629  15.878  14.730  1.00  0.98           C  
ATOM   3413  C   PRO A 224     -34.982  15.235  14.995  1.00  0.98           C  
ATOM   3414  O   PRO A 224     -35.640  14.758  14.070  1.00  0.98           O  
ATOM   3415  CB  PRO A 224     -32.495  14.858  14.892  1.00  0.98           C  
ATOM   3416  CG  PRO A 224     -31.931  15.085  16.282  1.00  0.98           C  
ATOM   3417  CD  PRO A 224     -32.105  16.568  16.544  1.00  0.98           C  
ATOM   3418  HA  PRO A 224     -33.607  16.335  13.727  1.00  0.98           H  
ATOM   3419 1HB  PRO A 224     -32.891  13.836  14.756  1.00  0.98           H  
ATOM   3420 2HB  PRO A 224     -31.763  15.023  14.103  1.00  0.98           H  
ATOM   3421 1HG  PRO A 224     -32.456  14.455  17.012  1.00  0.98           H  
ATOM   3422 2HG  PRO A 224     -30.871  14.779  16.309  1.00  0.98           H  
ATOM   3423 1HD  PRO A 224     -32.301  16.683  17.613  1.00  0.98           H  
ATOM   3424 2HD  PRO A 224     -31.233  17.135  16.214  1.00  0.98           H  
ATOM   3425  N   ILE A 225     -35.401  15.250  16.258  1.00  1.05           N  
ATOM   3426  CA  ILE A 225     -36.674  14.689  16.647  1.00  1.05           C  
ATOM   3427  C   ILE A 225     -37.578  15.812  17.164  1.00  1.05           C  
ATOM   3428  O   ILE A 225     -37.299  16.353  18.235  1.00  1.05           O  
ATOM   3429  CB  ILE A 225     -36.496  13.632  17.738  1.00  1.05           C  
ATOM   3430  CG1 ILE A 225     -35.476  12.554  17.267  1.00  1.05           C  
ATOM   3431  CG2 ILE A 225     -37.863  13.028  18.031  1.00  1.05           C  
ATOM   3432  CD1 ILE A 225     -35.913  11.794  16.039  1.00  1.05           C  
ATOM   3433  H   ILE A 225     -34.817  15.660  16.967  1.00  1.05           H  
ATOM   3434  HA  ILE A 225     -37.110  14.184  15.797  1.00  1.05           H  
ATOM   3435  HB  ILE A 225     -36.103  14.098  18.645  1.00  1.05           H  
ATOM   3436 1HG1 ILE A 225     -34.536  13.042  17.038  1.00  1.05           H  
ATOM   3437 2HG1 ILE A 225     -35.304  11.852  18.054  1.00  1.05           H  
ATOM   3438 1HG2 ILE A 225     -37.793  12.298  18.812  1.00  1.05           H  
ATOM   3439 2HG2 ILE A 225     -38.537  13.821  18.343  1.00  1.05           H  
ATOM   3440 3HG2 ILE A 225     -38.256  12.562  17.130  1.00  1.05           H  
ATOM   3441 1HD1 ILE A 225     -35.165  11.078  15.753  1.00  1.05           H  
ATOM   3442 2HD1 ILE A 225     -36.844  11.273  16.255  1.00  1.05           H  
ATOM   3443 3HD1 ILE A 225     -36.070  12.481  15.215  1.00  1.05           H  
ATOM   3444  N   PRO A 226     -38.651  16.190  16.454  1.00  1.09           N  
ATOM   3445  CA  PRO A 226     -39.569  17.251  16.832  1.00  1.09           C  
ATOM   3446  C   PRO A 226     -40.146  16.964  18.204  1.00  1.09           C  
ATOM   3447  O   PRO A 226     -40.419  15.811  18.527  1.00  1.09           O  
ATOM   3448  CB  PRO A 226     -40.645  17.162  15.747  1.00  1.09           C  
ATOM   3449  CG  PRO A 226     -39.931  16.564  14.554  1.00  1.09           C  
ATOM   3450  CD  PRO A 226     -38.946  15.580  15.143  1.00  1.09           C  
ATOM   3451  HA  PRO A 226     -39.046  18.218  16.813  1.00  1.09           H  
ATOM   3452 1HB  PRO A 226     -41.482  16.544  16.102  1.00  1.09           H  
ATOM   3453 2HB  PRO A 226     -41.053  18.162  15.542  1.00  1.09           H  
ATOM   3454 1HG  PRO A 226     -40.655  16.089  13.873  1.00  1.09           H  
ATOM   3455 2HG  PRO A 226     -39.428  17.357  13.980  1.00  1.09           H  
ATOM   3456 1HD  PRO A 226     -39.395  14.583  15.262  1.00  1.09           H  
ATOM   3457 2HD  PRO A 226     -38.060  15.579  14.488  1.00  1.09           H  
ATOM   3458  N   GLY A 227     -40.355  18.005  19.009  1.00  1.11           N  
ATOM   3459  CA  GLY A 227     -40.882  17.794  20.355  1.00  1.11           C  
ATOM   3460  C   GLY A 227     -40.077  18.533  21.425  1.00  1.11           C  
ATOM   3461  O   GLY A 227     -39.451  19.571  21.158  1.00  1.11           O  
ATOM   3462  H   GLY A 227     -40.137  18.936  18.692  1.00  1.11           H  
ATOM   3463 1HA  GLY A 227     -41.919  18.129  20.391  1.00  1.11           H  
ATOM   3464 2HA  GLY A 227     -40.893  16.729  20.582  1.00  1.11           H  
ATOM   3465  N   ASP A 228     -40.120  17.981  22.641  1.00  1.09           N  
ATOM   3466  CA  ASP A 228     -39.495  18.547  23.838  1.00  1.09           C  
ATOM   3467  C   ASP A 228     -38.109  17.988  24.121  1.00  1.09           C  
ATOM   3468  O   ASP A 228     -37.567  18.174  25.212  1.00  1.09           O  
ATOM   3469  CB  ASP A 228     -40.381  18.306  25.055  1.00  1.09           C  
ATOM   3470  CG  ASP A 228     -41.654  19.124  25.036  1.00  1.09           C  
ATOM   3471  OD1 ASP A 228     -41.573  20.324  24.796  1.00  1.09           O  
ATOM   3472  OD2 ASP A 228     -42.692  18.578  25.275  1.00  1.09           O  
ATOM   3473  H   ASP A 228     -40.642  17.122  22.748  1.00  1.09           H  
ATOM   3474  HA  ASP A 228     -39.395  19.622  23.692  1.00  1.09           H  
ATOM   3475 1HB  ASP A 228     -40.644  17.249  25.105  1.00  1.09           H  
ATOM   3476 2HB  ASP A 228     -39.823  18.544  25.960  1.00  1.09           H  
ATOM   3477  N   TRP A 229     -37.561  17.263  23.162  1.00  1.04           N  
ATOM   3478  CA  TRP A 229     -36.220  16.731  23.297  1.00  1.04           C  
ATOM   3479  C   TRP A 229     -35.195  17.811  23.329  1.00  1.04           C  
ATOM   3480  O   TRP A 229     -35.291  18.811  22.614  1.00  1.04           O  
ATOM   3481  CB  TRP A 229     -35.905  15.731  22.195  1.00  1.04           C  
ATOM   3482  CG  TRP A 229     -36.569  14.474  22.457  1.00  1.04           C  
ATOM   3483  CD1 TRP A 229     -36.098  13.540  23.297  1.00  1.04           C  
ATOM   3484  CD2 TRP A 229     -37.829  13.986  21.984  1.00  1.04           C  
ATOM   3485  NE1 TRP A 229     -36.954  12.517  23.393  1.00  1.04           N  
ATOM   3486  CE2 TRP A 229     -38.030  12.761  22.601  1.00  1.04           C  
ATOM   3487  CE3 TRP A 229     -38.795  14.483  21.120  1.00  1.04           C  
ATOM   3488  CZ2 TRP A 229     -39.147  12.021  22.390  1.00  1.04           C  
ATOM   3489  CZ3 TRP A 229     -39.935  13.716  20.900  1.00  1.04           C  
ATOM   3490  CH2 TRP A 229     -40.102  12.517  21.521  1.00  1.04           C  
ATOM   3491  H   TRP A 229     -38.065  17.123  22.298  1.00  1.04           H  
ATOM   3492  HA  TRP A 229     -36.149  16.210  24.242  1.00  1.04           H  
ATOM   3493 1HB  TRP A 229     -36.241  16.117  21.226  1.00  1.04           H  
ATOM   3494 2HB  TRP A 229     -34.826  15.567  22.140  1.00  1.04           H  
ATOM   3495  HD1 TRP A 229     -35.161  13.615  23.846  1.00  1.04           H  
ATOM   3496  HE1 TRP A 229     -36.785  11.717  24.007  1.00  1.04           H  
ATOM   3497  HE3 TRP A 229     -38.662  15.446  20.619  1.00  1.04           H  
ATOM   3498  HZ2 TRP A 229     -39.294  11.092  22.876  1.00  1.04           H  
ATOM   3499  HZ3 TRP A 229     -40.693  14.096  20.219  1.00  1.04           H  
ATOM   3500  HH2 TRP A 229     -41.010  11.939  21.331  1.00  1.04           H  
ATOM   3501  N   HIS A 230     -34.197  17.599  24.156  1.00  0.97           N  
ATOM   3502  CA  HIS A 230     -33.119  18.559  24.232  1.00  0.97           C  
ATOM   3503  C   HIS A 230     -32.481  18.653  22.862  1.00  0.97           C  
ATOM   3504  O   HIS A 230     -32.175  17.623  22.242  1.00  0.97           O  
ATOM   3505  CB  HIS A 230     -32.099  18.101  25.242  1.00  0.97           C  
ATOM   3506  CG  HIS A 230     -31.104  19.117  25.691  1.00  0.97           C  
ATOM   3507  ND1 HIS A 230     -30.135  19.631  24.873  1.00  0.97           N  
ATOM   3508  CD2 HIS A 230     -30.907  19.676  26.906  1.00  0.97           C  
ATOM   3509  CE1 HIS A 230     -29.391  20.473  25.552  1.00  0.97           C  
ATOM   3510  NE2 HIS A 230     -29.833  20.514  26.793  1.00  0.97           N  
ATOM   3511  H   HIS A 230     -34.214  16.763  24.749  1.00  0.97           H  
ATOM   3512  HA  HIS A 230     -33.488  19.540  24.496  1.00  0.97           H  
ATOM   3513 1HB  HIS A 230     -32.621  17.719  26.127  1.00  0.97           H  
ATOM   3514 2HB  HIS A 230     -31.551  17.274  24.804  1.00  0.97           H  
ATOM   3515  HD1 HIS A 230     -29.982  19.433  23.889  1.00  0.97           H  
ATOM   3516  HD2 HIS A 230     -31.418  19.561  27.865  1.00  0.97           H  
ATOM   3517  HE1 HIS A 230     -28.563  20.989  25.061  1.00  0.97           H  
ATOM   3518  N   GLY A 231     -32.266  19.879  22.401  1.00  0.89           N  
ATOM   3519  CA  GLY A 231     -31.675  20.086  21.098  1.00  0.89           C  
ATOM   3520  C   GLY A 231     -30.164  20.040  21.170  1.00  0.89           C  
ATOM   3521  O   GLY A 231     -29.591  19.701  22.207  1.00  0.89           O  
ATOM   3522  H   GLY A 231     -32.541  20.676  22.958  1.00  0.89           H  
ATOM   3523 1HA  GLY A 231     -32.035  19.315  20.417  1.00  0.89           H  
ATOM   3524 2HA  GLY A 231     -31.998  21.046  20.695  1.00  0.89           H  
ATOM   3525  N   MET A 232     -29.519  20.409  20.077  1.00  0.82           N  
ATOM   3526  CA  MET A 232     -28.068  20.370  20.022  1.00  0.82           C  
ATOM   3527  C   MET A 232     -27.409  21.649  19.547  1.00  0.82           C  
ATOM   3528  O   MET A 232     -27.818  22.261  18.546  1.00  0.82           O  
ATOM   3529  CB  MET A 232     -27.627  19.254  19.110  1.00  0.82           C  
ATOM   3530  CG  MET A 232     -28.028  17.935  19.550  1.00  0.82           C  
ATOM   3531  SD  MET A 232     -27.208  16.753  18.635  1.00  0.82           S  
ATOM   3532  CE  MET A 232     -27.895  16.993  17.009  1.00  0.82           C  
ATOM   3533  H   MET A 232     -30.077  20.663  19.272  1.00  0.82           H  
ATOM   3534  HA  MET A 232     -27.692  20.171  21.026  1.00  0.82           H  
ATOM   3535 1HB  MET A 232     -28.049  19.415  18.116  1.00  0.82           H  
ATOM   3536 2HB  MET A 232     -26.550  19.274  19.000  1.00  0.82           H  
ATOM   3537 1HG  MET A 232     -27.783  17.801  20.609  1.00  0.82           H  
ATOM   3538 2HG  MET A 232     -29.101  17.801  19.416  1.00  0.82           H  
ATOM   3539 1HE  MET A 232     -27.456  16.292  16.317  1.00  0.82           H  
ATOM   3540 2HE  MET A 232     -28.972  16.847  17.037  1.00  0.82           H  
ATOM   3541 3HE  MET A 232     -27.675  18.007  16.673  1.00  0.82           H  
ATOM   3542  N   GLY A 233     -26.348  22.024  20.247  1.00  0.77           N  
ATOM   3543  CA  GLY A 233     -25.627  23.228  19.905  1.00  0.77           C  
ATOM   3544  C   GLY A 233     -24.135  23.041  19.723  1.00  0.77           C  
ATOM   3545  O   GLY A 233     -23.597  21.929  19.698  1.00  0.77           O  
ATOM   3546  H   GLY A 233     -26.048  21.465  21.054  1.00  0.77           H  
ATOM   3547 1HA  GLY A 233     -26.051  23.656  19.021  1.00  0.77           H  
ATOM   3548 2HA  GLY A 233     -25.784  23.964  20.692  1.00  0.77           H  
ATOM   3549  N   ALA A 234     -23.475  24.172  19.661  1.00  0.73           N  
ATOM   3550  CA  ALA A 234     -22.045  24.259  19.540  1.00  0.73           C  
ATOM   3551  C   ALA A 234     -21.644  25.371  20.474  1.00  0.73           C  
ATOM   3552  O   ALA A 234     -22.159  26.485  20.396  1.00  0.73           O  
ATOM   3553  CB  ALA A 234     -21.603  24.532  18.111  1.00  0.73           C  
ATOM   3554  H   ALA A 234     -24.013  25.031  19.668  1.00  0.73           H  
ATOM   3555  HA  ALA A 234     -21.611  23.332  19.889  1.00  0.73           H  
ATOM   3556 1HB  ALA A 234     -20.514  24.608  18.085  1.00  0.73           H  
ATOM   3557 2HB  ALA A 234     -21.925  23.720  17.467  1.00  0.73           H  
ATOM   3558 3HB  ALA A 234     -22.047  25.468  17.765  1.00  0.73           H  
ATOM   3559  N   HIS A 235     -20.766  25.063  21.393  1.00  0.70           N  
ATOM   3560  CA  HIS A 235     -20.436  26.045  22.401  1.00  0.70           C  
ATOM   3561  C   HIS A 235     -19.026  26.485  22.172  1.00  0.70           C  
ATOM   3562  O   HIS A 235     -18.152  25.662  21.878  1.00  0.70           O  
ATOM   3563  CB  HIS A 235     -20.624  25.474  23.802  1.00  0.70           C  
ATOM   3564  CG  HIS A 235     -22.038  25.062  24.140  1.00  0.70           C  
ATOM   3565  ND1 HIS A 235     -22.338  24.337  25.271  1.00  0.70           N  
ATOM   3566  CD2 HIS A 235     -23.226  25.280  23.514  1.00  0.70           C  
ATOM   3567  CE1 HIS A 235     -23.636  24.116  25.320  1.00  0.70           C  
ATOM   3568  NE2 HIS A 235     -24.195  24.678  24.271  1.00  0.70           N  
ATOM   3569  H   HIS A 235     -20.326  24.146  21.368  1.00  0.70           H  
ATOM   3570  HA  HIS A 235     -21.080  26.912  22.302  1.00  0.70           H  
ATOM   3571 1HB  HIS A 235     -19.972  24.632  23.953  1.00  0.70           H  
ATOM   3572 2HB  HIS A 235     -20.336  26.227  24.507  1.00  0.70           H  
ATOM   3573  HD1 HIS A 235     -21.682  24.009  25.959  1.00  0.70           H  
ATOM   3574  HD2 HIS A 235     -23.509  25.806  22.601  1.00  0.70           H  
ATOM   3575  HE1 HIS A 235     -24.068  23.550  26.141  1.00  0.70           H  
ATOM   3576  N   VAL A 236     -18.799  27.785  22.241  1.00  0.68           N  
ATOM   3577  CA  VAL A 236     -17.461  28.241  21.940  1.00  0.68           C  
ATOM   3578  C   VAL A 236     -16.800  28.995  23.062  1.00  0.68           C  
ATOM   3579  O   VAL A 236     -17.283  30.024  23.537  1.00  0.68           O  
ATOM   3580  CB  VAL A 236     -17.473  29.047  20.633  1.00  0.68           C  
ATOM   3581  CG1 VAL A 236     -16.072  29.536  20.336  1.00  0.68           C  
ATOM   3582  CG2 VAL A 236     -18.004  28.118  19.527  1.00  0.68           C  
ATOM   3583  H   VAL A 236     -19.558  28.418  22.505  1.00  0.68           H  
ATOM   3584  HA  VAL A 236     -16.837  27.368  21.749  1.00  0.68           H  
ATOM   3585  HB  VAL A 236     -18.111  29.928  20.722  1.00  0.68           H  
ATOM   3586 1HG1 VAL A 236     -16.070  30.097  19.401  1.00  0.68           H  
ATOM   3587 2HG1 VAL A 236     -15.731  30.183  21.148  1.00  0.68           H  
ATOM   3588 3HG1 VAL A 236     -15.399  28.686  20.252  1.00  0.68           H  
ATOM   3589 1HG2 VAL A 236     -17.997  28.590  18.576  1.00  0.68           H  
ATOM   3590 2HG2 VAL A 236     -17.378  27.273  19.490  1.00  0.68           H  
ATOM   3591 3HG2 VAL A 236     -19.018  27.799  19.753  1.00  0.68           H  
ATOM   3592  N   ASN A 237     -15.669  28.445  23.478  1.00  0.68           N  
ATOM   3593  CA  ASN A 237     -14.868  28.960  24.557  1.00  0.68           C  
ATOM   3594  C   ASN A 237     -13.845  29.919  23.998  1.00  0.68           C  
ATOM   3595  O   ASN A 237     -12.967  29.530  23.223  1.00  0.68           O  
ATOM   3596  CB  ASN A 237     -14.198  27.845  25.295  1.00  0.68           C  
ATOM   3597  CG  ASN A 237     -15.138  26.920  25.994  1.00  0.68           C  
ATOM   3598  OD1 ASN A 237     -16.063  27.342  26.670  1.00  0.68           O  
ATOM   3599  ND2 ASN A 237     -14.914  25.642  25.855  1.00  0.68           N  
ATOM   3600  H   ASN A 237     -15.334  27.607  23.011  1.00  0.68           H  
ATOM   3601  HA  ASN A 237     -15.506  29.494  25.242  1.00  0.68           H  
ATOM   3602 1HB  ASN A 237     -13.677  27.280  24.578  1.00  0.68           H  
ATOM   3603 2HB  ASN A 237     -13.471  28.241  25.996  1.00  0.68           H  
ATOM   3604 1HD2 ASN A 237     -15.516  24.983  26.313  1.00  0.68           H  
ATOM   3605 2HD2 ASN A 237     -14.149  25.319  25.301  1.00  0.68           H  
ATOM   3606  N   PHE A 238     -13.992  31.180  24.343  1.00  0.68           N  
ATOM   3607  CA  PHE A 238     -13.155  32.222  23.785  1.00  0.68           C  
ATOM   3608  C   PHE A 238     -12.442  33.035  24.842  1.00  0.68           C  
ATOM   3609  O   PHE A 238     -13.030  33.494  25.831  1.00  0.68           O  
ATOM   3610  CB  PHE A 238     -13.963  33.095  22.823  1.00  0.68           C  
ATOM   3611  CG  PHE A 238     -13.221  34.249  22.195  1.00  0.68           C  
ATOM   3612  CD1 PHE A 238     -11.905  34.166  21.839  1.00  0.68           C  
ATOM   3613  CD2 PHE A 238     -13.872  35.391  21.905  1.00  0.68           C  
ATOM   3614  CE1 PHE A 238     -11.262  35.205  21.250  1.00  0.68           C  
ATOM   3615  CE2 PHE A 238     -13.241  36.428  21.296  1.00  0.68           C  
ATOM   3616  CZ  PHE A 238     -11.928  36.350  20.970  1.00  0.68           C  
ATOM   3617  H   PHE A 238     -14.726  31.419  25.006  1.00  0.68           H  
ATOM   3618  HA  PHE A 238     -12.382  31.744  23.182  1.00  0.68           H  
ATOM   3619 1HB  PHE A 238     -14.351  32.469  22.027  1.00  0.68           H  
ATOM   3620 2HB  PHE A 238     -14.820  33.497  23.352  1.00  0.68           H  
ATOM   3621  HD1 PHE A 238     -11.365  33.260  22.032  1.00  0.68           H  
ATOM   3622  HD2 PHE A 238     -14.921  35.469  22.150  1.00  0.68           H  
ATOM   3623  HE1 PHE A 238     -10.230  35.095  21.008  1.00  0.68           H  
ATOM   3624  HE2 PHE A 238     -13.795  37.300  21.074  1.00  0.68           H  
ATOM   3625  HZ  PHE A 238     -11.423  37.184  20.488  1.00  0.68           H  
ATOM   3626  N   ALA A 239     -11.131  33.115  24.668  1.00  0.68           N  
ATOM   3627  CA  ALA A 239     -10.252  33.851  25.547  1.00  0.68           C  
ATOM   3628  C   ALA A 239      -9.209  34.539  24.734  1.00  0.68           C  
ATOM   3629  O   ALA A 239      -8.917  34.130  23.615  1.00  0.68           O  
ATOM   3630  CB  ALA A 239      -9.560  32.947  26.521  1.00  0.68           C  
ATOM   3631  H   ALA A 239     -10.726  32.647  23.853  1.00  0.68           H  
ATOM   3632  HA  ALA A 239     -10.836  34.603  26.080  1.00  0.68           H  
ATOM   3633 1HB  ALA A 239      -8.919  33.544  27.150  1.00  0.68           H  
ATOM   3634 2HB  ALA A 239     -10.261  32.483  27.098  1.00  0.68           H  
