REMARK ID 564794 DOMAINID 559507 MODEL 1 2023-11-11_00000085_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.255   2.361   0.815  1.00  2.62           N  
ATOM      2  CA  GLY A   1       0.360   1.557  -0.398  1.00  2.62           C  
ATOM      3  C   GLY A   1       1.760   1.631  -0.998  1.00  2.62           C  
ATOM      4  O   GLY A   1       2.444   2.647  -0.881  1.00  2.62           O  
ATOM      5  H   GLY A   1       0.400   3.358   0.758  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       0.115   0.520  -0.167  1.00  2.62           H  
ATOM      7 2HA  GLY A   1      -0.371   1.904  -1.127  1.00  2.62           H  
ATOM      8  N   SER A   2       2.174   0.551  -1.662  1.00  2.05           N  
ATOM      9  CA  SER A   2       3.496   0.475  -2.286  1.00  2.05           C  
ATOM     10  C   SER A   2       3.399   0.182  -3.781  1.00  2.05           C  
ATOM     11  O   SER A   2       4.274  -0.456  -4.364  1.00  2.05           O  
ATOM     12  CB  SER A   2       4.335  -0.594  -1.614  1.00  2.05           C  
ATOM     13  OG  SER A   2       4.532  -0.300  -0.258  1.00  2.05           O  
ATOM     14  H   SER A   2       1.561  -0.250  -1.723  1.00  2.05           H  
ATOM     15  HA  SER A   2       3.995   1.437  -2.164  1.00  2.05           H  
ATOM     16 1HB  SER A   2       3.847  -1.562  -1.716  1.00  2.05           H  
ATOM     17 2HB  SER A   2       5.299  -0.658  -2.117  1.00  2.05           H  
ATOM     18  HG  SER A   2       4.799   0.626  -0.224  1.00  2.05           H  
ATOM     19  N   MET A   3       2.310   0.627  -4.396  1.00  1.56           N  
ATOM     20  CA  MET A   3       2.123   0.429  -5.828  1.00  1.56           C  
ATOM     21  C   MET A   3       3.173   1.221  -6.588  1.00  1.56           C  
ATOM     22  O   MET A   3       3.444   2.379  -6.260  1.00  1.56           O  
ATOM     23  CB  MET A   3       0.729   0.859  -6.276  1.00  1.56           C  
ATOM     24  CG  MET A   3       0.417   0.524  -7.742  1.00  1.56           C  
ATOM     25  SD  MET A   3      -1.203   1.087  -8.257  1.00  1.56           S  
ATOM     26  CE  MET A   3      -0.845   2.820  -8.391  1.00  1.56           C  
ATOM     27  H   MET A   3       1.622   1.134  -3.862  1.00  1.56           H  
ATOM     28  HA  MET A   3       2.265  -0.626  -6.062  1.00  1.56           H  
ATOM     29 1HB  MET A   3      -0.022   0.381  -5.652  1.00  1.56           H  
ATOM     30 2HB  MET A   3       0.626   1.938  -6.154  1.00  1.56           H  
ATOM     31 1HG  MET A   3       1.156   0.998  -8.390  1.00  1.56           H  
ATOM     32 2HG  MET A   3       0.474  -0.553  -7.892  1.00  1.56           H  
ATOM     33 1HE  MET A   3      -1.740   3.359  -8.699  1.00  1.56           H  
ATOM     34 2HE  MET A   3      -0.508   3.184  -7.429  1.00  1.56           H  
ATOM     35 3HE  MET A   3      -0.059   2.963  -9.129  1.00  1.56           H  
ATOM     36  N   ILE A   4       3.764   0.603  -7.597  1.00  1.19           N  
ATOM     37  CA  ILE A   4       4.776   1.280  -8.381  1.00  1.19           C  
ATOM     38  C   ILE A   4       4.163   2.046  -9.539  1.00  1.19           C  
ATOM     39  O   ILE A   4       3.385   1.498 -10.321  1.00  1.19           O  
ATOM     40  CB  ILE A   4       5.816   0.282  -8.896  1.00  1.19           C  
ATOM     41  CG1 ILE A   4       6.425  -0.461  -7.701  1.00  1.19           C  
ATOM     42  CG2 ILE A   4       6.879   1.008  -9.706  1.00  1.19           C  
ATOM     43  CD1 ILE A   4       7.087   0.448  -6.697  1.00  1.19           C  
ATOM     44  H   ILE A   4       3.513  -0.349  -7.815  1.00  1.19           H  
ATOM     45  HA  ILE A   4       5.288   1.995  -7.739  1.00  1.19           H  
ATOM     46  HB  ILE A   4       5.327  -0.458  -9.525  1.00  1.19           H  
ATOM     47 1HG1 ILE A   4       5.637  -1.017  -7.190  1.00  1.19           H  
ATOM     48 2HG1 ILE A   4       7.168  -1.169  -8.064  1.00  1.19           H  
ATOM     49 1HG2 ILE A   4       7.615   0.301 -10.069  1.00  1.19           H  