ATOM   3635 3HB  ALA A 239      -8.968  32.208  25.988  1.00  0.68           H  
ATOM   3636  N   THR A 240      -8.656  35.592  25.274  1.00  0.70           N  
ATOM   3637  CA  THR A 240      -7.603  36.271  24.564  1.00  0.70           C  
ATOM   3638  C   THR A 240      -6.469  36.432  25.547  1.00  0.70           C  
ATOM   3639  O   THR A 240      -6.708  36.363  26.752  1.00  0.70           O  
ATOM   3640  CB  THR A 240      -8.090  37.633  24.041  1.00  0.70           C  
ATOM   3641  OG1 THR A 240      -8.301  38.539  25.132  1.00  0.70           O  
ATOM   3642  CG2 THR A 240      -9.404  37.483  23.295  1.00  0.70           C  
ATOM   3643  H   THR A 240      -8.946  35.889  26.201  1.00  0.70           H  
ATOM   3644  HA  THR A 240      -7.257  35.661  23.733  1.00  0.70           H  
ATOM   3645  HB  THR A 240      -7.352  38.027  23.371  1.00  0.70           H  
ATOM   3646  HG1 THR A 240      -7.479  39.073  25.193  1.00  0.70           H  
ATOM   3647 1HG2 THR A 240      -9.722  38.456  22.927  1.00  0.70           H  
ATOM   3648 2HG2 THR A 240      -9.254  36.811  22.464  1.00  0.70           H  
ATOM   3649 3HG2 THR A 240     -10.173  37.087  23.954  1.00  0.70           H  
ATOM   3650  N   LYS A 241      -5.276  36.756  25.082  1.00  0.72           N  
ATOM   3651  CA  LYS A 241      -4.189  36.956  26.035  1.00  0.72           C  
ATOM   3652  C   LYS A 241      -4.600  37.848  27.223  1.00  0.72           C  
ATOM   3653  O   LYS A 241      -4.420  37.455  28.378  1.00  0.72           O  
ATOM   3654  CB  LYS A 241      -2.979  37.548  25.331  1.00  0.72           C  
ATOM   3655  CG  LYS A 241      -1.779  37.755  26.233  1.00  0.72           C  
ATOM   3656  CD  LYS A 241      -0.590  38.299  25.462  1.00  0.72           C  
ATOM   3657  CE  LYS A 241       0.577  38.555  26.395  1.00  0.72           C  
ATOM   3658  NZ  LYS A 241       1.766  39.067  25.678  1.00  0.72           N  
ATOM   3659  H   LYS A 241      -5.127  36.778  24.072  1.00  0.72           H  
ATOM   3660  HA  LYS A 241      -3.906  35.985  26.435  1.00  0.72           H  
ATOM   3661 1HB  LYS A 241      -2.680  36.893  24.511  1.00  0.72           H  
ATOM   3662 2HB  LYS A 241      -3.250  38.515  24.894  1.00  0.72           H  
ATOM   3663 1HG  LYS A 241      -2.038  38.464  27.027  1.00  0.72           H  
ATOM   3664 2HG  LYS A 241      -1.499  36.811  26.699  1.00  0.72           H  
ATOM   3665 1HD  LYS A 241      -0.291  37.585  24.693  1.00  0.72           H  
ATOM   3666 2HD  LYS A 241      -0.870  39.235  24.978  1.00  0.72           H  
ATOM   3667 1HE  LYS A 241       0.276  39.288  27.142  1.00  0.72           H  
ATOM   3668 2HE  LYS A 241       0.840  37.626  26.903  1.00  0.72           H  
ATOM   3669 1HZ  LYS A 241       2.508  39.224  26.346  1.00  0.72           H  
ATOM   3670 2HZ  LYS A 241       2.064  38.390  24.992  1.00  0.72           H  
ATOM   3671 3HZ  LYS A 241       1.532  39.934  25.221  1.00  0.72           H  
ATOM   3672  N   SER A 242      -5.241  38.994  26.969  1.00  0.76           N  
ATOM   3673  CA  SER A 242      -5.641  39.867  28.070  1.00  0.76           C  
ATOM   3674  C   SER A 242      -6.660  39.248  29.048  1.00  0.76           C  
ATOM   3675  O   SER A 242      -6.791  39.730  30.172  1.00  0.76           O  
ATOM   3676  CB  SER A 242      -6.194  41.179  27.542  1.00  0.76           C  
ATOM   3677  OG  SER A 242      -5.203  41.946  26.899  1.00  0.76           O  
ATOM   3678  H   SER A 242      -5.415  39.290  26.008  1.00  0.76           H  
ATOM   3679  HA  SER A 242      -4.742  40.099  28.643  1.00  0.76           H  
ATOM   3680 1HB  SER A 242      -7.012  40.982  26.847  1.00  0.76           H  
ATOM   3681 2HB  SER A 242      -6.603  41.744  28.373  1.00  0.76           H  
ATOM   3682  HG  SER A 242      -5.330  41.800  25.930  1.00  0.76           H  
ATOM   3683  N   SER A 243      -7.420  38.222  28.625  1.00  0.80           N  
ATOM   3684  CA  SER A 243      -8.398  37.611  29.525  1.00  0.80           C  
ATOM   3685  C   SER A 243      -7.759  36.456  30.292  1.00  0.80           C  
ATOM   3686  O   SER A 243      -8.312  36.001  31.296  1.00  0.80           O  
ATOM   3687  CB  SER A 243      -9.624  37.088  28.790  1.00  0.80           C  
ATOM   3688  OG  SER A 243      -9.376  35.928  28.061  1.00  0.80           O  
ATOM   3689  H   SER A 243      -7.279  37.826  27.704  1.00  0.80           H  
ATOM   3690  HA  SER A 243      -8.725  38.354  30.247  1.00  0.80           H  
ATOM   3691 1HB  SER A 243     -10.391  36.893  29.487  1.00  0.80           H  
ATOM   3692 2HB  SER A 243      -9.988  37.865  28.118  1.00  0.80           H  
ATOM   3693  HG  SER A 243      -9.496  35.167  28.716  1.00  0.80           H  
ATOM   3694  N   LEU A 244      -6.602  35.986  29.800  1.00  0.84           N  
ATOM   3695  CA  LEU A 244      -5.866  34.859  30.365  1.00  0.84           C  
ATOM   3696  C   LEU A 244      -4.873  35.323  31.427  1.00  0.84           C  
ATOM   3697  O   LEU A 244      -4.621  34.614  32.400  1.00  0.84           O  
ATOM   3698  CB  LEU A 244      -5.147  34.117  29.228  1.00  0.84           C  
ATOM   3699  CG  LEU A 244      -6.091  33.471  28.181  1.00  0.84           C  
ATOM   3700  CD1 LEU A 244      -5.303  32.954  26.995  1.00  0.84           C  
ATOM   3701  CD2 LEU A 244      -6.837  32.333  28.848  1.00  0.84           C  
ATOM   3702  H   LEU A 244      -6.213  36.426  28.963  1.00  0.84           H  
ATOM   3703  HA  LEU A 244      -6.580  34.181  30.831  1.00  0.84           H  
ATOM   3704 1HB  LEU A 244      -4.507  34.827  28.707  1.00  0.84           H  
ATOM   3705 2HB  LEU A 244      -4.523  33.336  29.655  1.00  0.84           H  
ATOM   3706  HG  LEU A 244      -6.796  34.207  27.827  1.00  0.84           H  
ATOM   3707 1HD1 LEU A 244      -5.991  32.509  26.277  1.00  0.84           H  
ATOM   3708 2HD1 LEU A 244      -4.776  33.774  26.519  1.00  0.84           H  
ATOM   3709 3HD1 LEU A 244      -4.587  32.209  27.327  1.00  0.84           H  
ATOM   3710 1HD2 LEU A 244      -7.509  31.863  28.141  1.00  0.84           H  
ATOM   3711 2HD2 LEU A 244      -6.122  31.593  29.207  1.00  0.84           H  
ATOM   3712 3HD2 LEU A 244      -7.407  32.728  29.685  1.00  0.84           H  
ATOM   3713  N   GLU A 245      -4.299  36.506  31.229  1.00  0.86           N  
ATOM   3714  CA  GLU A 245      -3.343  37.077  32.177  1.00  0.86           C  
ATOM   3715  C   GLU A 245      -4.078  37.778  33.324  1.00  0.86           C  
ATOM   3716  O   GLU A 245      -5.219  38.201  33.168  1.00  0.86           O  
ATOM   3717  CB  GLU A 245      -2.394  38.066  31.487  1.00  0.86           C  
ATOM   3718  CG  GLU A 245      -1.443  37.450  30.444  1.00  0.86           C  
ATOM   3719  CD  GLU A 245      -0.427  38.454  29.901  1.00  0.86           C  
ATOM   3720  OE1 GLU A 245      -0.774  39.597  29.719  1.00  0.86           O  
ATOM   3721  OE2 GLU A 245       0.701  38.064  29.668  1.00  0.86           O  
ATOM   3722  H   GLU A 245      -4.517  37.013  30.371  1.00  0.86           H  
ATOM   3723  HA  GLU A 245      -2.750  36.267  32.601  1.00  0.86           H  
ATOM   3724 1HB  GLU A 245      -2.987  38.826  30.975  1.00  0.86           H  
ATOM   3725 2HB  GLU A 245      -1.791  38.575  32.240  1.00  0.86           H  
ATOM   3726 1HG  GLU A 245      -0.912  36.615  30.897  1.00  0.86           H  
ATOM   3727 2HG  GLU A 245      -2.039  37.061  29.617  1.00  0.86           H  
ATOM   3728  N   ASP A 246      -3.434  37.904  34.482  1.00  0.86           N  
ATOM   3729  CA  ASP A 246      -4.020  38.658  35.593  1.00  0.86           C  
ATOM   3730  C   ASP A 246      -4.208  40.132  35.175  1.00  0.86           C  
ATOM   3731  O   ASP A 246      -3.327  40.661  34.499  1.00  0.86           O  
ATOM   3732  CB  ASP A 246      -3.076  38.660  36.809  1.00  0.86           C  
ATOM   3733  CG  ASP A 246      -2.881  37.311  37.493  1.00  0.86           C  
ATOM   3734  OD1 ASP A 246      -3.566  36.380  37.168  1.00  0.86           O  
ATOM   3735  OD2 ASP A 246      -2.031  37.229  38.346  1.00  0.86           O  
ATOM   3736  H   ASP A 246      -2.511  37.507  34.582  1.00  0.86           H  
ATOM   3737  HA  ASP A 246      -4.969  38.199  35.851  1.00  0.86           H  
ATOM   3738 1HB  ASP A 246      -2.098  39.027  36.498  1.00  0.86           H  
ATOM   3739 2HB  ASP A 246      -3.458  39.364  37.549  1.00  0.86           H  
ATOM   3740  N   GLY A 247      -5.283  40.842  35.588  1.00  0.84           N  
ATOM   3741  CA  GLY A 247      -6.496  40.404  36.304  1.00  0.84           C  
ATOM   3742  C   GLY A 247      -7.637  40.115  35.312  1.00  0.84           C  
ATOM   3743  O   GLY A 247      -8.706  40.734  35.395  1.00  0.84           O  
ATOM   3744  H   GLY A 247      -5.273  41.818  35.330  1.00  0.84           H  
ATOM   3745 1HA  GLY A 247      -6.296  39.527  36.915  1.00  0.84           H  
ATOM   3746 2HA  GLY A 247      -6.807  41.190  36.988  1.00  0.84           H  
ATOM   3747  N   GLY A 248      -7.410  39.172  34.404  1.00  0.81           N  
ATOM   3748  CA  GLY A 248      -8.257  38.864  33.253  1.00  0.81           C  
ATOM   3749  C   GLY A 248      -9.766  38.776  33.466  1.00  0.81           C  
ATOM   3750  O   GLY A 248     -10.514  39.134  32.559  1.00  0.81           O  
ATOM   3751  H   GLY A 248      -6.520  38.685  34.418  1.00  0.81           H  
ATOM   3752 1HA  GLY A 248      -8.050  39.599  32.475  1.00  0.81           H  
ATOM   3753 2HA  GLY A 248      -7.910  37.916  32.850  1.00  0.81           H  
ATOM   3754  N   LEU A 249     -10.257  38.380  34.631  1.00  0.77           N  
ATOM   3755  CA  LEU A 249     -11.714  38.327  34.799  1.00  0.77           C  
ATOM   3756  C   LEU A 249     -12.364  39.674  34.447  1.00  0.77           C  
ATOM   3757  O   LEU A 249     -13.483  39.729  33.925  1.00  0.77           O  
ATOM   3758  CB  LEU A 249     -12.100  37.936  36.220  1.00  0.77           C  
ATOM   3759  CG  LEU A 249     -13.592  37.720  36.472  1.00  0.77           C  
ATOM   3760  CD1 LEU A 249     -14.084  36.571  35.584  1.00  0.77           C  
ATOM   3761  CD2 LEU A 249     -13.802  37.407  37.951  1.00  0.77           C  
ATOM   3762  H   LEU A 249      -9.627  38.078  35.373  1.00  0.77           H  
ATOM   3763  HA  LEU A 249     -12.107  37.581  34.126  1.00  0.77           H  
ATOM   3764 1HB  LEU A 249     -11.619  37.007  36.443  1.00  0.77           H  
ATOM   3765 2HB  LEU A 249     -11.733  38.695  36.910  1.00  0.77           H  
ATOM   3766  HG  LEU A 249     -14.152  38.619  36.201  1.00  0.77           H  
ATOM   3767 1HD1 LEU A 249     -15.145  36.419  35.755  1.00  0.77           H  
ATOM   3768 2HD1 LEU A 249     -13.926  36.826  34.544  1.00  0.77           H  
ATOM   3769 3HD1 LEU A 249     -13.539  35.657  35.822  1.00  0.77           H  
ATOM   3770 1HD2 LEU A 249     -14.862  37.242  38.143  1.00  0.77           H  
ATOM   3771 2HD2 LEU A 249     -13.241  36.518  38.224  1.00  0.77           H  
ATOM   3772 3HD2 LEU A 249     -13.451  38.247  38.550  1.00  0.77           H  
ATOM   3773  N   ALA A 250     -11.685  40.786  34.761  1.00  0.73           N  
ATOM   3774  CA  ALA A 250     -12.236  42.106  34.457  1.00  0.73           C  
ATOM   3775  C   ALA A 250     -12.439  42.263  32.951  1.00  0.73           C  
ATOM   3776  O   ALA A 250     -13.389  42.912  32.488  1.00  0.73           O  
ATOM   3777  CB  ALA A 250     -11.308  43.193  34.965  1.00  0.73           C  
ATOM   3778  H   ALA A 250     -10.745  40.706  35.158  1.00  0.73           H  
ATOM   3779  HA  ALA A 250     -13.206  42.194  34.945  1.00  0.73           H  
ATOM   3780 1HB  ALA A 250     -11.734  44.169  34.744  1.00  0.73           H  
ATOM   3781 2HB  ALA A 250     -11.178  43.085  36.041  1.00  0.73           H  
ATOM   3782 3HB  ALA A 250     -10.341  43.096  34.471  1.00  0.73           H  
ATOM   3783  N   VAL A 251     -11.519  41.672  32.196  1.00  0.71           N  
ATOM   3784  CA  VAL A 251     -11.492  41.724  30.756  1.00  0.71           C  
ATOM   3785  C   VAL A 251     -12.601  40.852  30.228  1.00  0.71           C  
ATOM   3786  O   VAL A 251     -13.316  41.249  29.315  1.00  0.71           O  
ATOM   3787  CB  VAL A 251     -10.123  41.279  30.233  1.00  0.71           C  
ATOM   3788  CG1 VAL A 251     -10.142  41.183  28.747  1.00  0.71           C  
ATOM   3789  CG2 VAL A 251      -9.073  42.245  30.726  1.00  0.71           C  
ATOM   3790  H   VAL A 251     -10.814  41.100  32.645  1.00  0.71           H  
ATOM   3791  HA  VAL A 251     -11.668  42.751  30.437  1.00  0.71           H  
ATOM   3792  HB  VAL A 251      -9.902  40.301  30.599  1.00  0.71           H  
ATOM   3793 1HG1 VAL A 251      -9.175  40.845  28.389  1.00  0.71           H  
ATOM   3794 2HG1 VAL A 251     -10.901  40.464  28.470  1.00  0.71           H  
ATOM   3795 3HG1 VAL A 251     -10.374  42.153  28.314  1.00  0.71           H  
ATOM   3796 1HG2 VAL A 251      -8.093  41.930  30.378  1.00  0.71           H  
ATOM   3797 2HG2 VAL A 251      -9.292  43.243  30.349  1.00  0.71           H  
ATOM   3798 3HG2 VAL A 251      -9.084  42.255  31.817  1.00  0.71           H  
ATOM   3799  N   ILE A 252     -12.777  39.676  30.830  1.00  0.70           N  
ATOM   3800  CA  ILE A 252     -13.825  38.773  30.386  1.00  0.70           C  
ATOM   3801  C   ILE A 252     -15.176  39.445  30.504  1.00  0.70           C  
ATOM   3802  O   ILE A 252     -15.977  39.420  29.573  1.00  0.70           O  
ATOM   3803  CB  ILE A 252     -13.887  37.483  31.226  1.00  0.70           C  
ATOM   3804  CG1 ILE A 252     -12.673  36.628  31.002  1.00  0.70           C  
ATOM   3805  CG2 ILE A 252     -15.116  36.734  30.939  1.00  0.70           C  
ATOM   3806  CD1 ILE A 252     -12.545  35.461  31.966  1.00  0.70           C  
ATOM   3807  H   ILE A 252     -12.149  39.414  31.589  1.00  0.70           H  
ATOM   3808  HA  ILE A 252     -13.647  38.517  29.339  1.00  0.70           H  
ATOM   3809  HB  ILE A 252     -13.892  37.754  32.279  1.00  0.70           H  
ATOM   3810 1HG1 ILE A 252     -12.685  36.239  29.982  1.00  0.70           H  
ATOM   3811 2HG1 ILE A 252     -11.800  37.259  31.136  1.00  0.70           H  
ATOM   3812 1HG2 ILE A 252     -15.132  35.853  31.563  1.00  0.70           H  
ATOM   3813 2HG2 ILE A 252     -15.977  37.355  31.157  1.00  0.70           H  
ATOM   3814 3HG2 ILE A 252     -15.132  36.451  29.913  1.00  0.70           H  
ATOM   3815 1HD1 ILE A 252     -11.645  34.936  31.748  1.00  0.70           H  
ATOM   3816 2HD1 ILE A 252     -12.505  35.799  32.974  1.00  0.70           H  
ATOM   3817 3HD1 ILE A 252     -13.396  34.794  31.848  1.00  0.70           H  
ATOM   3818  N   ASN A 253     -15.434  40.089  31.638  1.00  0.70           N  
ATOM   3819  CA  ASN A 253     -16.728  40.729  31.808  1.00  0.70           C  
ATOM   3820  C   ASN A 253     -16.946  41.808  30.734  1.00  0.70           C  
ATOM   3821  O   ASN A 253     -18.024  41.898  30.131  1.00  0.70           O  
ATOM   3822  CB  ASN A 253     -16.801  41.327  33.190  1.00  0.70           C  
ATOM   3823  CG  ASN A 253     -16.887  40.270  34.262  1.00  0.70           C  
ATOM   3824  OD1 ASN A 253     -17.218  39.116  33.997  1.00  0.70           O  
ATOM   3825  ND2 ASN A 253     -16.600  40.652  35.476  1.00  0.70           N  
ATOM   3826  H   ASN A 253     -14.741  40.097  32.391  1.00  0.70           H  
ATOM   3827  HA  ASN A 253     -17.511  39.978  31.692  1.00  0.70           H  
ATOM   3828 1HB  ASN A 253     -15.907  41.932  33.367  1.00  0.70           H  
ATOM   3829 2HB  ASN A 253     -17.666  41.983  33.263  1.00  0.70           H  
ATOM   3830 1HD2 ASN A 253     -16.646  39.998  36.230  1.00  0.70           H  
ATOM   3831 2HD2 ASN A 253     -16.335  41.599  35.649  1.00  0.70           H  
ATOM   3832  N   HIS A 254     -15.893  42.581  30.445  1.00  0.71           N  
ATOM   3833  CA  HIS A 254     -15.947  43.617  29.420  1.00  0.71           C  
ATOM   3834  C   HIS A 254     -16.219  43.012  28.038  1.00  0.71           C  
ATOM   3835  O   HIS A 254     -17.068  43.501  27.285  1.00  0.71           O  
ATOM   3836  CB  HIS A 254     -14.652  44.430  29.395  1.00  0.71           C  
ATOM   3837  CG  HIS A 254     -14.680  45.546  28.410  1.00  0.71           C  
ATOM   3838  ND1 HIS A 254     -15.406  46.710  28.611  1.00  0.71           N  
ATOM   3839  CD2 HIS A 254     -14.084  45.673  27.217  1.00  0.71           C  
ATOM   3840  CE1 HIS A 254     -15.251  47.508  27.566  1.00  0.71           C  
ATOM   3841  NE2 HIS A 254     -14.455  46.901  26.693  1.00  0.71           N  
ATOM   3842  H   HIS A 254     -15.028  42.476  30.981  1.00  0.71           H  
ATOM   3843  HA  HIS A 254     -16.763  44.302  29.644  1.00  0.71           H  
ATOM   3844 1HB  HIS A 254     -14.458  44.838  30.388  1.00  0.71           H  
ATOM   3845 2HB  HIS A 254     -13.819  43.777  29.146  1.00  0.71           H  
ATOM   3846  HD1 HIS A 254     -15.969  46.925  29.410  1.00  0.71           H  
ATOM   3847  HD2 HIS A 254     -13.427  45.007  26.656  1.00  0.71           H  
ATOM   3848  HE1 HIS A 254     -15.745  48.478  27.530  1.00  0.71           H  
ATOM   3849  N   GLN A 255     -15.482  41.959  27.693  1.00  0.72           N  
ATOM   3850  CA  GLN A 255     -15.619  41.315  26.395  1.00  0.72           C  
ATOM   3851  C   GLN A 255     -17.026  40.772  26.203  1.00  0.72           C  
ATOM   3852  O   GLN A 255     -17.601  40.888  25.116  1.00  0.72           O  
ATOM   3853  CB  GLN A 255     -14.580  40.214  26.268  1.00  0.72           C  
ATOM   3854  CG  GLN A 255     -13.141  40.771  26.124  1.00  0.72           C  
ATOM   3855  CD  GLN A 255     -12.060  39.705  26.072  1.00  0.72           C  
ATOM   3856  OE1 GLN A 255     -12.232  38.579  26.550  1.00  0.72           O  
ATOM   3857  NE2 GLN A 255     -10.919  40.082  25.484  1.00  0.72           N  
ATOM   3858  H   GLN A 255     -14.799  41.598  28.354  1.00  0.72           H  
ATOM   3859  HA  GLN A 255     -15.432  42.059  25.622  1.00  0.72           H  
ATOM   3860 1HB  GLN A 255     -14.600  39.617  27.183  1.00  0.72           H  
ATOM   3861 2HB  GLN A 255     -14.832  39.547  25.456  1.00  0.72           H  
ATOM   3862 1HG  GLN A 255     -13.074  41.372  25.223  1.00  0.72           H  
ATOM   3863 2HG  GLN A 255     -12.936  41.407  26.969  1.00  0.72           H  
ATOM   3864 1HE2 GLN A 255     -10.125  39.448  25.401  1.00  0.72           H  
ATOM   3865 2HE2 GLN A 255     -10.832  41.008  25.121  1.00  0.72           H  
ATOM   3866  N   ILE A 256     -17.609  40.243  27.272  1.00  0.73           N  
ATOM   3867  CA  ILE A 256     -18.968  39.751  27.207  1.00  0.73           C  
ATOM   3868  C   ILE A 256     -19.917  40.901  26.906  1.00  0.73           C  
ATOM   3869  O   ILE A 256     -20.832  40.759  26.091  1.00  0.73           O  
ATOM   3870  CB  ILE A 256     -19.371  39.031  28.485  1.00  0.73           C  
ATOM   3871  CG1 ILE A 256     -18.577  37.760  28.600  1.00  0.73           C  
ATOM   3872  CG2 ILE A 256     -20.836  38.723  28.461  1.00  0.73           C  
ATOM   3873  CD1 ILE A 256     -18.712  37.100  29.917  1.00  0.73           C  
ATOM   3874  H   ILE A 256     -17.084  40.155  28.146  1.00  0.73           H  
ATOM   3875  HA  ILE A 256     -19.033  39.033  26.391  1.00  0.73           H  
ATOM   3876  HB  ILE A 256     -19.136  39.657  29.350  1.00  0.73           H  
ATOM   3877 1HG1 ILE A 256     -18.889  37.107  27.841  1.00  0.73           H  
ATOM   3878 2HG1 ILE A 256     -17.531  37.981  28.432  1.00  0.73           H  
ATOM   3879 1HG2 ILE A 256     -21.086  38.210  29.368  1.00  0.73           H  
ATOM   3880 2HG2 ILE A 256     -21.409  39.647  28.389  1.00  0.73           H  
ATOM   3881 3HG2 ILE A 256     -21.050  38.089  27.608  1.00  0.73           H  
ATOM   3882 1HD1 ILE A 256     -18.114  36.202  29.920  1.00  0.73           H  
ATOM   3883 2HD1 ILE A 256     -18.363  37.783  30.687  1.00  0.73           H  
ATOM   3884 3HD1 ILE A 256     -19.755  36.844  30.100  1.00  0.73           H  
ATOM   3885  N   ALA A 257     -19.710  42.047  27.561  1.00  0.75           N  
ATOM   3886  CA  ALA A 257     -20.537  43.215  27.297  1.00  0.75           C  
ATOM   3887  C   ALA A 257     -20.455  43.614  25.812  1.00  0.75           C  
ATOM   3888  O   ALA A 257     -21.458  44.008  25.209  1.00  0.75           O  
ATOM   3889  CB  ALA A 257     -20.113  44.374  28.185  1.00  0.75           C  
ATOM   3890  H   ALA A 257     -18.963  42.103  28.260  1.00  0.75           H  
ATOM   3891  HA  ALA A 257     -21.572  42.952  27.523  1.00  0.75           H  
ATOM   3892 1HB  ALA A 257     -20.756  45.229  27.998  1.00  0.75           H  
ATOM   3893 2HB  ALA A 257     -20.192  44.074  29.230  1.00  0.75           H  
ATOM   3894 3HB  ALA A 257     -19.088  44.645  27.969  1.00  0.75           H  
ATOM   3895  N   ARG A 258     -19.268  43.479  25.201  1.00  0.78           N  
ATOM   3896  CA  ARG A 258     -19.149  43.822  23.783  1.00  0.78           C  
ATOM   3897  C   ARG A 258     -20.027  42.867  22.959  1.00  0.78           C  
ATOM   3898  O   ARG A 258     -20.777  43.289  22.064  1.00  0.78           O  
ATOM   3899  CB  ARG A 258     -17.693  43.721  23.309  1.00  0.78           C  
ATOM   3900  CG  ARG A 258     -16.739  44.786  23.886  1.00  0.78           C  
ATOM   3901  CD  ARG A 258     -15.315  44.643  23.381  1.00  0.78           C  
ATOM   3902  NE  ARG A 258     -14.435  45.670  23.964  1.00  0.78           N  
ATOM   3903  CZ  ARG A 258     -13.182  45.998  23.576  1.00  0.78           C  
ATOM   3904  NH1 ARG A 258     -12.565  45.407  22.585  1.00  0.78           N  
ATOM   3905  NH2 ARG A 258     -12.591  46.949  24.253  1.00  0.78           N  
ATOM   3906  H   ARG A 258     -18.456  43.177  25.743  1.00  0.78           H  
ATOM   3907  HA  ARG A 258     -19.498  44.843  23.635  1.00  0.78           H  
ATOM   3908 1HB  ARG A 258     -17.289  42.750  23.558  1.00  0.78           H  
ATOM   3909 2HB  ARG A 258     -17.658  43.807  22.226  1.00  0.78           H  
ATOM   3910 1HG  ARG A 258     -17.096  45.778  23.626  1.00  0.78           H  
ATOM   3911 2HG  ARG A 258     -16.717  44.684  24.973  1.00  0.78           H  
ATOM   3912 1HD  ARG A 258     -14.931  43.666  23.665  1.00  0.78           H  
ATOM   3913 2HD  ARG A 258     -15.290  44.742  22.293  1.00  0.78           H  
ATOM   3914  HE  ARG A 258     -14.770  46.186  24.775  1.00  0.78           H  
ATOM   3915 1HH1 ARG A 258     -13.001  44.628  22.100  1.00  0.78           H  
ATOM   3916 2HH1 ARG A 258     -11.633  45.691  22.329  1.00  0.78           H  
ATOM   3917 1HH2 ARG A 258     -13.106  47.356  25.037  1.00  0.78           H  
ATOM   3918 2HH2 ARG A 258     -11.662  47.257  24.007  1.00  0.78           H  
ATOM   3919  N   LEU A 259     -20.018  41.588  23.340  1.00  0.81           N  
ATOM   3920  CA  LEU A 259     -20.831  40.598  22.648  1.00  0.81           C  
ATOM   3921  C   LEU A 259     -22.311  40.897  22.813  1.00  0.81           C  
ATOM   3922  O   LEU A 259     -23.094  40.678  21.890  1.00  0.81           O  
ATOM   3923  CB  LEU A 259     -20.517  39.187  23.137  1.00  0.81           C  
ATOM   3924  CG  LEU A 259     -19.137  38.683  22.769  1.00  0.81           C  
ATOM   3925  CD1 LEU A 259     -18.910  37.343  23.394  1.00  0.81           C  
ATOM   3926  CD2 LEU A 259     -19.011  38.623  21.266  1.00  0.81           C  
ATOM   3927  H   LEU A 259     -19.391  41.297  24.094  1.00  0.81           H  
ATOM   3928  HA  LEU A 259     -20.603  40.634  21.595  1.00  0.81           H  
ATOM   3929 1HB  LEU A 259     -20.605  39.160  24.217  1.00  0.81           H  
ATOM   3930 2HB  LEU A 259     -21.249  38.502  22.718  1.00  0.81           H  
ATOM   3931  HG  LEU A 259     -18.380  39.368  23.162  1.00  0.81           H  
ATOM   3932 1HD1 LEU A 259     -17.921  37.033  23.108  1.00  0.81           H  
ATOM   3933 2HD1 LEU A 259     -18.984  37.419  24.480  1.00  0.81           H  
ATOM   3934 3HD1 LEU A 259     -19.645  36.628  23.028  1.00  0.81           H  
ATOM   3935 1HD2 LEU A 259     -18.014  38.275  20.999  1.00  0.81           H  
ATOM   3936 2HD2 LEU A 259     -19.759  37.946  20.863  1.00  0.81           H  
ATOM   3937 3HD2 LEU A 259     -19.166  39.605  20.865  1.00  0.81           H  
ATOM   3938  N   ALA A 260     -22.696  41.409  23.984  1.00  0.85           N  
ATOM   3939  CA  ALA A 260     -24.089  41.748  24.238  1.00  0.85           C  
ATOM   3940  C   ALA A 260     -24.590  42.800  23.258  1.00  0.85           C  
ATOM   3941  O   ALA A 260     -25.682  42.682  22.692  1.00  0.85           O  
ATOM   3942  CB  ALA A 260     -24.244  42.295  25.641  1.00  0.85           C  
ATOM   3943  H   ALA A 260     -22.001  41.529  24.721  1.00  0.85           H  
ATOM   3944  HA  ALA A 260     -24.679  40.842  24.129  1.00  0.85           H  
ATOM   3945 1HB  ALA A 260     -25.291  42.515  25.831  1.00  0.85           H  
ATOM   3946 2HB  ALA A 260     -23.885  41.579  26.349  1.00  0.85           H  
ATOM   3947 3HB  ALA A 260     -23.668  43.199  25.742  1.00  0.85           H  
ATOM   3948  N   LYS A 261     -23.742  43.793  22.974  1.00  0.89           N  
ATOM   3949  CA  LYS A 261     -24.114  44.884  22.069  1.00  0.89           C  
ATOM   3950  C   LYS A 261     -24.431  44.363  20.673  1.00  0.89           C  
ATOM   3951  O   LYS A 261     -25.319  44.871  19.984  1.00  0.89           O  
ATOM   3952  CB  LYS A 261     -22.983  45.911  21.972  1.00  0.89           C  
ATOM   3953  CG  LYS A 261     -22.756  46.734  23.222  1.00  0.89           C  
ATOM   3954  CD  LYS A 261     -21.600  47.713  23.036  1.00  0.89           C  
ATOM   3955  CE  LYS A 261     -21.358  48.526  24.299  1.00  0.89           C  
ATOM   3956  NZ  LYS A 261     -20.229  49.487  24.137  1.00  0.89           N  
ATOM   3957  H   LYS A 261     -22.842  43.820  23.463  1.00  0.89           H  
ATOM   3958  HA  LYS A 261     -25.005  45.369  22.461  1.00  0.89           H  
ATOM   3959 1HB  LYS A 261     -22.054  45.399  21.751  1.00  0.89           H  
ATOM   3960 2HB  LYS A 261     -23.180  46.591  21.143  1.00  0.89           H  
ATOM   3961 1HG  LYS A 261     -23.661  47.286  23.468  1.00  0.89           H  
ATOM   3962 2HG  LYS A 261     -22.523  46.062  24.050  1.00  0.89           H  
ATOM   3963 1HD  LYS A 261     -20.693  47.154  22.792  1.00  0.89           H  
ATOM   3964 2HD  LYS A 261     -21.822  48.387  22.209  1.00  0.89           H  
ATOM   3965 1HE  LYS A 261     -22.263  49.080  24.545  1.00  0.89           H  
ATOM   3966 2HE  LYS A 261     -21.126  47.844  25.119  1.00  0.89           H  
ATOM   3967 1HZ  LYS A 261     -20.102  50.004  24.995  1.00  0.89           H  
ATOM   3968 2HZ  LYS A 261     -19.382  48.984  23.919  1.00  0.89           H  
ATOM   3969 3HZ  LYS A 261     -20.440  50.130  23.386  1.00  0.89           H  
ATOM   3970  N   HIS A 262     -23.711  43.326  20.281  1.00  0.95           N  
ATOM   3971  CA  HIS A 262     -23.836  42.703  18.972  1.00  0.95           C  
ATOM   3972  C   HIS A 262     -24.476  41.311  19.034  1.00  0.95           C  
ATOM   3973  O   HIS A 262     -24.310  40.493  18.122  1.00  0.95           O  
ATOM   3974  CB  HIS A 262     -22.457  42.693  18.338  1.00  0.95           C  
ATOM   3975  CG  HIS A 262     -21.983  44.089  18.044  1.00  0.95           C  
ATOM   3976  ND1 HIS A 262     -22.362  44.769  16.911  1.00  0.95           N  
ATOM   3977  CD2 HIS A 262     -21.233  44.951  18.761  1.00  0.95           C  
ATOM   3978  CE1 HIS A 262     -21.854  45.977  16.931  1.00  0.95           C  
ATOM   3979  NE2 HIS A 262     -21.176  46.132  18.046  1.00  0.95           N  
ATOM   3980  H   HIS A 262     -22.990  42.982  20.923  1.00  0.95           H  
ATOM   3981  HA  HIS A 262     -24.476  43.320  18.342  1.00  0.95           H  
ATOM   3982 1HB  HIS A 262     -21.765  42.215  19.011  1.00  0.95           H  
ATOM   3983 2HB  HIS A 262     -22.481  42.126  17.407  1.00  0.95           H  
ATOM   3984  HD1 HIS A 262     -22.942  44.406  16.151  1.00  0.95           H  
ATOM   3985  HD2 HIS A 262     -20.742  44.869  19.731  1.00  0.95           H  
ATOM   3986  HE1 HIS A 262     -22.048  46.663  16.108  1.00  0.95           H  
ATOM   3987  N   HIS A 263     -25.267  41.066  20.082  1.00  1.00           N  
ATOM   3988  CA  HIS A 263     -25.918  39.777  20.300  1.00  1.00           C  
ATOM   3989  C   HIS A 263     -26.832  39.360  19.165  1.00  1.00           C  
ATOM   3990  O   HIS A 263     -26.725  38.246  18.649  1.00  1.00           O  
ATOM   3991  CB  HIS A 263     -26.768  39.834  21.561  1.00  1.00           C  
ATOM   3992  CG  HIS A 263     -27.499  38.571  21.871  1.00  1.00           C  
ATOM   3993  ND1 HIS A 263     -28.754  38.563  22.452  1.00  1.00           N  
ATOM   3994  CD2 HIS A 263     -27.147  37.276  21.725  1.00  1.00           C  
ATOM   3995  CE1 HIS A 263     -29.137  37.316  22.641  1.00  1.00           C  
ATOM   3996  NE2 HIS A 263     -28.180  36.526  22.218  1.00  1.00           N  
ATOM   3997  H   HIS A 263     -25.378  41.780  20.806  1.00  1.00           H  
ATOM   3998  HA  HIS A 263     -25.156  39.009  20.425  1.00  1.00           H  
ATOM   3999 1HB  HIS A 263     -26.124  40.057  22.406  1.00  1.00           H  
ATOM   4000 2HB  HIS A 263     -27.487  40.647  21.485  1.00  1.00           H  
ATOM   4001  HD2 HIS A 263     -26.213  36.898  21.307  1.00  1.00           H  
ATOM   4002  HE1 HIS A 263     -30.086  36.991  23.080  1.00  1.00           H  
ATOM   4003  HE2 HIS A 263     -28.206  35.520  22.247  1.00  1.00           H  
ATOM   4004  N   ARG A 264     -27.753  40.238  18.778  1.00  1.07           N  
ATOM   4005  CA  ARG A 264     -28.701  39.884  17.733  1.00  1.07           C  
ATOM   4006  C   ARG A 264     -27.991  39.602  16.414  1.00  1.07           C  
ATOM   4007  O   ARG A 264     -28.429  38.750  15.634  1.00  1.07           O  
ATOM   4008  CB  ARG A 264     -29.726  40.990  17.544  1.00  1.07           C  
ATOM   4009  CG  ARG A 264     -30.725  41.131  18.691  1.00  1.07           C  
ATOM   4010  CD  ARG A 264     -31.676  42.258  18.462  1.00  1.07           C  
ATOM   4011  NE  ARG A 264     -32.638  42.398  19.549  1.00  1.07           N  
ATOM   4012  CZ  ARG A 264     -33.524  43.410  19.660  1.00  1.07           C  
ATOM   4013  NH1 ARG A 264     -33.559  44.357  18.748  1.00  1.07           N  
ATOM   4014  NH2 ARG A 264     -34.359  43.451  20.684  1.00  1.07           N  
ATOM   4015  H   ARG A 264     -27.795  41.144  19.222  1.00  1.07           H  
ATOM   4016  HA  ARG A 264     -29.227  38.980  18.043  1.00  1.07           H  
ATOM   4017 1HB  ARG A 264     -29.213  41.943  17.430  1.00  1.07           H  
ATOM   4018 2HB  ARG A 264     -30.290  40.810  16.629  1.00  1.07           H  
ATOM   4019 1HG  ARG A 264     -31.299  40.208  18.790  1.00  1.07           H  
ATOM   4020 2HG  ARG A 264     -30.184  41.319  19.620  1.00  1.07           H  
ATOM   4021 1HD  ARG A 264     -31.119  43.192  18.379  1.00  1.07           H  
ATOM   4022 2HD  ARG A 264     -32.229  42.084  17.539  1.00  1.07           H  
ATOM   4023  HE  ARG A 264     -32.642  41.685  20.271  1.00  1.07           H  
ATOM   4024 1HH1 ARG A 264     -32.922  44.327  17.965  1.00  1.07           H  
ATOM   4025 2HH1 ARG A 264     -34.222  45.114  18.831  1.00  1.07           H  
ATOM   4026 1HH2 ARG A 264     -34.334  42.723  21.387  1.00  1.07           H  
ATOM   4027 2HH2 ARG A 264     -35.021  44.208  20.765  1.00  1.07           H  
ATOM   4028  N   GLU A 265     -26.905  40.330  16.146  1.00  1.13           N  
ATOM   4029  CA  GLU A 265     -26.163  40.124  14.909  1.00  1.13           C  
ATOM   4030  C   GLU A 265     -25.499  38.747  14.934  1.00  1.13           C  
ATOM   4031  O   GLU A 265     -25.511  38.021  13.933  1.00  1.13           O  
ATOM   4032  CB  GLU A 265     -25.140  41.239  14.734  1.00  1.13           C  
ATOM   4033  CG  GLU A 265     -25.774  42.604  14.468  1.00  1.13           C  
ATOM   4034  CD  GLU A 265     -24.788  43.724  14.496  1.00  1.13           C  
ATOM   4035  OE1 GLU A 265     -23.662  43.473  14.845  1.00  1.13           O  
ATOM   4036  OE2 GLU A 265     -25.152  44.830  14.178  1.00  1.13           O  
ATOM   4037  H   GLU A 265     -26.582  41.010  16.819  1.00  1.13           H  
ATOM   4038  HA  GLU A 265     -26.858  40.158  14.073  1.00  1.13           H  
ATOM   4039 1HB  GLU A 265     -24.527  41.321  15.631  1.00  1.13           H  
ATOM   4040 2HB  GLU A 265     -24.477  41.002  13.903  1.00  1.13           H  
ATOM   4041 1HG  GLU A 265     -26.261  42.584  13.493  1.00  1.13           H  
ATOM   4042 2HG  GLU A 265     -26.540  42.782  15.223  1.00  1.13           H  
ATOM   4043  N   PHE A 266     -24.971  38.361  16.103  1.00  1.20           N  
ATOM   4044  CA  PHE A 266     -24.359  37.050  16.257  1.00  1.20           C  
ATOM   4045  C   PHE A 266     -25.408  35.984  15.946  1.00  1.20           C  
ATOM   4046  O   PHE A 266     -25.183  35.076  15.136  1.00  1.20           O  
ATOM   4047  CB  PHE A 266     -23.818  36.844  17.682  1.00  1.20           C  
ATOM   4048  CG  PHE A 266     -23.183  35.488  17.890  1.00  1.20           C  
ATOM   4049  CD1 PHE A 266     -21.863  35.278  17.533  1.00  1.20           C  
ATOM   4050  CD2 PHE A 266     -23.913  34.415  18.408  1.00  1.20           C  
ATOM   4051  CE1 PHE A 266     -21.274  34.056  17.686  1.00  1.20           C  
ATOM   4052  CE2 PHE A 266     -23.324  33.172  18.563  1.00  1.20           C  
ATOM   4053  CZ  PHE A 266     -21.999  32.993  18.201  1.00  1.20           C  
ATOM   4054  H   PHE A 266     -24.968  39.011  16.891  1.00  1.20           H  
ATOM   4055  HA  PHE A 266     -23.544  36.961  15.547  1.00  1.20           H  
ATOM   4056 1HB  PHE A 266     -23.081  37.615  17.906  1.00  1.20           H  
ATOM   4057 2HB  PHE A 266     -24.625  36.950  18.398  1.00  1.20           H  
ATOM   4058  HD1 PHE A 266     -21.290  36.106  17.126  1.00  1.20           H  
ATOM   4059  HD2 PHE A 266     -24.958  34.568  18.687  1.00  1.20           H  
ATOM   4060  HE1 PHE A 266     -20.236  33.936  17.394  1.00  1.20           H  
ATOM   4061  HE2 PHE A 266     -23.900  32.339  18.968  1.00  1.20           H  
ATOM   4062  HZ  PHE A 266     -21.535  32.019  18.324  1.00  1.20           H  
ATOM   4063  N   LEU A 267     -26.579  36.111  16.575  1.00  1.27           N  
ATOM   4064  CA  LEU A 267     -27.634  35.139  16.351  1.00  1.27           C  
ATOM   4065  C   LEU A 267     -28.133  35.136  14.914  1.00  1.27           C  
ATOM   4066  O   LEU A 267     -28.479  34.083  14.387  1.00  1.27           O  
ATOM   4067  CB  LEU A 267     -28.804  35.351  17.302  1.00  1.27           C  
ATOM   4068  CG  LEU A 267     -28.525  35.022  18.737  1.00  1.27           C  
ATOM   4069  CD1 LEU A 267     -29.773  35.314  19.555  1.00  1.27           C  
ATOM   4070  CD2 LEU A 267     -28.111  33.586  18.821  1.00  1.27           C  
ATOM   4071  H   LEU A 267     -26.719  36.887  17.225  1.00  1.27           H  
ATOM   4072  HA  LEU A 267     -27.222  34.154  16.560  1.00  1.27           H  
ATOM   4073 1HB  LEU A 267     -29.098  36.401  17.253  1.00  1.27           H  
ATOM   4074 2HB  LEU A 267     -29.641  34.739  16.970  1.00  1.27           H  
ATOM   4075  HG  LEU A 267     -27.715  35.653  19.115  1.00  1.27           H  
ATOM   4076 1HD1 LEU A 267     -29.602  35.070  20.588  1.00  1.27           H  
ATOM   4077 2HD1 LEU A 267     -30.031  36.372  19.467  1.00  1.27           H  
ATOM   4078 3HD1 LEU A 267     -30.596  34.708  19.186  1.00  1.27           H  
ATOM   4079 1HD2 LEU A 267     -27.906  33.330  19.840  1.00  1.27           H  