ATOM     50 2HG2 ILE A   4       6.409   1.506 -10.554  1.00  1.19           H  
ATOM     51 3HG2 ILE A   4       7.374   1.749  -9.083  1.00  1.19           H  
ATOM     52 1HD1 ILE A   4       7.491  -0.148  -5.879  1.00  1.19           H  
ATOM     53 2HD1 ILE A   4       7.893   1.000  -7.178  1.00  1.19           H  
ATOM     54 3HD1 ILE A   4       6.350   1.150  -6.301  1.00  1.19           H  
ATOM     55  N   ARG A   5       4.506   3.326  -9.622  1.00  0.94           N  
ATOM     56  CA  ARG A   5       4.005   4.205 -10.665  1.00  0.94           C  
ATOM     57  C   ARG A   5       5.140   4.622 -11.583  1.00  0.94           C  
ATOM     58  O   ARG A   5       6.019   5.398 -11.203  1.00  0.94           O  
ATOM     59  CB  ARG A   5       3.360   5.437 -10.055  1.00  0.94           C  
ATOM     60  CG  ARG A   5       2.106   5.169  -9.218  1.00  0.94           C  
ATOM     61  CD  ARG A   5       1.576   6.427  -8.611  1.00  0.94           C  
ATOM     62  NE  ARG A   5       0.321   6.226  -7.888  1.00  0.94           N  
ATOM     63  CZ  ARG A   5       0.224   5.851  -6.592  1.00  0.94           C  
ATOM     64  NH1 ARG A   5       1.306   5.625  -5.883  1.00  0.94           N  
ATOM     65  NH2 ARG A   5      -0.970   5.713  -6.037  1.00  0.94           N  
ATOM     66  H   ARG A   5       5.141   3.698  -8.931  1.00  0.94           H  
ATOM     67  HA  ARG A   5       3.258   3.670 -11.252  1.00  0.94           H  
ATOM     68 1HB  ARG A   5       4.080   5.943  -9.416  1.00  0.94           H  
ATOM     69 2HB  ARG A   5       3.085   6.130 -10.851  1.00  0.94           H  
ATOM     70 1HG  ARG A   5       1.337   4.748  -9.860  1.00  0.94           H  
ATOM     71 2HG  ARG A   5       2.337   4.462  -8.414  1.00  0.94           H  
ATOM     72 1HD  ARG A   5       2.310   6.823  -7.911  1.00  0.94           H  
ATOM     73 2HD  ARG A   5       1.398   7.159  -9.399  1.00  0.94           H  
ATOM     74  HE  ARG A   5      -0.540   6.390  -8.393  1.00  0.94           H  
ATOM     75 1HH1 ARG A   5       2.219   5.729  -6.305  1.00  0.94           H  
ATOM     76 2HH1 ARG A   5       1.231   5.342  -4.915  1.00  0.94           H  
ATOM     77 1HH2 ARG A   5      -1.804   5.888  -6.581  1.00  0.94           H  
ATOM     78 2HH2 ARG A   5      -1.048   5.437  -5.069  1.00  0.94           H  
ATOM     79  N   CYS A   6       5.133   4.067 -12.778  1.00  0.78           N  
ATOM     80  CA  CYS A   6       6.201   4.284 -13.742  1.00  0.78           C  
ATOM     81  C   CYS A   6       5.996   5.587 -14.520  1.00  0.78           C  
ATOM     82  O   CYS A   6       4.857   6.012 -14.716  1.00  0.78           O  
ATOM     83  CB  CYS A   6       6.275   3.114 -14.718  1.00  0.78           C  
ATOM     84  SG  CYS A   6       6.649   1.524 -13.941  1.00  0.78           S  
ATOM     85  H   CYS A   6       4.371   3.448 -13.017  1.00  0.78           H  
ATOM     86  HA  CYS A   6       7.131   4.322 -13.192  1.00  0.78           H  
ATOM     87 1HB  CYS A   6       5.325   3.016 -15.246  1.00  0.78           H  
ATOM     88 2HB  CYS A   6       7.035   3.311 -15.466  1.00  0.78           H  
ATOM     89  N   PRO A   7       7.080   6.290 -14.917  1.00  0.69           N  
ATOM     90  CA  PRO A   7       7.083   7.439 -15.816  1.00  0.69           C  
ATOM     91  C   PRO A   7       6.455   7.051 -17.150  1.00  0.69           C  
ATOM     92  O   PRO A   7       6.475   5.883 -17.519  1.00  0.69           O  
ATOM     93  CB  PRO A   7       8.574   7.768 -15.958  1.00  0.69           C  
ATOM     94  CG  PRO A   7       9.202   7.238 -14.697  1.00  0.69           C  
ATOM     95  CD  PRO A   7       8.410   5.995 -14.335  1.00  0.69           C  
ATOM     96  HA  PRO A   7       6.530   8.268 -15.347  1.00  0.69           H  
ATOM     97 1HB  PRO A   7       8.977   7.291 -16.864  1.00  0.69           H  
ATOM     98 2HB  PRO A   7       8.709   8.853 -16.078  1.00  0.69           H  
ATOM     99 1HG  PRO A   7      10.267   7.031 -14.866  1.00  0.69           H  