ATOM   4080 2HD2 LEU A 267     -28.922  32.977  18.443  1.00  1.27           H  
ATOM   4081 3HD2 LEU A 267     -27.218  33.421  18.220  1.00  1.27           H  
ATOM   4082  N   SER A 268     -28.158  36.296  14.264  1.00  1.34           N  
ATOM   4083  CA  SER A 268     -28.585  36.371  12.877  1.00  1.34           C  
ATOM   4084  C   SER A 268     -27.637  35.556  11.996  1.00  1.34           C  
ATOM   4085  O   SER A 268     -28.065  34.898  11.047  1.00  1.34           O  
ATOM   4086  CB  SER A 268     -28.614  37.812  12.419  1.00  1.34           C  
ATOM   4087  OG  SER A 268     -29.582  38.545  13.129  1.00  1.34           O  
ATOM   4088  H   SER A 268     -27.905  37.157  14.745  1.00  1.34           H  
ATOM   4089  HA  SER A 268     -29.587  35.948  12.796  1.00  1.34           H  
ATOM   4090 1HB  SER A 268     -27.637  38.259  12.565  1.00  1.34           H  
ATOM   4091 2HB  SER A 268     -28.833  37.848  11.355  1.00  1.34           H  
ATOM   4092  HG  SER A 268     -29.292  38.523  14.071  1.00  1.34           H  
ATOM   4093  N   ALA A 269     -26.336  35.619  12.314  1.00  1.39           N  
ATOM   4094  CA  ALA A 269     -25.297  34.880  11.601  1.00  1.39           C  
ATOM   4095  C   ALA A 269     -25.314  33.385  11.926  1.00  1.39           C  
ATOM   4096  O   ALA A 269     -24.789  32.572  11.159  1.00  1.39           O  
ATOM   4097  CB  ALA A 269     -23.944  35.433  11.958  1.00  1.39           C  
ATOM   4098  H   ALA A 269     -26.054  36.226  13.087  1.00  1.39           H  
ATOM   4099  HA  ALA A 269     -25.472  34.997  10.534  1.00  1.39           H  
ATOM   4100 1HB  ALA A 269     -23.176  34.899  11.410  1.00  1.39           H  
ATOM   4101 2HB  ALA A 269     -23.904  36.493  11.713  1.00  1.39           H  
ATOM   4102 3HB  ALA A 269     -23.805  35.301  13.026  1.00  1.39           H  
ATOM   4103  N   ALA A 270     -25.904  33.029  13.068  1.00  1.42           N  
ATOM   4104  CA  ALA A 270     -25.945  31.647  13.520  1.00  1.42           C  
ATOM   4105  C   ALA A 270     -26.670  30.759  12.517  1.00  1.42           C  
ATOM   4106  O   ALA A 270     -27.548  31.207  11.780  1.00  1.42           O  
ATOM   4107  CB  ALA A 270     -26.558  31.516  14.875  1.00  1.42           C  
ATOM   4108  H   ALA A 270     -26.285  33.757  13.668  1.00  1.42           H  
ATOM   4109  HA  ALA A 270     -24.945  31.317  13.621  1.00  1.42           H  
ATOM   4110 1HB  ALA A 270     -26.508  30.476  15.157  1.00  1.42           H  
ATOM   4111 2HB  ALA A 270     -26.008  32.128  15.590  1.00  1.42           H  
ATOM   4112 3HB  ALA A 270     -27.589  31.840  14.831  1.00  1.42           H  
ATOM   4113  N   GLY A 271     -26.284  29.485  12.478  1.00  1.43           N  
ATOM   4114  CA  GLY A 271     -26.841  28.556  11.506  1.00  1.43           C  
ATOM   4115  C   GLY A 271     -28.269  28.125  11.795  1.00  1.43           C  
ATOM   4116  O   GLY A 271     -28.851  28.452  12.839  1.00  1.43           O  
ATOM   4117  H   GLY A 271     -25.568  29.165  13.112  1.00  1.43           H  
ATOM   4118 1HA  GLY A 271     -26.799  29.014  10.518  1.00  1.43           H  
ATOM   4119 2HA  GLY A 271     -26.206  27.671  11.459  1.00  1.43           H  
ATOM   4120  N   LYS A 272     -28.808  27.361  10.855  1.00  1.41           N  
ATOM   4121  CA  LYS A 272     -30.186  26.933  10.911  1.00  1.41           C  
ATOM   4122  C   LYS A 272     -30.453  26.088  12.128  1.00  1.41           C  
ATOM   4123  O   LYS A 272     -29.572  25.401  12.639  1.00  1.41           O  
ATOM   4124  CB  LYS A 272     -30.549  26.132   9.661  1.00  1.41           C  
ATOM   4125  CG  LYS A 272     -29.869  24.758   9.586  1.00  1.41           C  
ATOM   4126  CD  LYS A 272     -30.262  23.990   8.326  1.00  1.41           C  
ATOM   4127  CE  LYS A 272     -29.692  22.559   8.336  1.00  1.41           C  
ATOM   4128  NZ  LYS A 272     -30.284  21.719   9.437  1.00  1.41           N  
ATOM   4129  H   LYS A 272     -28.251  27.106  10.052  1.00  1.41           H  
ATOM   4130  HA  LYS A 272     -30.820  27.819  10.966  1.00  1.41           H  
ATOM   4131 1HB  LYS A 272     -31.627  25.971   9.632  1.00  1.41           H  
ATOM   4132 2HB  LYS A 272     -30.276  26.696   8.770  1.00  1.41           H  
ATOM   4133 1HG  LYS A 272     -28.788  24.882   9.599  1.00  1.41           H  
ATOM   4134 2HG  LYS A 272     -30.149  24.161  10.458  1.00  1.41           H  
ATOM   4135 1HD  LYS A 272     -31.349  23.932   8.262  1.00  1.41           H  
ATOM   4136 2HD  LYS A 272     -29.887  24.514   7.447  1.00  1.41           H  
ATOM   4137 1HE  LYS A 272     -29.909  22.088   7.381  1.00  1.41           H  
ATOM   4138 2HE  LYS A 272     -28.610  22.601   8.471  1.00  1.41           H  
ATOM   4139 1HZ  LYS A 272     -29.893  20.795   9.422  1.00  1.41           H  
ATOM   4140 2HZ  LYS A 272     -30.064  22.132  10.361  1.00  1.41           H  
ATOM   4141 3HZ  LYS A 272     -31.287  21.657   9.328  1.00  1.41           H  
ATOM   4142  N   GLY A 273     -31.684  26.158  12.604  1.00  1.38           N  
ATOM   4143  CA  GLY A 273     -32.119  25.348  13.725  1.00  1.38           C  
ATOM   4144  C   GLY A 273     -31.894  26.022  15.073  1.00  1.38           C  
ATOM   4145  O   GLY A 273     -32.452  25.584  16.083  1.00  1.38           O  
ATOM   4146  H   GLY A 273     -32.349  26.768  12.150  1.00  1.38           H  
ATOM   4147 1HA  GLY A 273     -33.176  25.109  13.608  1.00  1.38           H  
ATOM   4148 2HA  GLY A 273     -31.583  24.398  13.700  1.00  1.38           H  
ATOM   4149  N   ILE A 274     -31.161  27.137  15.104  1.00  1.32           N  
ATOM   4150  CA  ILE A 274     -30.918  27.797  16.382  1.00  1.32           C  
ATOM   4151  C   ILE A 274     -32.211  28.244  17.086  1.00  1.32           C  
ATOM   4152  O   ILE A 274     -32.318  28.206  18.311  1.00  1.32           O  
ATOM   4153  CB  ILE A 274     -29.950  28.979  16.182  1.00  1.32           C  
ATOM   4154  CG1 ILE A 274     -29.460  29.410  17.494  1.00  1.32           C  
ATOM   4155  CG2 ILE A 274     -30.604  30.136  15.443  1.00  1.32           C  
ATOM   4156  CD1 ILE A 274     -28.310  30.316  17.479  1.00  1.32           C  
ATOM   4157  H   ILE A 274     -30.694  27.490  14.261  1.00  1.32           H  
ATOM   4158  HA  ILE A 274     -30.422  27.081  17.038  1.00  1.32           H  
ATOM   4159  HB  ILE A 274     -29.091  28.641  15.597  1.00  1.32           H  
ATOM   4160 1HG1 ILE A 274     -30.264  29.907  17.964  1.00  1.32           H  
ATOM   4161 2HG1 ILE A 274     -29.188  28.529  18.078  1.00  1.32           H  
ATOM   4162 1HG2 ILE A 274     -29.880  30.939  15.313  1.00  1.32           H  
ATOM   4163 2HG2 ILE A 274     -30.937  29.793  14.463  1.00  1.32           H  
ATOM   4164 3HG2 ILE A 274     -31.451  30.515  16.007  1.00  1.32           H  
ATOM   4165 1HD1 ILE A 274     -28.049  30.586  18.498  1.00  1.32           H  
ATOM   4166 2HD1 ILE A 274     -27.487  29.806  17.023  1.00  1.32           H  
ATOM   4167 3HD1 ILE A 274     -28.564  31.207  16.920  1.00  1.32           H  
ATOM   4168  N   ASN A 275     -33.245  28.562  16.325  1.00  1.27           N  
ATOM   4169  CA  ASN A 275     -34.498  29.001  16.925  1.00  1.27           C  
ATOM   4170  C   ASN A 275     -35.183  27.907  17.764  1.00  1.27           C  
ATOM   4171  O   ASN A 275     -36.005  28.209  18.628  1.00  1.27           O  
ATOM   4172  CB  ASN A 275     -35.427  29.508  15.847  1.00  1.27           C  
ATOM   4173  CG  ASN A 275     -34.956  30.819  15.264  1.00  1.27           C  
ATOM   4174  OD1 ASN A 275     -34.140  31.538  15.854  1.00  1.27           O  
ATOM   4175  ND2 ASN A 275     -35.460  31.142  14.102  1.00  1.27           N  
ATOM   4176  H   ASN A 275     -33.143  28.545  15.322  1.00  1.27           H  
ATOM   4177  HA  ASN A 275     -34.275  29.827  17.602  1.00  1.27           H  
ATOM   4178 1HB  ASN A 275     -35.495  28.768  15.050  1.00  1.27           H  
ATOM   4179 2HB  ASN A 275     -36.426  29.641  16.262  1.00  1.27           H  
ATOM   4180 1HD2 ASN A 275     -35.190  31.998  13.659  1.00  1.27           H  
ATOM   4181 2HD2 ASN A 275     -36.116  30.535  13.654  1.00  1.27           H  
ATOM   4182  N   GLY A 276     -34.882  26.630  17.484  1.00  1.23           N  
ATOM   4183  CA  GLY A 276     -35.491  25.523  18.218  1.00  1.23           C  
ATOM   4184  C   GLY A 276     -34.630  25.083  19.406  1.00  1.23           C  
ATOM   4185  O   GLY A 276     -34.985  24.147  20.131  1.00  1.23           O  
ATOM   4186  H   GLY A 276     -34.172  26.411  16.788  1.00  1.23           H  
ATOM   4187 1HA  GLY A 276     -36.478  25.820  18.571  1.00  1.23           H  
ATOM   4188 2HA  GLY A 276     -35.631  24.681  17.541  1.00  1.23           H  
ATOM   4189  N   LEU A 277     -33.494  25.759  19.584  1.00  1.21           N  
ATOM   4190  CA  LEU A 277     -32.522  25.471  20.629  1.00  1.21           C  
ATOM   4191  C   LEU A 277     -32.664  26.526  21.724  1.00  1.21           C  
ATOM   4192  O   LEU A 277     -32.827  26.227  22.913  1.00  1.21           O  
ATOM   4193  CB  LEU A 277     -31.114  25.511  20.004  1.00  1.21           C  
ATOM   4194  CG  LEU A 277     -29.925  25.195  20.882  1.00  1.21           C  
ATOM   4195  CD1 LEU A 277     -30.001  23.753  21.348  1.00  1.21           C  
ATOM   4196  CD2 LEU A 277     -28.656  25.467  20.082  1.00  1.21           C  
ATOM   4197  H   LEU A 277     -33.278  26.530  18.960  1.00  1.21           H  
ATOM   4198  HA  LEU A 277     -32.717  24.486  21.048  1.00  1.21           H  
ATOM   4199 1HB  LEU A 277     -31.098  24.810  19.174  1.00  1.21           H  
ATOM   4200 2HB  LEU A 277     -30.947  26.497  19.595  1.00  1.21           H  
ATOM   4201  HG  LEU A 277     -29.941  25.825  21.756  1.00  1.21           H  
ATOM   4202 1HD1 LEU A 277     -29.142  23.521  21.981  1.00  1.21           H  
ATOM   4203 2HD1 LEU A 277     -30.918  23.594  21.911  1.00  1.21           H  
ATOM   4204 3HD1 LEU A 277     -29.993  23.106  20.477  1.00  1.21           H  
ATOM   4205 1HD2 LEU A 277     -27.786  25.259  20.697  1.00  1.21           H  
ATOM   4206 2HD2 LEU A 277     -28.652  24.823  19.204  1.00  1.21           H  
ATOM   4207 3HD2 LEU A 277     -28.634  26.514  19.771  1.00  1.21           H  
ATOM   4208  N   LEU A 278     -32.673  27.786  21.297  1.00  1.21           N  
ATOM   4209  CA  LEU A 278     -32.727  28.953  22.184  1.00  1.21           C  
ATOM   4210  C   LEU A 278     -34.101  29.203  22.772  1.00  1.21           C  
ATOM   4211  O   LEU A 278     -34.761  30.215  22.487  1.00  1.21           O  
ATOM   4212  CB  LEU A 278     -32.314  30.156  21.389  1.00  1.21           C  
ATOM   4213  CG  LEU A 278     -30.904  30.361  21.273  1.00  1.21           C  
ATOM   4214  CD1 LEU A 278     -30.282  29.137  20.792  1.00  1.21           C  
ATOM   4215  CD2 LEU A 278     -30.664  31.498  20.360  1.00  1.21           C  
ATOM   4216  H   LEU A 278     -32.581  27.949  20.293  1.00  1.21           H  
ATOM   4217  HA  LEU A 278     -32.029  28.799  23.003  1.00  1.21           H  
ATOM   4218 1HB  LEU A 278     -32.738  30.083  20.384  1.00  1.21           H  
ATOM   4219 2HB  LEU A 278     -32.707  30.998  21.869  1.00  1.21           H  
ATOM   4220  HG  LEU A 278     -30.512  30.580  22.209  1.00  1.21           H  
ATOM   4221 1HD1 LEU A 278     -29.220  29.280  20.710  1.00  1.21           H  
ATOM   4222 2HD1 LEU A 278     -30.484  28.352  21.476  1.00  1.21           H  
ATOM   4223 3HD1 LEU A 278     -30.682  28.883  19.863  1.00  1.21           H  
ATOM   4224 1HD2 LEU A 278     -29.626  31.656  20.261  1.00  1.21           H  
ATOM   4225 2HD2 LEU A 278     -31.094  31.298  19.393  1.00  1.21           H  
ATOM   4226 3HD2 LEU A 278     -31.105  32.359  20.764  1.00  1.21           H  
ATOM   4227  N   THR A 279     -34.495  28.281  23.638  1.00  1.22           N  
ATOM   4228  CA  THR A 279     -35.815  28.255  24.228  1.00  1.22           C  
ATOM   4229  C   THR A 279     -35.895  28.446  25.749  1.00  1.22           C  
ATOM   4230  O   THR A 279     -36.991  28.395  26.307  1.00  1.22           O  
ATOM   4231  CB  THR A 279     -36.465  26.907  23.879  1.00  1.22           C  
ATOM   4232  OG1 THR A 279     -35.664  25.851  24.427  1.00  1.22           O  
ATOM   4233  CG2 THR A 279     -36.547  26.732  22.348  1.00  1.22           C  
ATOM   4234  H   THR A 279     -33.852  27.508  23.801  1.00  1.22           H  
ATOM   4235  HA  THR A 279     -36.397  29.051  23.766  1.00  1.22           H  
ATOM   4236  HB  THR A 279     -37.463  26.863  24.313  1.00  1.22           H  
ATOM   4237  HG1 THR A 279     -34.863  25.736  23.881  1.00  1.22           H  
ATOM   4238 1HG2 THR A 279     -36.999  25.770  22.116  1.00  1.22           H  
ATOM   4239 2HG2 THR A 279     -37.149  27.531  21.918  1.00  1.22           H  
ATOM   4240 3HG2 THR A 279     -35.552  26.766  21.919  1.00  1.22           H  
ATOM   4241  N   GLY A 280     -34.767  28.552  26.468  1.00  1.23           N  
ATOM   4242  CA  GLY A 280     -34.796  28.695  27.937  1.00  1.23           C  
ATOM   4243  C   GLY A 280     -34.986  27.353  28.662  1.00  1.23           C  
ATOM   4244  O   GLY A 280     -34.162  26.935  29.486  1.00  1.23           O  
ATOM   4245  H   GLY A 280     -33.854  28.581  26.020  1.00  1.23           H  
ATOM   4246 1HA  GLY A 280     -33.864  29.157  28.265  1.00  1.23           H  
ATOM   4247 2HA  GLY A 280     -35.600  29.376  28.215  1.00  1.23           H  
ATOM   4248  N   LYS A 281     -36.061  26.670  28.273  1.00  1.23           N  
ATOM   4249  CA  LYS A 281     -36.521  25.366  28.747  1.00  1.23           C  
ATOM   4250  C   LYS A 281     -35.418  24.314  28.787  1.00  1.23           C  
ATOM   4251  O   LYS A 281     -35.397  23.466  29.680  1.00  1.23           O  
ATOM   4252  CB  LYS A 281     -37.667  24.895  27.841  1.00  1.23           C  
ATOM   4253  CG  LYS A 281     -38.328  23.571  28.226  1.00  1.23           C  
ATOM   4254  CD  LYS A 281     -39.538  23.280  27.309  1.00  1.23           C  
ATOM   4255  CE  LYS A 281     -40.226  21.964  27.667  1.00  1.23           C  
ATOM   4256  NZ  LYS A 281     -41.457  21.727  26.846  1.00  1.23           N  
ATOM   4257  H   LYS A 281     -36.638  27.148  27.588  1.00  1.23           H  
ATOM   4258  HA  LYS A 281     -36.900  25.489  29.761  1.00  1.23           H  
ATOM   4259 1HB  LYS A 281     -38.439  25.664  27.809  1.00  1.23           H  
ATOM   4260 2HB  LYS A 281     -37.285  24.781  26.822  1.00  1.23           H  
ATOM   4261 1HG  LYS A 281     -37.596  22.765  28.120  1.00  1.23           H  
ATOM   4262 2HG  LYS A 281     -38.656  23.610  29.262  1.00  1.23           H  
ATOM   4263 1HD  LYS A 281     -40.262  24.090  27.392  1.00  1.23           H  
ATOM   4264 2HD  LYS A 281     -39.199  23.227  26.274  1.00  1.23           H  
ATOM   4265 1HE  LYS A 281     -39.532  21.138  27.503  1.00  1.23           H  
ATOM   4266 2HE  LYS A 281     -40.506  21.990  28.719  1.00  1.23           H  
ATOM   4267 1HZ  LYS A 281     -41.885  20.852  27.116  1.00  1.23           H  
ATOM   4268 2HZ  LYS A 281     -42.116  22.467  26.988  1.00  1.23           H  
ATOM   4269 3HZ  LYS A 281     -41.240  21.666  25.835  1.00  1.23           H  
ATOM   4270  N   HIS A 282     -34.500  24.367  27.826  1.00  1.21           N  
ATOM   4271  CA  HIS A 282     -33.432  23.382  27.741  1.00  1.21           C  
ATOM   4272  C   HIS A 282     -32.044  23.945  28.058  1.00  1.21           C  
ATOM   4273  O   HIS A 282     -31.052  23.500  27.492  1.00  1.21           O  
ATOM   4274  CB  HIS A 282     -33.425  22.715  26.374  1.00  1.21           C  
ATOM   4275  CG  HIS A 282     -34.658  21.916  26.104  1.00  1.21           C  
ATOM   4276  ND1 HIS A 282     -35.751  22.429  25.444  1.00  1.21           N  
ATOM   4277  CD2 HIS A 282     -34.976  20.645  26.421  1.00  1.21           C  
ATOM   4278  CE1 HIS A 282     -36.674  21.493  25.344  1.00  1.21           C  
ATOM   4279  NE2 HIS A 282     -36.224  20.410  25.924  1.00  1.21           N  
ATOM   4280  H   HIS A 282     -34.564  25.099  27.131  1.00  1.21           H  
ATOM   4281  HA  HIS A 282     -33.617  22.596  28.473  1.00  1.21           H  
ATOM   4282 1HB  HIS A 282     -33.332  23.480  25.599  1.00  1.21           H  
ATOM   4283 2HB  HIS A 282     -32.560  22.060  26.291  1.00  1.21           H  
ATOM   4284  HD2 HIS A 282     -34.347  19.927  26.956  1.00  1.21           H  
ATOM   4285  HE1 HIS A 282     -37.644  21.592  24.861  1.00  1.21           H  
ATOM   4286  HE2 HIS A 282     -36.731  19.528  25.982  1.00  1.21           H  
ATOM   4287  N   GLU A 283     -31.980  24.915  28.973  1.00  1.18           N  
ATOM   4288  CA  GLU A 283     -30.715  25.497  29.445  1.00  1.18           C  
ATOM   4289  C   GLU A 283     -29.876  26.206  28.380  1.00  1.18           C  
ATOM   4290  O   GLU A 283     -28.642  26.135  28.384  1.00  1.18           O  
ATOM   4291  CB  GLU A 283     -29.846  24.428  30.126  1.00  1.18           C  
ATOM   4292  CG  GLU A 283     -30.444  23.811  31.386  1.00  1.18           C  
ATOM   4293  CD  GLU A 283     -29.507  22.826  32.048  1.00  1.18           C  
ATOM   4294  OE1 GLU A 283     -28.609  22.367  31.391  1.00  1.18           O  
ATOM   4295  OE2 GLU A 283     -29.661  22.560  33.219  1.00  1.18           O  
ATOM   4296  H   GLU A 283     -32.852  25.288  29.357  1.00  1.18           H  
ATOM   4297  HA  GLU A 283     -30.968  26.243  30.200  1.00  1.18           H  
ATOM   4298 1HB  GLU A 283     -29.613  23.624  29.438  1.00  1.18           H  
ATOM   4299 2HB  GLU A 283     -28.907  24.879  30.402  1.00  1.18           H  
ATOM   4300 1HG  GLU A 283     -30.673  24.611  32.090  1.00  1.18           H  
ATOM   4301 2HG  GLU A 283     -31.378  23.310  31.128  1.00  1.18           H  
ATOM   4302  N   THR A 284     -30.569  26.904  27.489  1.00  1.14           N  
ATOM   4303  CA  THR A 284     -29.974  27.758  26.469  1.00  1.14           C  
ATOM   4304  C   THR A 284     -30.754  29.073  26.497  1.00  1.14           C  
ATOM   4305  O   THR A 284     -31.986  29.045  26.457  1.00  1.14           O  
ATOM   4306  CB  THR A 284     -30.029  27.096  25.082  1.00  1.14           C  
ATOM   4307  OG1 THR A 284     -29.341  25.847  25.122  1.00  1.14           O  
ATOM   4308  CG2 THR A 284     -29.371  27.955  24.097  1.00  1.14           C  
ATOM   4309  H   THR A 284     -31.572  26.855  27.554  1.00  1.14           H  
ATOM   4310  HA  THR A 284     -28.934  27.966  26.726  1.00  1.14           H  
ATOM   4311  HB  THR A 284     -31.064  26.926  24.786  1.00  1.14           H  
ATOM   4312  HG1 THR A 284     -28.459  25.979  25.489  1.00  1.14           H  
ATOM   4313 1HG2 THR A 284     -29.384  27.485  23.142  1.00  1.14           H  
ATOM   4314 2HG2 THR A 284     -29.889  28.905  24.049  1.00  1.14           H  
ATOM   4315 3HG2 THR A 284     -28.347  28.103  24.405  1.00  1.14           H  
ATOM   4316  N   ALA A 285     -30.077  30.221  26.534  1.00  1.11           N  
ATOM   4317  CA  ALA A 285     -30.821  31.481  26.644  1.00  1.11           C  
ATOM   4318  C   ALA A 285     -31.767  31.665  25.495  1.00  1.11           C  
ATOM   4319  O   ALA A 285     -31.466  31.304  24.363  1.00  1.11           O  
ATOM   4320  CB  ALA A 285     -29.917  32.705  26.679  1.00  1.11           C  
ATOM   4321  H   ALA A 285     -29.065  30.219  26.549  1.00  1.11           H  
ATOM   4322  HA  ALA A 285     -31.395  31.444  27.569  1.00  1.11           H  
ATOM   4323 1HB  ALA A 285     -30.536  33.597  26.788  1.00  1.11           H  
ATOM   4324 2HB  ALA A 285     -29.245  32.655  27.495  1.00  1.11           H  
ATOM   4325 3HB  ALA A 285     -29.367  32.791  25.773  1.00  1.11           H  
ATOM   4326  N   SER A 286     -32.915  32.257  25.787  1.00  1.08           N  
ATOM   4327  CA  SER A 286     -33.868  32.561  24.743  1.00  1.08           C  
ATOM   4328  C   SER A 286     -33.271  33.502  23.733  1.00  1.08           C  
ATOM   4329  O   SER A 286     -32.630  34.484  24.097  1.00  1.08           O  
ATOM   4330  CB  SER A 286     -35.109  33.216  25.295  1.00  1.08           C  
ATOM   4331  OG  SER A 286     -35.938  33.646  24.237  1.00  1.08           O  
ATOM   4332  H   SER A 286     -33.113  32.511  26.743  1.00  1.08           H  
ATOM   4333  HA  SER A 286     -34.143  31.639  24.252  1.00  1.08           H  
ATOM   4334 1HB  SER A 286     -35.649  32.511  25.927  1.00  1.08           H  
ATOM   4335 2HB  SER A 286     -34.827  34.070  25.911  1.00  1.08           H  
ATOM   4336  HG  SER A 286     -36.330  32.841  23.873  1.00  1.08           H  
ATOM   4337  N   LEU A 287     -33.596  33.281  22.473  1.00  1.06           N  
ATOM   4338  CA  LEU A 287     -33.156  34.168  21.399  1.00  1.06           C  
ATOM   4339  C   LEU A 287     -33.597  35.619  21.591  1.00  1.06           C  
ATOM   4340  O   LEU A 287     -33.013  36.523  20.991  1.00  1.06           O  
ATOM   4341  CB  LEU A 287     -33.642  33.628  20.041  1.00  1.06           C  
ATOM   4342  CG  LEU A 287     -35.128  33.708  19.765  1.00  1.06           C  
ATOM   4343  CD1 LEU A 287     -35.380  33.379  18.310  1.00  1.06           C  
ATOM   4344  CD2 LEU A 287     -35.844  32.726  20.668  1.00  1.06           C  
ATOM   4345  H   LEU A 287     -34.113  32.425  22.265  1.00  1.06           H  
ATOM   4346  HA  LEU A 287     -32.073  34.176  21.396  1.00  1.06           H  
ATOM   4347 1HB  LEU A 287     -33.129  34.170  19.251  1.00  1.06           H  
ATOM   4348 2HB  LEU A 287     -33.372  32.582  19.965  1.00  1.06           H  
ATOM   4349  HG  LEU A 287     -35.488  34.718  19.953  1.00  1.06           H  
ATOM   4350 1HD1 LEU A 287     -36.447  33.433  18.103  1.00  1.06           H  
ATOM   4351 2HD1 LEU A 287     -34.850  34.087  17.674  1.00  1.06           H  
ATOM   4352 3HD1 LEU A 287     -35.021  32.372  18.113  1.00  1.06           H  
ATOM   4353 1HD2 LEU A 287     -36.917  32.771  20.478  1.00  1.06           H  
ATOM   4354 2HD2 LEU A 287     -35.480  31.714  20.468  1.00  1.06           H  
ATOM   4355 3HD2 LEU A 287     -35.652  32.976  21.704  1.00  1.06           H  
ATOM   4356  N   GLU A 288     -34.641  35.852  22.391  1.00  1.02           N  
ATOM   4357  CA  GLU A 288     -35.117  37.210  22.592  1.00  1.02           C  
ATOM   4358  C   GLU A 288     -34.384  37.981  23.713  1.00  1.02           C  
ATOM   4359  O   GLU A 288     -34.604  39.188  23.864  1.00  1.02           O  
ATOM   4360  CB  GLU A 288     -36.623  37.194  22.873  1.00  1.02           C  
ATOM   4361  CG  GLU A 288     -37.471  36.692  21.698  1.00  1.02           C  
ATOM   4362  CD  GLU A 288     -38.961  36.689  21.973  1.00  1.02           C  
ATOM   4363  OE1 GLU A 288     -39.358  37.065  23.052  1.00  1.02           O  
ATOM   4364  OE2 GLU A 288     -39.701  36.309  21.095  1.00  1.02           O  
ATOM   4365  H   GLU A 288     -35.089  35.080  22.892  1.00  1.02           H  
ATOM   4366  HA  GLU A 288     -34.960  37.756  21.662  1.00  1.02           H  
ATOM   4367 1HB  GLU A 288     -36.820  36.547  23.730  1.00  1.02           H  
ATOM   4368 2HB  GLU A 288     -36.957  38.197  23.134  1.00  1.02           H  
ATOM   4369 1HG  GLU A 288     -37.272  37.314  20.826  1.00  1.02           H  
ATOM   4370 2HG  GLU A 288     -37.159  35.677  21.461  1.00  1.02           H  
ATOM   4371  N   THR A 289     -33.546  37.304  24.517  1.00  0.98           N  
ATOM   4372  CA  THR A 289     -32.869  37.977  25.634  1.00  0.98           C  
ATOM   4373  C   THR A 289     -31.376  37.662  25.789  1.00  0.98           C  
ATOM   4374  O   THR A 289     -30.969  36.501  25.828  1.00  0.98           O  
ATOM   4375  CB  THR A 289     -33.583  37.638  26.961  1.00  0.98           C  
ATOM   4376  OG1 THR A 289     -34.947  38.087  26.893  1.00  0.98           O  
ATOM   4377  CG2 THR A 289     -32.885  38.287  28.156  1.00  0.98           C  
ATOM   4378  H   THR A 289     -33.359  36.317  24.343  1.00  0.98           H  
ATOM   4379  HA  THR A 289     -32.952  39.050  25.474  1.00  0.98           H  
ATOM   4380  HB  THR A 289     -33.581  36.556  27.097  1.00  0.98           H  
ATOM   4381  HG1 THR A 289     -34.965  39.026  26.672  1.00  0.98           H  
ATOM   4382 1HG2 THR A 289     -33.414  38.026  29.070  1.00  0.98           H  
ATOM   4383 2HG2 THR A 289     -31.863  37.929  28.225  1.00  0.98           H  
ATOM   4384 3HG2 THR A 289     -32.882  39.369  28.037  1.00  0.98           H  
ATOM   4385  N   PHE A 290     -30.559  38.703  25.957  1.00  0.93           N  
ATOM   4386  CA  PHE A 290     -29.149  38.480  26.254  1.00  0.93           C  
ATOM   4387  C   PHE A 290     -28.965  38.376  27.745  1.00  0.93           C  
ATOM   4388  O   PHE A 290     -29.523  39.173  28.501  1.00  0.93           O  
ATOM   4389  CB  PHE A 290     -28.215  39.588  25.798  1.00  0.93           C  
ATOM   4390  CG  PHE A 290     -26.736  39.208  26.054  1.00  0.93           C  
ATOM   4391  CD1 PHE A 290     -26.089  38.359  25.186  1.00  0.93           C  
ATOM   4392  CD2 PHE A 290     -26.019  39.661  27.158  1.00  0.93           C  
ATOM   4393  CE1 PHE A 290     -24.787  37.979  25.374  1.00  0.93           C  
ATOM   4394  CE2 PHE A 290     -24.698  39.261  27.349  1.00  0.93           C  
ATOM   4395  CZ  PHE A 290     -24.093  38.425  26.451  1.00  0.93           C  
ATOM   4396  H   PHE A 290     -30.923  39.643  25.896  1.00  0.93           H  
ATOM   4397  HA  PHE A 290     -28.831  37.542  25.795  1.00  0.93           H  
ATOM   4398 1HB  PHE A 290     -28.346  39.798  24.749  1.00  0.93           H  
ATOM   4399 2HB  PHE A 290     -28.432  40.501  26.347  1.00  0.93           H  
ATOM   4400  HD1 PHE A 290     -26.627  37.984  24.343  1.00  0.93           H  
ATOM   4401  HD2 PHE A 290     -26.499  40.326  27.873  1.00  0.93           H  
ATOM   4402  HE1 PHE A 290     -24.315  37.310  24.658  1.00  0.93           H  
ATOM   4403  HE2 PHE A 290     -24.136  39.615  28.200  1.00  0.93           H  
ATOM   4404  HZ  PHE A 290     -23.066  38.119  26.594  1.00  0.93           H  
ATOM   4405  N   SER A 291     -28.185  37.409  28.167  1.00  0.87           N  
ATOM   4406  CA  SER A 291     -27.861  37.284  29.567  1.00  0.87           C  
ATOM   4407  C   SER A 291     -26.490  36.666  29.725  1.00  0.87           C  
ATOM   4408  O   SER A 291     -26.055  35.871  28.881  1.00  0.87           O  
ATOM   4409  CB  SER A 291     -28.909  36.438  30.249  1.00  0.87           C  
ATOM   4410  OG  SER A 291     -28.891  35.142  29.756  1.00  0.87           O  
ATOM   4411  H   SER A 291     -27.787  36.780  27.491  1.00  0.87           H  
ATOM   4412  HA  SER A 291     -27.847  38.278  30.017  1.00  0.87           H  
ATOM   4413 1HB  SER A 291     -28.726  36.426  31.324  1.00  0.87           H  
ATOM   4414 2HB  SER A 291     -29.893  36.879  30.088  1.00  0.87           H  
ATOM   4415  HG  SER A 291     -29.695  34.722  30.085  1.00  0.87           H  
ATOM   4416  N   TRP A 292     -25.858  36.940  30.855  1.00  0.83           N  
ATOM   4417  CA  TRP A 292     -24.574  36.332  31.113  1.00  0.83           C  
ATOM   4418  C   TRP A 292     -24.399  36.057  32.586  1.00  0.83           C  
ATOM   4419  O   TRP A 292     -25.096  36.631  33.427  1.00  0.83           O  
ATOM   4420  CB  TRP A 292     -23.439  37.198  30.573  1.00  0.83           C  
ATOM   4421  CG  TRP A 292     -23.225  38.507  31.231  1.00  0.83           C  
ATOM   4422  CD1 TRP A 292     -23.902  39.671  31.024  1.00  0.83           C  
ATOM   4423  CD2 TRP A 292     -22.193  38.807  32.192  1.00  0.83           C  
ATOM   4424  NE1 TRP A 292     -23.367  40.671  31.797  1.00  0.83           N  
ATOM   4425  CE2 TRP A 292     -22.315  40.158  32.515  1.00  0.83           C  
ATOM   4426  CE3 TRP A 292     -21.182  38.048  32.792  1.00  0.83           C  
ATOM   4427  CZ2 TRP A 292     -21.467  40.773  33.415  1.00  0.83           C  
ATOM   4428  CZ3 TRP A 292     -20.344  38.666  33.694  1.00  0.83           C  
ATOM   4429  CH2 TRP A 292     -20.479  39.990  33.997  1.00  0.83           C  
ATOM   4430  H   TRP A 292     -26.258  37.583  31.523  1.00  0.83           H  
ATOM   4431  HA  TRP A 292     -24.525  35.398  30.588  1.00  0.83           H  
ATOM   4432 1HB  TRP A 292     -22.508  36.635  30.653  1.00  0.83           H  
ATOM   4433 2HB  TRP A 292     -23.603  37.372  29.512  1.00  0.83           H  
ATOM   4434  HD1 TRP A 292     -24.743  39.793  30.348  1.00  0.83           H  
ATOM   4435  HE1 TRP A 292     -23.688  41.629  31.830  1.00  0.83           H  
ATOM   4436  HE3 TRP A 292     -21.063  36.987  32.556  1.00  0.83           H  
ATOM   4437  HZ2 TRP A 292     -21.556  41.828  33.670  1.00  0.83           H  
ATOM   4438  HZ3 TRP A 292     -19.568  38.075  34.164  1.00  0.83           H  
ATOM   4439  HH2 TRP A 292     -19.794  40.441  34.714  1.00  0.83           H  
ATOM   4440  N   GLY A 293     -23.461  35.185  32.894  1.00  0.82           N  
ATOM   4441  CA  GLY A 293     -23.190  34.867  34.286  1.00  0.82           C  
ATOM   4442  C   GLY A 293     -22.069  33.865  34.427  1.00  0.82           C  
ATOM   4443  O   GLY A 293     -21.284  33.680  33.501  1.00  0.82           O  
ATOM   4444  H   GLY A 293     -22.956  34.737  32.126  1.00  0.82           H  
ATOM   4445 1HA  GLY A 293     -22.932  35.783  34.819  1.00  0.82           H  
ATOM   4446 2HA  GLY A 293     -24.095  34.472  34.748  1.00  0.82           H  
ATOM   4447  N   VAL A 294     -21.982  33.255  35.603  1.00  0.83           N  
ATOM   4448  CA  VAL A 294     -20.917  32.306  35.902  1.00  0.83           C  
ATOM   4449  C   VAL A 294     -21.422  30.871  35.958  1.00  0.83           C  
ATOM   4450  O   VAL A 294     -20.930  30.008  35.241  1.00  0.83           O  
ATOM   4451  CB  VAL A 294     -20.270  32.675  37.234  1.00  0.83           C  
ATOM   4452  CG1 VAL A 294     -19.197  31.648  37.579  1.00  0.83           C  
ATOM   4453  CG2 VAL A 294     -19.724  34.099  37.114  1.00  0.83           C  
ATOM   4454  H   VAL A 294     -22.669  33.472  36.312  1.00  0.83           H  
ATOM   4455  HA  VAL A 294     -20.161  32.374  35.122  1.00  0.83           H  
ATOM   4456  HB  VAL A 294     -21.009  32.637  38.031  1.00  0.83           H  
ATOM   4457 1HG1 VAL A 294     -18.736  31.902  38.532  1.00  0.83           H  
ATOM   4458 2HG1 VAL A 294     -19.644  30.654  37.653  1.00  0.83           H  
ATOM   4459 3HG1 VAL A 294     -18.445  31.641  36.794  1.00  0.83           H  
ATOM   4460 1HG2 VAL A 294     -19.259  34.393  38.055  1.00  0.83           H  
ATOM   4461 2HG2 VAL A 294     -18.993  34.139  36.314  1.00  0.83           H  
ATOM   4462 3HG2 VAL A 294     -20.535  34.784  36.886  1.00  0.83           H  
ATOM   4463  N   ASP A 295     -22.413  30.616  36.808  1.00  0.86           N  
ATOM   4464  CA  ASP A 295     -22.974  29.276  36.945  1.00  0.86           C  
ATOM   4465  C   ASP A 295     -24.370  29.137  36.339  1.00  0.86           C  
ATOM   4466  O   ASP A 295     -25.090  28.178  36.623  1.00  0.86           O  
ATOM   4467  CB  ASP A 295     -22.955  28.833  38.401  1.00  0.86           C  
ATOM   4468  CG  ASP A 295     -21.537  28.592  38.909  1.00  0.86           C  
ATOM   4469  OD1 ASP A 295     -20.767  27.972  38.190  1.00  0.86           O  
ATOM   4470  OD2 ASP A 295     -21.223  29.041  39.998  1.00  0.86           O  
ATOM   4471  H   ASP A 295     -22.783  31.359  37.380  1.00  0.86           H  
ATOM   4472  HA  ASP A 295     -22.327  28.594  36.412  1.00  0.86           H  
ATOM   4473 1HB  ASP A 295     -23.430  29.594  39.020  1.00  0.86           H  
ATOM   4474 2HB  ASP A 295     -23.532  27.914  38.510  1.00  0.86           H  
ATOM   4475  N   SER A 296     -24.751  30.087  35.495  1.00  0.90           N  
ATOM   4476  CA  SER A 296     -26.066  30.043  34.880  1.00  0.90           C  
ATOM   4477  C   SER A 296     -26.015  29.410  33.496  1.00  0.90           C  
ATOM   4478  O   SER A 296     -25.612  30.029  32.512  1.00  0.90           O  
ATOM   4479  CB  SER A 296     -26.657  31.434  34.805  1.00  0.90           C  
ATOM   4480  OG  SER A 296     -26.933  31.939  36.083  1.00  0.90           O  
ATOM   4481  H   SER A 296     -24.120  30.843  35.282  1.00  0.90           H  
ATOM   4482  HA  SER A 296     -26.719  29.433  35.506  1.00  0.90           H  
ATOM   4483 1HB  SER A 296     -25.958  32.097  34.293  1.00  0.90           H  
ATOM   4484 2HB  SER A 296     -27.573  31.407  34.214  1.00  0.90           H  
ATOM   4485  HG  SER A 296     -27.551  31.320  36.485  1.00  0.90           H  
ATOM   4486  N   ARG A 297     -26.475  28.165  33.421  1.00  0.92           N  
ATOM   4487  CA  ARG A 297     -26.443  27.366  32.194  1.00  0.92           C  
ATOM   4488  C   ARG A 297     -27.334  27.999  31.119  1.00  0.92           C  
ATOM   4489  O   ARG A 297     -27.080  27.900  29.919  1.00  0.92           O  
ATOM   4490  CB  ARG A 297     -26.927  25.959  32.498  1.00  0.92           C  
ATOM   4491  CG  ARG A 297     -26.005  25.135  33.394  1.00  0.92           C  
ATOM   4492  CD  ARG A 297     -26.604  23.801  33.692  1.00  0.92           C  
ATOM   4493  NE  ARG A 297     -25.791  23.002  34.597  1.00  0.92           N  
ATOM   4494  CZ  ARG A 297     -26.180  21.822  35.139  1.00  0.92           C  
ATOM   4495  NH1 ARG A 297     -27.370  21.309  34.865  1.00  0.92           N  
ATOM   4496  NH2 ARG A 297     -25.363  21.171  35.953  1.00  0.92           N  
ATOM   4497  H   ARG A 297     -26.808  27.734  34.274  1.00  0.92           H  
ATOM   4498  HA  ARG A 297     -25.418  27.323  31.825  1.00  0.92           H  
ATOM   4499 1HB  ARG A 297     -27.913  25.992  32.960  1.00  0.92           H  
ATOM   4500 2HB  ARG A 297     -27.023  25.409  31.568  1.00  0.92           H  
ATOM   4501 1HG  ARG A 297     -25.051  24.983  32.891  1.00  0.92           H  
ATOM   4502 2HG  ARG A 297     -25.840  25.664  34.336  1.00  0.92           H  
ATOM   4503 1HD  ARG A 297     -27.588  23.932  34.140  1.00  0.92           H  
ATOM   4504 2HD  ARG A 297     -26.705  23.248  32.762  1.00  0.92           H  
ATOM   4505  HE  ARG A 297     -24.879  23.352  34.839  1.00  0.92           H  
ATOM   4506 1HH1 ARG A 297     -28.034  21.798  34.233  1.00  0.92           H  
ATOM   4507 2HH1 ARG A 297     -27.646  20.432  35.273  1.00  0.92           H  
ATOM   4508 1HH2 ARG A 297     -24.454  21.552  36.169  1.00  0.92           H  
ATOM   4509 2HH2 ARG A 297     -25.649  20.292  36.358  1.00  0.92           H  
ATOM   4510  N   SER A 298     -28.363  28.706  31.578  1.00  0.91           N  
ATOM   4511  CA  SER A 298     -29.340  29.352  30.710  1.00  0.91           C  
ATOM   4512  C   SER A 298     -28.834  30.657  30.112  1.00  0.91           C  
ATOM   4513  O   SER A 298     -29.580  31.338  29.419  1.00  0.91           O  
ATOM   4514  CB  SER A 298     -30.629  29.612  31.455  1.00  0.91           C  
ATOM   4515  OG  SER A 298     -30.431  30.529  32.494  1.00  0.91           O  
ATOM   4516  H   SER A 298     -28.483  28.773  32.576  1.00  0.91           H  
ATOM   4517  HA  SER A 298     -29.556  28.676  29.884  1.00  0.91           H  
ATOM   4518 1HB  SER A 298     -31.369  30.004  30.757  1.00  0.91           H  
ATOM   4519 2HB  SER A 298     -31.019  28.675  31.853  1.00  0.91           H  
ATOM   4520  HG  SER A 298     -29.898  31.238  32.119  1.00  0.91           H  
ATOM   4521  N   ALA A 299     -27.620  31.068  30.472  1.00  0.89           N  
ATOM   4522  CA  ALA A 299     -27.013  32.292  29.967  1.00  0.89           C  
ATOM   4523  C   ALA A 299     -26.677  32.206  28.484  1.00  0.89           C  
ATOM   4524  O   ALA A 299     -26.511  31.116  27.929  1.00  0.89           O  
ATOM   4525  CB  ALA A 299     -25.743  32.597  30.719  1.00  0.89           C  
ATOM   4526  H   ALA A 299     -27.049  30.493  31.091  1.00  0.89           H  
ATOM   4527  HA  ALA A 299     -27.718  33.100  30.107  1.00  0.89           H  
ATOM   4528 1HB  ALA A 299     -25.339  33.492  30.334  1.00  0.89           H  
ATOM   4529 2HB  ALA A 299     -25.952  32.706  31.779  1.00  0.89           H  
ATOM   4530 3HB  ALA A 299     -25.030  31.788  30.572  1.00  0.89           H  
ATOM   4531  N   SER A 300     -26.599  33.364  27.821  1.00  0.85           N  
ATOM   4532  CA  SER A 300     -26.103  33.399  26.456  1.00  0.85           C  
ATOM   4533  C   SER A 300     -24.624  33.117  26.525  1.00  0.85           C  
ATOM   4534  O   SER A 300     -24.092  32.306  25.759  1.00  0.85           O  
ATOM   4535  CB  SER A 300     -26.331  34.739  25.800  1.00  0.85           C  
ATOM   4536  OG  SER A 300     -25.796  34.757  24.503  1.00  0.85           O  
ATOM   4537  H   SER A 300     -26.783  34.245  28.295  1.00  0.85           H  
ATOM   4538  HA  SER A 300     -26.581  32.617  25.881  1.00  0.85           H  
ATOM   4539 1HB  SER A 300     -27.396  34.967  25.767  1.00  0.85           H  
ATOM   4540 2HB  SER A 300     -25.855  35.506  26.396  1.00  0.85           H  
ATOM   4541  HG  SER A 300     -24.926  34.355  24.573  1.00  0.85           H  
ATOM   4542  N   VAL A 301     -23.957  33.832  27.437  1.00  0.81           N  
ATOM   4543  CA  VAL A 301     -22.526  33.639  27.612  1.00  0.81           C  
ATOM   4544  C   VAL A 301     -22.209  33.337  29.092  1.00  0.81           C  
ATOM   4545  O   VAL A 301     -22.605  34.091  29.991  1.00  0.81           O  
ATOM   4546  CB  VAL A 301     -21.726  34.859  27.112  1.00  0.81           C  
ATOM   4547  CG1 VAL A 301     -20.271  34.576  27.290  1.00  0.81           C  
ATOM   4548  CG2 VAL A 301     -22.047  35.154  25.659  1.00  0.81           C  
ATOM   4549  H   VAL A 301     -24.479  34.497  28.012  1.00  0.81           H  
ATOM   4550  HA  VAL A 301     -22.224  32.783  27.019  1.00  0.81           H  
ATOM   4551  HB  VAL A 301     -21.973  35.732  27.716  1.00  0.81           H  
ATOM   4552 1HG1 VAL A 301     -19.707  35.405  26.938  1.00  0.81           H  
ATOM   4553 2HG1 VAL A 301     -20.053  34.394  28.340  1.00  0.81           H  
ATOM   4554 3HG1 VAL A 301     -20.011  33.696  26.708  1.00  0.81           H  
ATOM   4555 1HG2 VAL A 301     -21.467  36.015  25.324  1.00  0.81           H  
ATOM   4556 2HG2 VAL A 301     -21.803  34.296  25.059  1.00  0.81           H  
ATOM   4557 3HG2 VAL A 301     -23.102  35.374  25.558  1.00  0.81           H  
ATOM   4558  N   ARG A 302     -21.520  32.221  29.325  1.00  0.78           N  
ATOM   4559  CA  ARG A 302     -21.172  31.768  30.673  1.00  0.78           C  
ATOM   4560  C   ARG A 302     -19.664  31.857  30.959  1.00  0.78           C  
ATOM   4561  O   ARG A 302     -18.842  31.472  30.133  1.00  0.78           O  
ATOM   4562  CB  ARG A 302     -21.634  30.326  30.867  1.00  0.78           C  
ATOM   4563  CG  ARG A 302     -21.402  29.765  32.256  1.00  0.78           C  
ATOM   4564  CD  ARG A 302     -21.884  28.351  32.423  1.00  0.78           C  
ATOM   4565  NE  ARG A 302     -21.586  27.851  33.783  1.00  0.78           N  
ATOM   4566  CZ  ARG A 302     -21.605  26.555  34.172  1.00  0.78           C  
ATOM   4567  NH1 ARG A 302     -21.895  25.621  33.291  1.00  0.78           N  
ATOM   4568  NH2 ARG A 302     -21.324  26.204  35.437  1.00  0.78           N  
ATOM   4569  H   ARG A 302     -21.225  31.668  28.519  1.00  0.78           H  
ATOM   4570  HA  ARG A 302     -21.696  32.395  31.392  1.00  0.78           H  
ATOM   4571 1HB  ARG A 302     -22.704  30.259  30.665  1.00  0.78           H  
ATOM   4572 2HB  ARG A 302     -21.124  29.677  30.154  1.00  0.78           H  
ATOM   4573 1HG  ARG A 302     -20.341  29.788  32.502  1.00  0.78           H  
ATOM   4574 2HG  ARG A 302     -21.948  30.389  32.964  1.00  0.78           H  
ATOM   4575 1HD  ARG A 302     -22.965  28.314  32.273  1.00  0.78           H  
ATOM   4576 2HD  ARG A 302     -21.389  27.705  31.699  1.00  0.78           H  
ATOM   4577  HE  ARG A 302     -21.346  28.557  34.483  1.00  0.78           H  
ATOM   4578 1HH1 ARG A 302     -22.097  25.880  32.336  1.00  0.78           H  
ATOM   4579 2HH1 ARG A 302     -21.903  24.650  33.567  1.00  0.78           H  
ATOM   4580 1HH2 ARG A 302     -21.093  26.912  36.173  1.00  0.78           H  
ATOM   4581 2HH2 ARG A 302     -21.342  25.234  35.698  1.00  0.78           H  
ATOM   4582  N   ILE A 303     -19.275  32.344  32.126  1.00  0.77           N  
ATOM   4583  CA  ILE A 303     -17.852  32.386  32.462  1.00  0.77           C  
ATOM   4584  C   ILE A 303     -17.554  31.176  33.313  1.00  0.77           C  
ATOM   4585  O   ILE A 303     -18.202  30.998  34.334  1.00  0.77           O  
ATOM   4586  CB  ILE A 303     -17.487  33.622  33.284  1.00  0.77           C  
ATOM   4587  CG1 ILE A 303     -17.835  34.846  32.552  1.00  0.77           C  
ATOM   4588  CG2 ILE A 303     -16.012  33.610  33.580  1.00  0.77           C  
ATOM   4589  CD1 ILE A 303     -17.688  36.068  33.399  1.00  0.77           C  
ATOM   4590  H   ILE A 303     -19.968  32.693  32.783  1.00  0.77           H  
ATOM   4591  HA  ILE A 303     -17.248  32.348  31.559  1.00  0.77           H  
ATOM   4592  HB  ILE A 303     -18.046  33.618  34.214  1.00  0.77           H  
ATOM   4593 1HG1 ILE A 303     -17.209  34.922  31.682  1.00  0.77           H  
ATOM   4594 2HG1 ILE A 303     -18.878  34.784  32.225  1.00  0.77           H  
ATOM   4595 1HG2 ILE A 303     -15.745  34.480  34.167  1.00  0.77           H  
ATOM   4596 2HG2 ILE A 303     -15.784  32.716  34.131  1.00  0.77           H  
ATOM   4597 3HG2 ILE A 303     -15.451  33.613  32.643  1.00  0.77           H  
ATOM   4598 1HD1 ILE A 303     -17.961  36.940  32.823  1.00  0.77           H  
ATOM   4599 2HD1 ILE A 303     -18.342  35.986  34.268  1.00  0.77           H  
ATOM   4600 3HD1 ILE A 303     -16.658  36.169  33.730  1.00  0.77           H  
ATOM   4601  N   SER A 304     -16.610  30.328  32.930  1.00  0.76           N  
ATOM   4602  CA  SER A 304     -16.432  29.162  33.780  1.00  0.76           C  
ATOM   4603  C   SER A 304     -16.152  29.589  35.192  1.00  0.76           C  
ATOM   4604  O   SER A 304     -15.344  30.489  35.436  1.00  0.76           O  
ATOM   4605  CB  SER A 304     -15.307  28.252  33.335  1.00  0.76           C  
ATOM   4606  OG  SER A 304     -15.090  27.230  34.313  1.00  0.76           O  
ATOM   4607  H   SER A 304     -16.059  30.481  32.092  1.00  0.76           H  
ATOM   4608  HA  SER A 304     -17.360  28.588  33.775  1.00  0.76           H  
ATOM   4609 1HB  SER A 304     -15.566  27.801  32.382  1.00  0.76           H  
ATOM   4610 2HB  SER A 304     -14.394  28.831  33.189  1.00  0.76           H  
ATOM   4611  HG  SER A 304     -14.457  26.609  33.919  1.00  0.76           H  
ATOM   4612  N   ARG A 305     -16.741  28.872  36.129  1.00  0.76           N  
ATOM   4613  CA  ARG A 305     -16.510  29.143  37.527  1.00  0.76           C  
ATOM   4614  C   ARG A 305     -15.022  29.144  37.823  1.00  0.76           C  
ATOM   4615  O   ARG A 305     -14.559  29.909  38.666  1.00  0.76           O  
ATOM   4616  CB  ARG A 305     -17.223  28.136  38.405  1.00  0.76           C  
ATOM   4617  CG  ARG A 305     -17.115  28.420  39.878  1.00  0.76           C  
ATOM   4618  CD  ARG A 305     -17.859  27.432  40.689  1.00  0.76           C  
ATOM   4619  NE  ARG A 305     -17.681  27.681  42.107  1.00  0.76           N  
ATOM   4620  CZ  ARG A 305     -18.463  28.486  42.852  1.00  0.76           C  
ATOM   4621  NH1 ARG A 305     -19.507  29.099  42.324  1.00  0.76           N  
ATOM   4622  NH2 ARG A 305     -18.182  28.660  44.134  1.00  0.76           N  
ATOM   4623  H   ARG A 305     -17.383  28.141  35.859  1.00  0.76           H  
ATOM   4624  HA  ARG A 305     -16.898  30.129  37.760  1.00  0.76           H  
ATOM   4625 1HB  ARG A 305     -18.283  28.118  38.148  1.00  0.76           H  
ATOM   4626 2HB  ARG A 305     -16.820  27.140  38.226  1.00  0.76           H  
ATOM   4627 1HG  ARG A 305     -16.069  28.385  40.173  1.00  0.76           H  
ATOM   4628 2HG  ARG A 305     -17.524  29.411  40.084  1.00  0.76           H  
ATOM   4629 1HD  ARG A 305     -18.928  27.505  40.456  1.00  0.76           H  
ATOM   4630 2HD  ARG A 305     -17.503  26.429  40.466  1.00  0.76           H  
ATOM   4631  HE  ARG A 305     -16.897  27.237  42.564  1.00  0.76           H  
ATOM   4632 1HH1 ARG A 305     -19.777  28.969  41.329  1.00  0.76           H  
ATOM   4633 2HH1 ARG A 305     -20.083  29.692  42.895  1.00  0.76           H  
ATOM   4634 1HH2 ARG A 305     -17.386  28.193  44.546  1.00  0.76           H  
ATOM   4635 2HH2 ARG A 305     -18.765  29.260  44.699  1.00  0.76           H  
ATOM   4636  N   ASP A 306     -14.252  28.275  37.154  1.00  0.76           N  
ATOM   4637  CA  ASP A 306     -12.827  28.225  37.449  1.00  0.76           C  
ATOM   4638  C   ASP A 306     -12.159  29.555  37.131  1.00  0.76           C  
ATOM   4639  O   ASP A 306     -11.209  29.954  37.807  1.00  0.76           O  
ATOM   4640  CB  ASP A 306     -12.130  27.116  36.665  1.00  0.76           C  
ATOM   4641  CG  ASP A 306     -12.448  25.708  37.169  1.00  0.76           C  
ATOM   4642  OD1 ASP A 306     -12.985  25.576  38.247  1.00  0.76           O  
ATOM   4643  OD2 ASP A 306     -12.143  24.775  36.467  1.00  0.76           O  
ATOM   4644  H   ASP A 306     -14.648  27.713  36.397  1.00  0.76           H  
ATOM   4645  HA  ASP A 306     -12.702  28.026  38.513  1.00  0.76           H  
ATOM   4646 1HB  ASP A 306     -12.420  27.185  35.617  1.00  0.76           H  
ATOM   4647 2HB  ASP A 306     -11.051  27.267  36.710  1.00  0.76           H  
ATOM   4648  N   ALA A 307     -12.618  30.223  36.064  1.00  0.75           N  
ATOM   4649  CA  ALA A 307     -12.036  31.489  35.663  1.00  0.75           C  
ATOM   4650  C   ALA A 307     -12.307  32.516  36.724  1.00  0.75           C  
ATOM   4651  O   ALA A 307     -11.450  33.329  37.078  1.00  0.75           O  
ATOM   4652  CB  ALA A 307     -12.611  31.960  34.337  1.00  0.75           C  
ATOM   4653  H   ALA A 307     -13.438  29.890  35.572  1.00  0.75           H  
ATOM   4654  HA  ALA A 307     -10.965  31.347  35.585  1.00  0.75           H  
ATOM   4655 1HB  ALA A 307     -12.156  32.906  34.055  1.00  0.75           H  
ATOM   4656 2HB  ALA A 307     -12.415  31.216  33.569  1.00  0.75           H  
ATOM   4657 3HB  ALA A 307     -13.668  32.088  34.444  1.00  0.75           H  
ATOM   4658  N   VAL A 308     -13.514  32.445  37.266  1.00  0.74           N  
ATOM   4659  CA  VAL A 308     -13.952  33.392  38.265  1.00  0.74           C  
ATOM   4660  C   VAL A 308     -13.171  33.228  39.551  1.00  0.74           C  
ATOM   4661  O   VAL A 308     -12.692  34.205  40.129  1.00  0.74           O  
ATOM   4662  CB  VAL A 308     -15.441  33.217  38.496  1.00  0.74           C  
ATOM   4663  CG1 VAL A 308     -15.916  34.073  39.628  1.00  0.74           C  
ATOM   4664  CG2 VAL A 308     -16.112  33.551  37.229  1.00  0.74           C  
ATOM   4665  H   VAL A 308     -14.158  31.725  36.922  1.00  0.74           H  
ATOM   4666  HA  VAL A 308     -13.786  34.388  37.877  1.00  0.74           H  
ATOM   4667  HB  VAL A 308     -15.653  32.185  38.761  1.00  0.74           H  
ATOM   4668 1HG1 VAL A 308     -16.987  33.927  39.766  1.00  0.74           H  
ATOM   4669 2HG1 VAL A 308     -15.390  33.790  40.539  1.00  0.74           H  
ATOM   4670 3HG1 VAL A 308     -15.718  35.119  39.402  1.00  0.74           H  
ATOM   4671 1HG2 VAL A 308     -17.131  33.426  37.353  1.00  0.74           H  
ATOM   4672 2HG2 VAL A 308     -15.903  34.574  36.961  1.00  0.74           H  
ATOM   4673 3HG2 VAL A 308     -15.752  32.884  36.453  1.00  0.74           H  
ATOM   4674  N   VAL A 309     -12.999  31.979  39.965  1.00  0.73           N  
ATOM   4675  CA  VAL A 309     -12.246  31.654  41.164  1.00  0.73           C  
ATOM   4676  C   VAL A 309     -10.783  32.069  41.033  1.00  0.73           C  
ATOM   4677  O   VAL A 309     -10.204  32.614  41.976  1.00  0.73           O  
ATOM   4678  CB  VAL A 309     -12.353  30.151  41.466  1.00  0.73           C  
ATOM   4679  CG1 VAL A 309     -11.401  29.770  42.585  1.00  0.73           C  
ATOM   4680  CG2 VAL A 309     -13.802  29.823  41.871  1.00  0.73           C  
ATOM   4681  H   VAL A 309     -13.428  31.225  39.431  1.00  0.73           H  
ATOM   4682  HA  VAL A 309     -12.686  32.200  41.997  1.00  0.73           H  
ATOM   4683  HB  VAL A 309     -12.078  29.585  40.571  1.00  0.73           H  
ATOM   4684 1HG1 VAL A 309     -11.484  28.703  42.784  1.00  0.73           H  
ATOM   4685 2HG1 VAL A 309     -10.379  30.006  42.286  1.00  0.73           H  
ATOM   4686 3HG1 VAL A 309     -11.656  30.329  43.485  1.00  0.73           H  
ATOM   4687 1HG2 VAL A 309     -13.893  28.757  42.072  1.00  0.73           H  
ATOM   4688 2HG2 VAL A 309     -14.064  30.388  42.763  1.00  0.73           H  
ATOM   4689 3HG2 VAL A 309     -14.473  30.097  41.069  1.00  0.73           H  
ATOM   4690  N   GLN A 310     -10.179  31.815  39.867  1.00  0.72           N  
ATOM   4691  CA  GLN A 310      -8.791  32.193  39.644  1.00  0.72           C  
ATOM   4692  C   GLN A 310      -8.625  33.661  39.229  1.00  0.72           C  
ATOM   4693  O   GLN A 310      -7.528  34.211  39.338  1.00  0.72           O  
ATOM   4694  CB  GLN A 310      -8.163  31.286  38.585  1.00  0.72           C  
ATOM   4695  CG  GLN A 310      -8.047  29.828  39.015  1.00  0.72           C  
ATOM   4696  CD  GLN A 310      -7.425  28.946  37.944  1.00  0.72           C  
ATOM   4697  OE1 GLN A 310      -6.412  29.306  37.325  1.00  0.72           O  
ATOM   4698  NE2 GLN A 310      -8.026  27.779  37.727  1.00  0.72           N  
ATOM   4699  H   GLN A 310     -10.681  31.334  39.119  1.00  0.72           H  
ATOM   4700  HA  GLN A 310      -8.250  32.050  40.578  1.00  0.72           H  
ATOM   4701 1HB  GLN A 310      -8.771  31.324  37.673  1.00  0.72           H  
ATOM   4702 2HB  GLN A 310      -7.176  31.650  38.336  1.00  0.72           H  
ATOM   4703 1HG  GLN A 310      -7.430  29.772  39.911  1.00  0.72           H  
ATOM   4704 2HG  GLN A 310      -9.050  29.451  39.228  1.00  0.72           H  
ATOM   4705 1HE2 GLN A 310      -7.665  27.149  37.038  1.00  0.72           H  
ATOM   4706 2HE2 GLN A 310      -8.832  27.528  38.267  1.00  0.72           H  
ATOM   4707  N   GLY A 311      -9.706  34.301  38.772  1.00  0.71           N  
ATOM   4708  CA  GLY A 311      -9.685  35.691  38.330  1.00  0.71           C  
ATOM   4709  C   GLY A 311      -9.139  35.871  36.907  1.00  0.71           C  
ATOM   4710  O   GLY A 311      -8.702  36.968  36.546  1.00  0.71           O  
ATOM   4711  H   GLY A 311     -10.585  33.802  38.685  1.00  0.71           H  
ATOM   4712 1HA  GLY A 311     -10.700  36.080  38.385  1.00  0.71           H  
ATOM   4713 2HA  GLY A 311      -9.087  36.277  39.025  1.00  0.71           H  
ATOM   4714  N   LYS A 312      -9.126  34.789  36.122  1.00  0.71           N  
ATOM   4715  CA  LYS A 312      -8.588  34.781  34.750  1.00  0.71           C  
ATOM   4716  C   LYS A 312      -9.080  33.577  33.948  1.00  0.71           C  
ATOM   4717  O   LYS A 312      -9.285  32.505  34.509  1.00  0.71           O  
ATOM   4718  CB  LYS A 312      -7.072  34.743  34.821  1.00  0.71           C  
ATOM   4719  CG  LYS A 312      -6.553  33.488  35.520  1.00  0.71           C  
ATOM   4720  CD  LYS A 312      -5.047  33.486  35.648  1.00  0.71           C  
ATOM   4721  CE  LYS A 312      -4.556  32.227  36.339  1.00  0.71           C  
ATOM   4722  NZ  LYS A 312      -3.076  32.211  36.470  1.00  0.71           N  
ATOM   4723  H   LYS A 312      -9.568  33.951  36.491  1.00  0.71           H  
ATOM   4724  HA  LYS A 312      -8.911  35.685  34.233  1.00  0.71           H  
ATOM   4725 1HB  LYS A 312      -6.670  34.768  33.815  1.00  0.71           H  
ATOM   4726 2HB  LYS A 312      -6.692  35.622  35.347  1.00  0.71           H  
ATOM   4727 1HG  LYS A 312      -6.984  33.438  36.519  1.00  0.71           H  
ATOM   4728 2HG  LYS A 312      -6.869  32.609  34.963  1.00  0.71           H  
ATOM   4729 1HD  LYS A 312      -4.598  33.547  34.661  1.00  0.71           H  
ATOM   4730 2HD  LYS A 312      -4.729  34.359  36.225  1.00  0.71           H  
ATOM   4731 1HE  LYS A 312      -4.999  32.167  37.331  1.00  0.71           H  
ATOM   4732 2HE  LYS A 312      -4.870  31.359  35.760  1.00  0.71           H  
ATOM   4733 1HZ  LYS A 312      -2.790  31.360  36.929  1.00  0.71           H  
ATOM   4734 2HZ  LYS A 312      -2.662  32.259  35.551  1.00  0.71           H  
ATOM   4735 3HZ  LYS A 312      -2.773  33.008  37.021  1.00  0.71           H  
ATOM   4736  N   GLY A 313      -9.184  33.697  32.626  1.00  0.70           N  
ATOM   4737  CA  GLY A 313      -9.660  32.547  31.857  1.00  0.70           C  
ATOM   4738  C   GLY A 313     -10.397  32.894  30.558  1.00  0.70           C  
ATOM   4739  O   GLY A 313     -10.003  33.795  29.802  1.00  0.70           O  
ATOM   4740  H   GLY A 313      -8.952  34.572  32.167  1.00  0.70           H  
ATOM   4741 1HA  GLY A 313      -8.808  31.911  31.621  1.00  0.70           H  
ATOM   4742 2HA  GLY A 313     -10.316  31.949  32.483  1.00  0.70           H  
ATOM   4743  N   TYR A 314     -11.464  32.124  30.311  1.00  0.71           N  
ATOM   4744  CA  TYR A 314     -12.271  32.189  29.093  1.00  0.71           C  
ATOM   4745  C   TYR A 314     -13.766  32.228  29.376  1.00  0.71           C  
ATOM   4746  O   TYR A 314     -14.219  31.852  30.462  1.00  0.71           O  
ATOM   4747  CB  TYR A 314     -12.028  30.924  28.258  1.00  0.71           C  
ATOM   4748  CG  TYR A 314     -12.563  29.681  28.918  1.00  0.71           C  
ATOM   4749  CD1 TYR A 314     -13.850  29.242  28.653  1.00  0.71           C  
ATOM   4750  CD2 TYR A 314     -11.760  28.977  29.799  1.00  0.71           C  
ATOM   4751  CE1 TYR A 314     -14.332  28.104  29.263  1.00  0.71           C  
ATOM   4752  CE2 TYR A 314     -12.241  27.834  30.408  1.00  0.71           C  
ATOM   4753  CZ  TYR A 314     -13.522  27.397  30.139  1.00  0.71           C  
ATOM   4754  OH  TYR A 314     -14.001  26.255  30.740  1.00  0.71           O  
ATOM   4755  H   TYR A 314     -11.713  31.433  31.004  1.00  0.71           H  
ATOM   4756  HA  TYR A 314     -12.013  33.089  28.534  1.00  0.71           H  
ATOM   4757 1HB  TYR A 314     -12.493  31.026  27.272  1.00  0.71           H  
ATOM   4758 2HB  TYR A 314     -10.969  30.763  28.120  1.00  0.71           H  
ATOM   4759  HD1 TYR A 314     -14.483  29.792  27.960  1.00  0.71           H  
ATOM   4760  HD2 TYR A 314     -10.748  29.322  30.009  1.00  0.71           H  
ATOM   4761  HE1 TYR A 314     -15.344  27.762  29.053  1.00  0.71           H  
ATOM   4762  HE2 TYR A 314     -11.608  27.276  31.099  1.00  0.71           H  
ATOM   4763  HH  TYR A 314     -14.875  26.056  30.395  1.00  0.71           H  
ATOM   4764  N   PHE A 315     -14.535  32.651  28.374  1.00  0.72           N  
ATOM   4765  CA  PHE A 315     -15.991  32.582  28.465  1.00  0.72           C  
ATOM   4766  C   PHE A 315     -16.553  31.652  27.398  1.00  0.72           C  
ATOM   4767  O   PHE A 315     -15.938  31.471  26.351  1.00  0.72           O  
ATOM   4768  CB  PHE A 315     -16.621  33.960  28.335  1.00  0.72           C  
ATOM   4769  CG  PHE A 315     -16.298  34.692  27.066  1.00  0.72           C  
ATOM   4770  CD1 PHE A 315     -17.040  34.487  25.928  1.00  0.72           C  
ATOM   4771  CD2 PHE A 315     -15.275  35.638  27.028  1.00  0.72           C  
ATOM   4772  CE1 PHE A 315     -16.770  35.183  24.784  1.00  0.72           C  
ATOM   4773  CE2 PHE A 315     -15.011  36.349  25.884  1.00  0.72           C  
ATOM   4774  CZ  PHE A 315     -15.756  36.127  24.763  1.00  0.72           C  
ATOM   4775  H   PHE A 315     -14.094  32.990  27.514  1.00  0.72           H  
ATOM   4776  HA  PHE A 315     -16.264  32.172  29.437  1.00  0.72           H  
ATOM   4777 1HB  PHE A 315     -17.696  33.857  28.404  1.00  0.72           H  
ATOM   4778 2HB  PHE A 315     -16.309  34.571  29.169  1.00  0.72           H  
ATOM   4779  HD1 PHE A 315     -17.840  33.751  25.942  1.00  0.72           H  
ATOM   4780  HD2 PHE A 315     -14.679  35.819  27.910  1.00  0.72           H  
ATOM   4781  HE1 PHE A 315     -17.359  34.993  23.892  1.00  0.72           H  
ATOM   4782  HE2 PHE A 315     -14.209  37.084  25.870  1.00  0.72           H  
ATOM   4783  HZ  PHE A 315     -15.545  36.697  23.859  1.00  0.72           H  
ATOM   4784  N   GLU A 316     -17.737  31.096  27.647  1.00  0.75           N  
ATOM   4785  CA  GLU A 316     -18.398  30.189  26.719  1.00  0.75           C  
ATOM   4786  C   GLU A 316     -19.662  30.745  26.100  1.00  0.75           C  
ATOM   4787  O   GLU A 316     -20.625  31.056  26.808  1.00  0.75           O  
ATOM   4788  CB  GLU A 316     -18.802  28.905  27.447  1.00  0.75           C  
ATOM   4789  CG  GLU A 316     -19.493  27.873  26.575  1.00  0.75           C  
ATOM   4790  CD  GLU A 316     -19.956  26.628  27.337  1.00  0.75           C  
ATOM   4791  OE1 GLU A 316     -20.815  26.757  28.197  1.00  0.75           O  
ATOM   4792  OE2 GLU A 316     -19.466  25.560  27.048  1.00  0.75           O  
ATOM   4793  H   GLU A 316     -18.186  31.282  28.529  1.00  0.75           H  
ATOM   4794  HA  GLU A 316     -17.704  29.946  25.924  1.00  0.75           H  
ATOM   4795 1HB  GLU A 316     -17.929  28.452  27.902  1.00  0.75           H  
ATOM   4796 2HB  GLU A 316     -19.487  29.160  28.254  1.00  0.75           H  
ATOM   4797 1HG  GLU A 316     -20.352  28.331  26.096  1.00  0.75           H  
ATOM   4798 2HG  GLU A 316     -18.796  27.579  25.786  1.00  0.75           H  
ATOM   4799  N   VAL A 317     -19.697  30.815  24.780  1.00  0.78           N  
ATOM   4800  CA  VAL A 317     -20.895  31.281  24.110  1.00  0.78           C  
ATOM   4801  C   VAL A 317     -21.748  30.036  23.894  1.00  0.78           C  
ATOM   4802  O   VAL A 317     -21.296  29.072  23.276  1.00  0.78           O  
ATOM   4803  CB  VAL A 317     -20.528  31.977  22.795  1.00  0.78           C  
ATOM   4804  CG1 VAL A 317     -21.778  32.459  22.069  1.00  0.78           C  
ATOM   4805  CG2 VAL A 317     -19.555  33.109  23.118  1.00  0.78           C  
ATOM   4806  H   VAL A 317     -18.870  30.555  24.245  1.00  0.78           H  
ATOM   4807  HA  VAL A 317     -21.434  31.975  24.754  1.00  0.78           H  
ATOM   4808  HB  VAL A 317     -20.029  31.264  22.136  1.00  0.78           H  
ATOM   4809 1HG1 VAL A 317     -21.490  32.941  21.137  1.00  0.78           H  
ATOM   4810 2HG1 VAL A 317     -22.424  31.611  21.855  1.00  0.78           H  
ATOM   4811 3HG1 VAL A 317     -22.310  33.173  22.699  1.00  0.78           H  
ATOM   4812 1HG2 VAL A 317     -19.262  33.593  22.218  1.00  0.78           H  
ATOM   4813 2HG2 VAL A 317     -20.019  33.827  23.773  1.00  0.78           H  
ATOM   4814 3HG2 VAL A 317     -18.671  32.689  23.608  1.00  0.78           H  
ATOM   4815  N   ARG A 318     -22.954  30.027  24.462  1.00  0.81           N  
ATOM   4816  CA  ARG A 318     -23.806  28.835  24.472  1.00  0.81           C  
ATOM   4817  C   ARG A 318     -24.999  28.829  23.533  1.00  0.81           C  
ATOM   4818  O   ARG A 318     -25.885  27.990  23.684  1.00  0.81           O  
ATOM   4819  CB  ARG A 318     -24.357  28.611  25.879  1.00  0.81           C  
ATOM   4820  CG  ARG A 318     -23.311  28.245  26.925  1.00  0.81           C  
ATOM   4821  CD  ARG A 318     -23.859  28.139  28.340  1.00  0.81           C  
ATOM   4822  NE  ARG A 318     -24.891  27.094  28.510  1.00  0.81           N  
ATOM   4823  CZ  ARG A 318     -24.678  25.775  28.669  1.00  0.81           C  
ATOM   4824  NH1 ARG A 318     -23.447  25.278  28.662  1.00  0.81           N  
ATOM   4825  NH2 ARG A 318     -25.729  24.962  28.835  1.00  0.81           N  
ATOM   4826  H   ARG A 318     -23.286  30.864  24.944  1.00  0.81           H  
ATOM   4827  HA  ARG A 318     -23.174  27.989  24.220  1.00  0.81           H  
ATOM   4828 1HB  ARG A 318     -24.863  29.519  26.222  1.00  0.81           H  
ATOM   4829 2HB  ARG A 318     -25.095  27.809  25.859  1.00  0.81           H  
ATOM   4830 1HG  ARG A 318     -22.867  27.284  26.658  1.00  0.81           H  
ATOM   4831 2HG  ARG A 318     -22.532  29.009  26.934  1.00  0.81           H  
ATOM   4832 1HD  ARG A 318     -23.036  27.916  29.021  1.00  0.81           H  
ATOM   4833 2HD  ARG A 318     -24.306  29.098  28.619  1.00  0.81           H  
ATOM   4834  HE  ARG A 318     -25.863  27.408  28.604  1.00  0.81           H  
ATOM   4835 1HH1 ARG A 318     -22.625  25.893  28.531  1.00  0.81           H  
ATOM   4836 2HH1 ARG A 318     -23.302  24.290  28.781  1.00  0.81           H  
ATOM   4837 1HH2 ARG A 318     -26.711  25.340  28.809  1.00  0.81           H  
ATOM   4838 2HH2 ARG A 318     -25.586  23.971  28.953  1.00  0.81           H  
ATOM   4839  N   LEU A 319     -25.082  29.773  22.603  1.00  0.85           N  
ATOM   4840  CA  LEU A 319     -26.279  29.792  21.769  1.00  0.85           C  
ATOM   4841  C   LEU A 319     -26.106  29.164  20.385  1.00  0.85           C  
ATOM   4842  O   LEU A 319     -27.057  28.666  19.796  1.00  0.85           O  
ATOM   4843  CB  LEU A 319     -26.797  31.212  21.633  1.00  0.85           C  
ATOM   4844  CG  LEU A 319     -27.099  31.891  22.953  1.00  0.85           C  
ATOM   4845  CD1 LEU A 319     -27.728  33.227  22.689  1.00  0.85           C  
ATOM   4846  CD2 LEU A 319     -27.918  31.018  23.796  1.00  0.85           C  
ATOM   4847  H   LEU A 319     -24.344  30.449  22.493  1.00  0.85           H  
ATOM   4848  HA  LEU A 319     -27.054  29.223  22.277  1.00  0.85           H  
ATOM   4849 1HB  LEU A 319     -26.057  31.810  21.104  1.00  0.85           H  
ATOM   4850 2HB  LEU A 319     -27.687  31.187  21.056  1.00  0.85           H  
ATOM   4851  HG  LEU A 319     -26.158  32.077  23.474  1.00  0.85           H  
ATOM   4852 1HD1 LEU A 319     -27.929  33.728  23.625  1.00  0.85           H  
ATOM   4853 2HD1 LEU A 319     -27.049  33.828  22.086  1.00  0.85           H  
ATOM   4854 3HD1 LEU A 319     -28.669  33.084  22.159  1.00  0.85           H  
ATOM   4855 1HD2 LEU A 319     -28.100  31.471  24.726  1.00  0.85           H  
ATOM   4856 2HD2 LEU A 319     -28.822  30.829  23.333  1.00  0.85           H  
ATOM   4857 3HD2 LEU A 319     -27.400  30.101  23.960  1.00  0.85           H  
ATOM   4858  N   ALA A 320     -24.907  29.198  19.840  1.00  0.87           N  
ATOM   4859  CA  ALA A 320     -24.727  28.722  18.474  1.00  0.87           C  
ATOM   4860  C   ALA A 320     -25.216  27.273  18.327  1.00  0.87           C  
ATOM   4861  O   ALA A 320     -25.012  26.447  19.215  1.00  0.87           O  
ATOM   4862  CB  ALA A 320     -23.260  28.848  18.091  1.00  0.87           C  
ATOM   4863  H   ALA A 320     -24.126  29.568  20.353  1.00  0.87           H  
ATOM   4864  HA  ALA A 320     -25.317  29.347  17.810  1.00  0.87           H  
ATOM   4865 1HB  ALA A 320     -23.132  28.512  17.071  1.00  0.87           H  
ATOM   4866 2HB  ALA A 320     -22.943  29.884  18.177  1.00  0.87           H  
ATOM   4867 3HB  ALA A 320     -22.654  28.232  18.746  1.00  0.87           H  
ATOM   4868  N   ALA A 321     -25.893  26.986  17.205  1.00  0.87           N  
ATOM   4869  CA  ALA A 321     -26.433  25.656  16.883  1.00  0.87           C  
ATOM   4870  C   ALA A 321     -25.353  24.704  16.374  1.00  0.87           C  
ATOM   4871  O   ALA A 321     -24.368  25.148  15.793  1.00  0.87           O  
ATOM   4872  CB  ALA A 321     -27.532  25.769  15.841  1.00  0.87           C  
ATOM   4873  H   ALA A 321     -26.038  27.730  16.541  1.00  0.87           H  
ATOM   4874  HA  ALA A 321     -26.859  25.242  17.788  1.00  0.87           H  
ATOM   4875 1HB  ALA A 321     -27.951  24.783  15.634  1.00  0.87           H  
ATOM   4876 2HB  ALA A 321     -28.309  26.411  16.219  1.00  0.87           H  
ATOM   4877 3HB  ALA A 321     -27.133  26.190  14.916  1.00  0.87           H  
ATOM   4878  N   SER A 322     -25.581  23.389  16.479  1.00  0.86           N  
ATOM   4879  CA  SER A 322     -24.634  22.409  15.910  1.00  0.86           C  
ATOM   4880  C   SER A 322     -24.422  22.511  14.390  1.00  0.86           C  
ATOM   4881  O   SER A 322     -23.392  22.071  13.882  1.00  0.86           O  
ATOM   4882  CB  SER A 322     -25.013  21.005  16.275  1.00  0.86           C  
ATOM   4883  OG  SER A 322     -24.798  20.766  17.604  1.00  0.86           O  
ATOM   4884  H   SER A 322     -26.397  23.053  16.999  1.00  0.86           H  
ATOM   4885  HA  SER A 322     -23.670  22.589  16.379  1.00  0.86           H  
ATOM   4886 1HB  SER A 322     -26.055  20.840  16.066  1.00  0.86           H  
ATOM   4887 2HB  SER A 322     -24.439  20.305  15.687  1.00  0.86           H  
ATOM   4888  HG  SER A 322     -24.507  19.834  17.647  1.00  0.86           H  
ATOM   4889  N   ASP A 323     -25.363  23.128  13.669  1.00  0.84           N  
ATOM   4890  CA  ASP A 323     -25.210  23.337  12.224  1.00  0.84           C  
ATOM   4891  C   ASP A 323     -24.416  24.601  11.918  1.00  0.84           C  
ATOM   4892  O   ASP A 323     -24.207  24.943  10.759  1.00  0.84           O  
ATOM   4893  CB  ASP A 323     -26.546  23.436  11.465  1.00  0.84           C  
ATOM   4894  CG  ASP A 323     -27.293  22.110  11.203  1.00  0.84           C  
ATOM   4895  OD1 ASP A 323     -26.642  21.143  10.908  1.00  0.84           O  
ATOM   4896  OD2 ASP A 323     -28.517  22.100  11.211  1.00  0.84           O  
ATOM   4897  H   ASP A 323     -26.195  23.455  14.136  1.00  0.84           H  
ATOM   4898  HA  ASP A 323     -24.659  22.490  11.815  1.00  0.84           H  
ATOM   4899 1HB  ASP A 323     -27.222  24.100  12.018  1.00  0.84           H  
ATOM   4900 2HB  ASP A 323     -26.362  23.907  10.509  1.00  0.84           H  
ATOM   4901  N   MET A 324     -24.007  25.323  12.948  1.00  0.82           N  
ATOM   4902  CA  MET A 324     -23.243  26.534  12.759  1.00  0.82           C  
ATOM   4903  C   MET A 324     -21.840  26.291  12.250  1.00  0.82           C  
ATOM   4904  O   MET A 324     -21.143  25.328  12.609  1.00  0.82           O  
ATOM   4905  CB  MET A 324     -23.230  27.363  14.032  1.00  0.82           C  
ATOM   4906  CG  MET A 324     -22.448  28.653  13.975  1.00  0.82           C  
ATOM   4907  SD  MET A 324     -22.992  29.804  12.734  1.00  0.82           S  
ATOM   4908  CE  MET A 324     -22.261  31.364  13.253  1.00  0.82           C  
ATOM   4909  H   MET A 324     -24.196  25.033  13.902  1.00  0.82           H  
ATOM   4910  HA  MET A 324     -23.748  27.126  11.997  1.00  0.82           H  
ATOM   4911 1HB  MET A 324     -24.248  27.584  14.340  1.00  0.82           H  
ATOM   4912 2HB  MET A 324     -22.778  26.771  14.829  1.00  0.82           H  
ATOM   4913 1HG  MET A 324     -22.533  29.139  14.930  1.00  0.82           H  
ATOM   4914 2HG  MET A 324     -21.406  28.417  13.804  1.00  0.82           H  
ATOM   4915 1HE  MET A 324     -22.563  32.142  12.561  1.00  0.82           H  
ATOM   4916 2HE  MET A 324     -22.608  31.623  14.252  1.00  0.82           H  
ATOM   4917 3HE  MET A 324     -21.203  31.284  13.256  1.00  0.82           H  
ATOM   4918  N   ASN A 325     -21.439  27.212  11.396  1.00  0.80           N  
ATOM   4919  CA  ASN A 325     -20.123  27.271  10.829  1.00  0.80           C  
ATOM   4920  C   ASN A 325     -19.156  27.910  11.808  1.00  0.80           C  
ATOM   4921  O   ASN A 325     -19.239  29.102  12.123  1.00  0.80           O  
ATOM   4922  CB  ASN A 325     -20.200  27.999   9.518  1.00  0.80           C  
ATOM   4923  CG  ASN A 325     -18.930  28.119   8.731  1.00  0.80           C  
ATOM   4924  OD1 ASN A 325     -17.806  28.390   9.188  1.00  0.80           O  
ATOM   4925  ND2 ASN A 325     -19.075  27.913   7.465  1.00  0.80           N  
ATOM   4926  H   ASN A 325     -22.101  27.931  11.137  1.00  0.80           H  
ATOM   4927  HA  ASN A 325     -19.793  26.254  10.663  1.00  0.80           H  
ATOM   4928 1HB  ASN A 325     -20.942  27.507   8.902  1.00  0.80           H  
ATOM   4929 2HB  ASN A 325     -20.573  29.004   9.706  1.00  0.80           H  
ATOM   4930 1HD2 ASN A 325     -18.278  28.017   6.868  1.00  0.80           H  
ATOM   4931 2HD2 ASN A 325     -19.979  27.658   7.092  1.00  0.80           H  
ATOM   4932  N   SER A 326     -18.222  27.100  12.270  1.00  0.79           N  
ATOM   4933  CA  SER A 326     -17.249  27.464  13.282  1.00  0.79           C  
ATOM   4934  C   SER A 326     -16.339  28.629  12.904  1.00  0.79           C  
ATOM   4935  O   SER A 326     -15.774  29.287  13.784  1.00  0.79           O  
ATOM   4936  CB  SER A 326     -16.411  26.245  13.565  1.00  0.79           C  
ATOM   4937  OG  SER A 326     -15.702  25.878  12.425  1.00  0.79           O  
ATOM   4938  H   SER A 326     -18.221  26.147  11.932  1.00  0.79           H  
ATOM   4939  HA  SER A 326     -17.795  27.738  14.187  1.00  0.79           H  
ATOM   4940 1HB  SER A 326     -15.719  26.464  14.343  1.00  0.79           H  
ATOM   4941 2HB  SER A 326     -17.043  25.420  13.893  1.00  0.79           H  
ATOM   4942  HG  SER A 326     -15.382  24.980  12.582  1.00  0.79           H  
ATOM   4943  N   TYR A 327     -16.206  28.932  11.610  1.00  0.79           N  
ATOM   4944  CA  TYR A 327     -15.341  30.038  11.235  1.00  0.79           C  
ATOM   4945  C   TYR A 327     -16.111  31.326  11.356  1.00  0.79           C  
ATOM   4946  O   TYR A 327     -15.529  32.397  11.506  1.00  0.79           O  
ATOM   4947  CB  TYR A 327     -14.821  29.928   9.817  1.00  0.79           C  
ATOM   4948  CG  TYR A 327     -13.912  28.831   9.552  1.00  0.79           C  
ATOM   4949  CD1 TYR A 327     -14.341  27.845   8.732  1.00  0.79           C  
ATOM   4950  CD2 TYR A 327     -12.642  28.786  10.117  1.00  0.79           C  
ATOM   4951  CE1 TYR A 327     -13.547  26.809   8.460  1.00  0.79           C  
ATOM   4952  CE2 TYR A 327     -11.836  27.706   9.838  1.00  0.79           C  
ATOM   4953  CZ  TYR A 327     -12.320  26.714   9.009  1.00  0.79           C  
ATOM   4954  OH  TYR A 327     -11.579  25.606   8.703  1.00  0.79           O  
ATOM   4955  H   TYR A 327     -16.721  28.429  10.890  1.00  0.79           H  
ATOM   4956  HA  TYR A 327     -14.494  30.078  11.918  1.00  0.79           H  
ATOM   4957 1HB  TYR A 327     -15.659  29.823   9.151  1.00  0.79           H  
ATOM   4958 2HB  TYR A 327     -14.323  30.849   9.545  1.00  0.79           H  
ATOM   4959  HD1 TYR A 327     -15.335  27.895   8.289  1.00  0.79           H  
ATOM   4960  HD2 TYR A 327     -12.294  29.585  10.773  1.00  0.79           H  
ATOM   4961  HE1 TYR A 327     -13.887  26.028   7.807  1.00  0.79           H  
ATOM   4962  HE2 TYR A 327     -10.833  27.624  10.269  1.00  0.79           H  
ATOM   4963  HH  TYR A 327     -10.729  25.636   9.157  1.00  0.79           H  
ATOM   4964  N   VAL A 328     -17.435  31.232  11.296  1.00  0.79           N  
ATOM   4965  CA  VAL A 328     -18.254  32.412  11.389  1.00  0.79           C  
ATOM   4966  C   VAL A 328     -18.313  32.752  12.849  1.00  0.79           C  
ATOM   4967  O   VAL A 328     -18.127  33.898  13.230  1.00  0.79           O  
ATOM   4968  CB  VAL A 328     -19.655  32.196  10.819  1.00  0.79           C  
ATOM   4969  CG1 VAL A 328     -20.489  33.422  11.051  1.00  0.79           C  
ATOM   4970  CG2 VAL A 328     -19.554  31.883   9.410  1.00  0.79           C  
ATOM   4971  H   VAL A 328     -17.893  30.329  11.230  1.00  0.79           H  
ATOM   4972  HA  VAL A 328     -17.778  33.229  10.846  1.00  0.79           H  
ATOM   4973  HB  VAL A 328     -20.121  31.366  11.318  1.00  0.79           H  
ATOM   4974 1HG1 VAL A 328     -21.492  33.260  10.656  1.00  0.79           H  
ATOM   4975 2HG1 VAL A 328     -20.535  33.591  12.108  1.00  0.79           H  
ATOM   4976 3HG1 VAL A 328     -20.036  34.280  10.558  1.00  0.79           H  
ATOM   4977 1HG2 VAL A 328     -20.550  31.710   9.000  1.00  0.79           H  
ATOM   4978 2HG2 VAL A 328     -19.079  32.709   8.887  1.00  0.79           H  
ATOM   4979 3HG2 VAL A 328     -18.954  30.987   9.311  1.00  0.79           H  
ATOM   4980  N   VAL A 329     -18.509  31.738  13.695  1.00  0.79           N  
ATOM   4981  CA  VAL A 329     -18.555  32.042  15.116  1.00  0.79           C  
ATOM   4982  C   VAL A 329     -17.227  32.621  15.561  1.00  0.79           C  
ATOM   4983  O   VAL A 329     -17.190  33.653  16.229  1.00  0.79           O  
ATOM   4984  CB  VAL A 329     -18.818  30.812  15.994  1.00  0.79           C  
ATOM   4985  CG1 VAL A 329     -18.646  31.229  17.421  1.00  0.79           C  
ATOM   4986  CG2 VAL A 329     -20.131  30.303  15.763  1.00  0.79           C  
ATOM   4987  H   VAL A 329     -18.653  30.794  13.332  1.00  0.79           H  
ATOM   4988  HA  VAL A 329     -19.341  32.775  15.292  1.00  0.79           H  
ATOM   4989  HB  VAL A 329     -18.087  30.032  15.777  1.00  0.79           H  
ATOM   4990 1HG1 VAL A 329     -18.831  30.418  18.066  1.00  0.79           H  
ATOM   4991 2HG1 VAL A 329     -17.634  31.589  17.563  1.00  0.79           H  
ATOM   4992 3HG1 VAL A 329     -19.326  31.999  17.654  1.00  0.79           H  
ATOM   4993 1HG2 VAL A 329     -20.308  29.434  16.396  1.00  0.79           H  
ATOM   4994 2HG2 VAL A 329     -20.872  31.068  15.974  1.00  0.79           H  
ATOM   4995 3HG2 VAL A 329     -20.161  30.018  14.733  1.00  0.79           H  
ATOM   4996  N   THR A 330     -16.128  31.994  15.141  1.00  0.78           N  
ATOM   4997  CA  THR A 330     -14.812  32.476  15.502  1.00  0.78           C  
ATOM   4998  C   THR A 330     -14.610  33.909  14.995  1.00  0.78           C  
ATOM   4999  O   THR A 330     -14.206  34.797  15.756  1.00  0.78           O  
ATOM   5000  CB  THR A 330     -13.751  31.526  14.905  1.00  0.78           C  
ATOM   5001  OG1 THR A 330     -13.915  30.210  15.463  1.00  0.78           O  
ATOM   5002  CG2 THR A 330     -12.344  32.008  15.135  1.00  0.78           C  
ATOM   5003  H   THR A 330     -16.191  31.143  14.581  1.00  0.78           H  
ATOM   5004  HA  THR A 330     -14.725  32.476  16.586  1.00  0.78           H  
ATOM   5005  HB  THR A 330     -13.913  31.469  13.832  1.00  0.78           H  
ATOM   5006  HG1 THR A 330     -14.693  29.784  15.041  1.00  0.78           H  
ATOM   5007 1HG2 THR A 330     -11.640  31.310  14.678  1.00  0.78           H  
ATOM   5008 2HG2 THR A 330     -12.216  32.996  14.694  1.00  0.78           H  
ATOM   5009 3HG2 THR A 330     -12.167  32.053  16.176  1.00  0.78           H  
ATOM   5010  N   ALA A 331     -14.946  34.163  13.719  1.00  0.78           N  
ATOM   5011  CA  ALA A 331     -14.788  35.490  13.140  1.00  0.78           C  
ATOM   5012  C   ALA A 331     -15.602  36.539  13.875  1.00  0.78           C  
ATOM   5013  O   ALA A 331     -15.096  37.630  14.132  1.00  0.78           O  
ATOM   5014  CB  ALA A 331     -15.247  35.478  11.688  1.00  0.78           C  
ATOM   5015  H   ALA A 331     -15.285  33.420  13.112  1.00  0.78           H  
ATOM   5016  HA  ALA A 331     -13.736  35.763  13.195  1.00  0.78           H  
ATOM   5017 1HB  ALA A 331     -15.112  36.463  11.251  1.00  0.78           H  
ATOM   5018 2HB  ALA A 331     -14.673  34.752  11.128  1.00  0.78           H  
ATOM   5019 3HB  ALA A 331     -16.302  35.207  11.649  1.00  0.78           H  
ATOM   5020  N   LEU A 332     -16.844  36.203  14.236  1.00  0.77           N  
ATOM   5021  CA  LEU A 332     -17.737  37.129  14.921  1.00  0.77           C  
ATOM   5022  C   LEU A 332     -17.290  37.414  16.320  1.00  0.77           C  
ATOM   5023  O   LEU A 332     -17.340  38.556  16.783  1.00  0.77           O  
ATOM   5024  CB  LEU A 332     -19.130  36.528  15.014  1.00  0.77           C  
ATOM   5025  CG  LEU A 332     -19.874  36.402  13.751  1.00  0.77           C  
ATOM   5026  CD1 LEU A 332     -21.054  35.547  14.001  1.00  0.77           C  
ATOM   5027  CD2 LEU A 332     -20.289  37.761  13.276  1.00  0.77           C  
ATOM   5028  H   LEU A 332     -17.198  35.280  13.995  1.00  0.77           H  
ATOM   5029  HA  LEU A 332     -17.766  38.061  14.358  1.00  0.77           H  
ATOM   5030 1HB  LEU A 332     -19.040  35.527  15.438  1.00  0.77           H  
ATOM   5031 2HB  LEU A 332     -19.721  37.137  15.692  1.00  0.77           H  
ATOM   5032  HG  LEU A 332     -19.256  35.943  12.997  1.00  0.77           H  
ATOM   5033 1HD1 LEU A 332     -21.572  35.450  13.091  1.00  0.77           H  
ATOM   5034 2HD1 LEU A 332     -20.727  34.566  14.346  1.00  0.77           H  
ATOM   5035 3HD1 LEU A 332     -21.683  35.997  14.740  1.00  0.77           H  
ATOM   5036 1HD2 LEU A 332     -20.850  37.662  12.346  1.00  0.77           H  
ATOM   5037 2HD2 LEU A 332     -20.917  38.235  14.032  1.00  0.77           H  
ATOM   5038 3HD2 LEU A 332     -19.399  38.375  13.103  1.00  0.77           H  
ATOM   5039  N   LEU A 333     -16.844  36.384  17.022  1.00  0.76           N  
ATOM   5040  CA  LEU A 333     -16.454  36.620  18.381  1.00  0.76           C  
ATOM   5041  C   LEU A 333     -15.230  37.522  18.405  1.00  0.76           C  
ATOM   5042  O   LEU A 333     -15.174  38.438  19.222  1.00  0.76           O  
ATOM   5043  CB  LEU A 333     -16.253  35.302  19.125  1.00  0.76           C  
ATOM   5044  CG  LEU A 333     -17.566  34.489  19.358  1.00  0.76           C  
ATOM   5045  CD1 LEU A 333     -17.262  33.163  20.047  1.00  0.76           C  
ATOM   5046  CD2 LEU A 333     -18.519  35.312  20.138  1.00  0.76           C  
ATOM   5047  H   LEU A 333     -16.811  35.445  16.625  1.00  0.76           H  
ATOM   5048  HA  LEU A 333     -17.265  37.147  18.879  1.00  0.76           H  
ATOM   5049 1HB  LEU A 333     -15.572  34.683  18.544  1.00  0.76           H  
ATOM   5050 2HB  LEU A 333     -15.825  35.507  20.069  1.00  0.76           H  
ATOM   5051  HG  LEU A 333     -18.019  34.266  18.404  1.00  0.76           H  
ATOM   5052 1HD1 LEU A 333     -18.189  32.606  20.185  1.00  0.76           H  
ATOM   5053 2HD1 LEU A 333     -16.597  32.586  19.432  1.00  0.76           H  
ATOM   5054 3HD1 LEU A 333     -16.800  33.347  21.016  1.00  0.76           H  
ATOM   5055 1HD2 LEU A 333     -19.451  34.765  20.271  1.00  0.76           H  
ATOM   5056 2HD2 LEU A 333     -18.088  35.551  21.105  1.00  0.76           H  
ATOM   5057 3HD2 LEU A 333     -18.718  36.225  19.585  1.00  0.76           H  
ATOM   5058  N   VAL A 334     -14.293  37.344  17.459  1.00  0.75           N  
ATOM   5059  CA  VAL A 334     -13.127  38.226  17.390  1.00  0.75           C  
ATOM   5060  C   VAL A 334     -13.478  39.629  16.903  1.00  0.75           C  
ATOM   5061  O   VAL A 334     -13.063  40.629  17.506  1.00  0.75           O  
ATOM   5062  CB  VAL A 334     -12.048  37.677  16.442  1.00  0.75           C  
ATOM   5063  CG1 VAL A 334     -10.977  38.713  16.265  1.00  0.75           C  
ATOM   5064  CG2 VAL A 334     -11.448  36.447  16.996  1.00  0.75           C  
ATOM   5065  H   VAL A 334     -14.376  36.569  16.795  1.00  0.75           H  
ATOM   5066  HA  VAL A 334     -12.700  38.299  18.390  1.00  0.75           H  
ATOM   5067  HB  VAL A 334     -12.493  37.460  15.472  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 334     -10.222  38.323  15.601  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 334     -11.403  39.623  15.843  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 334     -10.542  38.939  17.193  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 334     -10.686  36.072  16.315  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 334     -11.002  36.652  17.967  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 334     -12.228  35.728  17.091  1.00  0.75           H  
ATOM   5074  N   GLU A 335     -14.271  39.709  15.834  1.00  0.74           N  
ATOM   5075  CA  GLU A 335     -14.661  40.986  15.266  1.00  0.74           C  
ATOM   5076  C   GLU A 335     -15.356  41.858  16.309  1.00  0.74           C  
ATOM   5077  O   GLU A 335     -15.069  43.049  16.426  1.00  0.74           O  
ATOM   5078  CB  GLU A 335     -15.569  40.751  14.056  1.00  0.74           C  
ATOM   5079  CG  GLU A 335     -16.001  41.987  13.283  1.00  0.74           C  
ATOM   5080  CD  GLU A 335     -16.838  41.637  12.037  1.00  0.74           C  
ATOM   5081  OE1 GLU A 335     -17.056  40.468  11.788  1.00  0.74           O  
ATOM   5082  OE2 GLU A 335     -17.249  42.538  11.349  1.00  0.74           O  
ATOM   5083  H   GLU A 335     -14.601  38.861  15.377  1.00  0.74           H  
ATOM   5084  HA  GLU A 335     -13.762  41.493  14.927  1.00  0.74           H  
ATOM   5085 1HB  GLU A 335     -15.058  40.093  13.352  1.00  0.74           H  
ATOM   5086 2HB  GLU A 335     -16.470  40.233  14.384  1.00  0.74           H  
ATOM   5087 1HG  GLU A 335     -16.591  42.623  13.943  1.00  0.74           H  
ATOM   5088 2HG  GLU A 335     -15.112  42.542  12.980  1.00  0.74           H  
ATOM   5089  N   VAL A 336     -16.242  41.263  17.106  1.00  0.76           N  
ATOM   5090  CA  VAL A 336     -16.930  42.032  18.125  1.00  0.76           C  
ATOM   5091  C   VAL A 336     -16.099  42.217  19.392  1.00  0.76           C  
ATOM   5092  O   VAL A 336     -16.055  43.300  19.970  1.00  0.76           O  
ATOM   5093  CB  VAL A 336     -18.248  41.370  18.506  1.00  0.76           C  
ATOM   5094  CG1 VAL A 336     -18.856  42.143  19.643  1.00  0.76           C  
ATOM   5095  CG2 VAL A 336     -19.173  41.349  17.300  1.00  0.76           C  
ATOM   5096  H   VAL A 336     -16.470  40.276  16.981  1.00  0.76           H  
ATOM   5097  HA  VAL A 336     -17.155  43.013  17.709  1.00  0.76           H  
ATOM   5098  HB  VAL A 336     -18.063  40.347  18.838  1.00  0.76           H  
ATOM   5099 1HG1 VAL A 336     -19.781  41.698  19.916  1.00  0.76           H  
ATOM   5100 2HG1 VAL A 336     -18.179  42.135  20.495  1.00  0.76           H  
ATOM   5101 3HG1 VAL A 336     -19.030  43.157  19.326  1.00  0.76           H  
ATOM   5102 1HG2 VAL A 336     -20.114  40.875  17.573  1.00  0.76           H  
ATOM   5103 2HG2 VAL A 336     -19.362  42.371  16.966  1.00  0.76           H  
ATOM   5104 3HG2 VAL A 336     -18.701  40.782  16.494  1.00  0.76           H  
ATOM   5105  N   THR A 337     -15.475  41.157  19.877  1.00  0.80           N  
ATOM   5106  CA  THR A 337     -14.737  41.244  21.120  1.00  0.80           C  
ATOM   5107  C   THR A 337     -13.472  42.085  21.037  1.00  0.80           C  
ATOM   5108  O   THR A 337     -13.193  42.867  21.946  1.00  0.80           O  
ATOM   5109  CB  THR A 337     -14.322  39.862  21.582  1.00  0.80           C  
ATOM   5110  OG1 THR A 337     -15.477  39.058  21.773  1.00  0.80           O  
ATOM   5111  CG2 THR A 337     -13.581  39.946  22.815  1.00  0.80           C  
ATOM   5112  H   THR A 337     -15.501  40.258  19.399  1.00  0.80           H  
ATOM   5113  HA  THR A 337     -15.392  41.684  21.870  1.00  0.80           H  
ATOM   5114  HB  THR A 337     -13.681  39.420  20.831  1.00  0.80           H  
ATOM   5115  HG1 THR A 337     -15.825  38.850  20.880  1.00  0.80           H  
ATOM   5116 1HG2 THR A 337     -13.286  38.950  23.148  1.00  0.80           H  
ATOM   5117 2HG2 THR A 337     -12.694  40.561  22.674  1.00  0.80           H  
ATOM   5118 3HG2 THR A 337     -14.233  40.400  23.519  1.00  0.80           H  
ATOM   5119  N   ILE A 338     -12.677  41.883  19.987  1.00  0.88           N  
ATOM   5120  CA  ILE A 338     -11.388  42.540  19.854  1.00  0.88           C  
ATOM   5121  C   ILE A 338     -11.407  43.769  18.948  1.00  0.88           C  
ATOM   5122  O   ILE A 338     -10.892  44.823  19.318  1.00  0.88           O  
ATOM   5123  CB  ILE A 338     -10.313  41.546  19.351  1.00  0.88           C  
ATOM   5124  CG1 ILE A 338     -10.083  40.404  20.390  1.00  0.88           C  
ATOM   5125  CG2 ILE A 338      -8.995  42.284  19.056  1.00  0.88           C  
ATOM   5126  CD1 ILE A 338      -9.159  39.270  19.895  1.00  0.88           C  
ATOM   5127  H   ILE A 338     -12.963  41.251  19.244  1.00  0.88           H  
ATOM   5128  HA  ILE A 338     -11.081  42.870  20.846  1.00  0.88           H  
ATOM   5129  HB  ILE A 338     -10.666  41.081  18.431  1.00  0.88           H  
ATOM   5130 1HG1 ILE A 338      -9.641  40.836  21.284  1.00  0.88           H  
ATOM   5131 2HG1 ILE A 338     -11.044  39.965  20.656  1.00  0.88           H  
ATOM   5132 1HG2 ILE A 338      -8.272  41.581  18.697  1.00  0.88           H  
ATOM   5133 2HG2 ILE A 338      -9.159  43.052  18.301  1.00  0.88           H  
ATOM   5134 3HG2 ILE A 338      -8.620  42.747  19.968  1.00  0.88           H  
ATOM   5135 1HD1 ILE A 338      -9.033  38.527  20.666  1.00  0.88           H  
ATOM   5136 2HD1 ILE A 338      -9.566  38.797  19.043  1.00  0.88           H  
ATOM   5137 3HD1 ILE A 338      -8.179  39.680  19.642  1.00  0.88           H  
ATOM   5138  N   LEU A 339     -11.984  43.636  17.754  1.00  1.02           N  
ATOM   5139  CA  LEU A 339     -11.914  44.725  16.770  1.00  1.02           C  
ATOM   5140  C   LEU A 339     -13.000  45.796  16.851  1.00  1.02           C  
ATOM   5141  O   LEU A 339     -12.982  46.759  16.086  1.00  1.02           O  
ATOM   5142  CB  LEU A 339     -11.909  44.149  15.363  1.00  1.02           C  
ATOM   5143  CG  LEU A 339     -10.707  43.309  15.035  1.00  1.02           C  
ATOM   5144  CD1 LEU A 339     -10.851  42.726  13.628  1.00  1.02           C  
ATOM   5145  CD2 LEU A 339      -9.485  44.198  15.170  1.00  1.02           C  
ATOM   5146  H   LEU A 339     -12.435  42.749  17.516  1.00  1.02           H  
ATOM   5147  HA  LEU A 339     -10.958  45.228  16.918  1.00  1.02           H  
ATOM   5148 1HB  LEU A 339     -12.796  43.549  15.235  1.00  1.02           H  
ATOM   5149 2HB  LEU A 339     -11.948  44.974  14.653  1.00  1.02           H  
ATOM   5150  HG  LEU A 339     -10.637  42.472  15.733  1.00  1.02           H  
ATOM   5151 1HD1 LEU A 339      -9.983  42.106  13.384  1.00  1.02           H  
ATOM   5152 2HD1 LEU A 339     -11.747  42.126  13.593  1.00  1.02           H  
ATOM   5153 3HD1 LEU A 339     -10.930  43.536  12.906  1.00  1.02           H  
ATOM   5154 1HD2 LEU A 339      -8.594  43.662  14.944  1.00  1.02           H  
ATOM   5155 2HD2 LEU A 339      -9.572  45.036  14.484  1.00  1.02           H  
ATOM   5156 3HD2 LEU A 339      -9.419  44.584  16.190  1.00  1.02           H  
ATOM   5157  N   LEU A 340     -13.935  45.648  17.768  1.00  1.21           N  
ATOM   5158  CA  LEU A 340     -15.017  46.614  17.916  1.00  1.21           C  
ATOM   5159  C   LEU A 340     -14.516  48.000  18.322  1.00  1.21           C  
ATOM   5160  O   LEU A 340     -14.960  48.996  17.753  1.00  1.21           O  
ATOM   5161  CB  LEU A 340     -16.015  46.091  18.936  1.00  1.21           C  
ATOM   5162  CG  LEU A 340     -17.196  46.947  19.249  1.00  1.21           C  
ATOM   5163  CD1 LEU A 340     -17.994  47.154  17.982  1.00  1.21           C  
ATOM   5164  CD2 LEU A 340     -18.026  46.241  20.325  1.00  1.21           C  
ATOM   5165  H   LEU A 340     -13.911  44.829  18.360  1.00  1.21           H  
ATOM   5166  HA  LEU A 340     -15.522  46.703  16.955  1.00  1.21           H  
ATOM   5167 1HB  LEU A 340     -16.415  45.174  18.536  1.00  1.21           H  
ATOM   5168 2HB  LEU A 340     -15.492  45.869  19.867  1.00  1.21           H  
ATOM   5169  HG  LEU A 340     -16.869  47.923  19.615  1.00  1.21           H  
ATOM   5170 1HD1 LEU A 340     -18.864  47.774  18.195  1.00  1.21           H  
ATOM   5171 2HD1 LEU A 340     -17.371  47.646  17.236  1.00  1.21           H  
ATOM   5172 3HD1 LEU A 340     -18.322  46.185  17.601  1.00  1.21           H  
ATOM   5173 1HD2 LEU A 340     -18.904  46.838  20.567  1.00  1.21           H  
ATOM   5174 2HD2 LEU A 340     -18.337  45.272  19.954  1.00  1.21           H  
ATOM   5175 3HD2 LEU A 340     -17.417  46.110  21.209  1.00  1.21           H  
ATOM   5176  N   GLU A 341     -13.619  48.023  19.319  1.00  1.43           N  
ATOM   5177  CA  GLU A 341     -12.978  49.201  19.930  1.00  1.43           C  
ATOM   5178  C   GLU A 341     -13.205  49.207  21.437  1.00  1.43           C  
ATOM   5179  O   GLU A 341     -14.347  49.199  21.896  1.00  1.43           O  
ATOM   5180  OXT GLU A 341     -12.243  49.074  22.192  1.00  1.43           O  
ATOM   5181  CB  GLU A 341     -13.444  50.550  19.341  1.00  1.43           C  
ATOM   5182  CG  GLU A 341     -12.723  51.769  19.945  1.00  1.43           C  
ATOM   5183  CD  GLU A 341     -13.113  53.105  19.317  1.00  1.43           C  
ATOM   5184  OE1 GLU A 341     -13.917  53.122  18.416  1.00  1.43           O  
ATOM   5185  OE2 GLU A 341     -12.592  54.107  19.751  1.00  1.43           O  
ATOM   5186  H   GLU A 341     -13.347  47.120  19.679  1.00  1.43           H  
ATOM   5187  HA  GLU A 341     -11.904  49.127  19.759  1.00  1.43           H  
ATOM   5188 1HB  GLU A 341     -13.241  50.585  18.270  1.00  1.43           H  
ATOM   5189 2HB  GLU A 341     -14.514  50.689  19.501  1.00  1.43           H  
ATOM   5190 1HG  GLU A 341     -12.946  51.810  21.010  1.00  1.43           H  
ATOM   5191 2HG  GLU A 341     -11.649  51.626  19.835  1.00  1.43           H  
TER    5192
ENDMDL