ATOM    100 2HG  PRO A   7       9.153   8.003 -13.907  1.00  0.69           H  
ATOM    101 1HD  PRO A   7       8.841   5.082 -14.761  1.00  0.69           H  
ATOM    102 2HD  PRO A   7       8.374   5.982 -13.233  1.00  0.69           H  
ATOM    103  N   LYS A   8       5.917   8.033 -17.872  1.00  0.65           N  
ATOM    104  CA  LYS A   8       5.193   7.836 -19.141  1.00  0.65           C  
ATOM    105  C   LYS A   8       5.792   6.860 -20.166  1.00  0.65           C  
ATOM    106  O   LYS A   8       5.047   6.142 -20.833  1.00  0.65           O  
ATOM    107  CB  LYS A   8       5.027   9.188 -19.832  1.00  0.65           C  
ATOM    108  CG  LYS A   8       4.267   9.136 -21.155  1.00  0.65           C  
ATOM    109  CD  LYS A   8       4.088  10.533 -21.747  1.00  0.65           C  
ATOM    110  CE  LYS A   8       3.382  10.479 -23.094  1.00  0.65           C  
ATOM    111  NZ  LYS A   8       3.204  11.837 -23.681  1.00  0.65           N  
ATOM    112  H   LYS A   8       5.969   8.973 -17.505  1.00  0.65           H  
ATOM    113  HA  LYS A   8       4.202   7.457 -18.888  1.00  0.65           H  
ATOM    114 1HB  LYS A   8       4.504   9.877 -19.170  1.00  0.65           H  
ATOM    115 2HB  LYS A   8       6.011   9.610 -20.040  1.00  0.65           H  
ATOM    116 1HG  LYS A   8       4.832   8.523 -21.866  1.00  0.65           H  
ATOM    117 2HG  LYS A   8       3.291   8.680 -21.003  1.00  0.65           H  
ATOM    118 1HD  LYS A   8       3.505  11.151 -21.062  1.00  0.65           H  
ATOM    119 2HD  LYS A   8       5.068  10.993 -21.883  1.00  0.65           H  
ATOM    120 1HE  LYS A   8       3.971   9.872 -23.781  1.00  0.65           H  
ATOM    121 2HE  LYS A   8       2.402  10.020 -22.967  1.00  0.65           H  
ATOM    122 1HZ  LYS A   8       2.734  11.761 -24.571  1.00  0.65           H  
ATOM    123 2HZ  LYS A   8       2.650  12.404 -23.055  1.00  0.65           H  
ATOM    124 3HZ  LYS A   8       4.108  12.267 -23.813  1.00  0.65           H  
ATOM    125  N   ASP A   9       7.111   6.838 -20.316  1.00  0.63           N  
ATOM    126  CA  ASP A   9       7.738   5.982 -21.325  1.00  0.63           C  
ATOM    127  C   ASP A   9       8.247   4.643 -20.765  1.00  0.63           C  
ATOM    128  O   ASP A   9       8.982   3.922 -21.452  1.00  0.63           O  
ATOM    129  CB  ASP A   9       8.868   6.729 -22.044  1.00  0.63           C  
ATOM    130  CG  ASP A   9       8.397   7.886 -22.977  1.00  0.63           C  
ATOM    131  OD1 ASP A   9       7.490   7.666 -23.771  1.00  0.63           O  
ATOM    132  OD2 ASP A   9       8.956   8.979 -22.882  1.00  0.63           O  
ATOM    133  H   ASP A   9       7.681   7.419 -19.721  1.00  0.63           H  
ATOM    134  HA  ASP A   9       6.983   5.750 -22.073  1.00  0.63           H  
ATOM    135 1HB  ASP A   9       9.549   7.142 -21.300  1.00  0.63           H  
ATOM    136 2HB  ASP A   9       9.434   6.018 -22.649  1.00  0.63           H  
ATOM    137  N   LYS A  10       7.873   4.327 -19.520  1.00  0.63           N  
ATOM    138  CA  LYS A  10       8.270   3.076 -18.880  1.00  0.63           C  
ATOM    139  C   LYS A  10       7.046   2.218 -18.503  1.00  0.63           C  
ATOM    140  O   LYS A  10       5.964   2.727 -18.213  1.00  0.63           O  
ATOM    141  CB  LYS A  10       9.149   3.353 -17.653  1.00  0.63           C  
ATOM    142  CG  LYS A  10      10.495   3.964 -17.957  1.00  0.63           C  
ATOM    143  CD  LYS A  10      11.398   4.223 -16.705  1.00  0.63           C  
ATOM    144  CE  LYS A  10      12.725   4.949 -17.139  1.00  0.63           C  
ATOM    145  NZ  LYS A  10      13.650   5.293 -16.016  1.00  0.63           N  
ATOM    146  H   LYS A  10       7.276   4.961 -18.987  1.00  0.63           H  
ATOM    147  HA  LYS A  10       8.857   2.505 -19.592  1.00  0.63           H  
ATOM    148 1HB  LYS A  10       8.624   4.028 -16.983  1.00  0.63           H  
ATOM    149 2HB  LYS A  10       9.317   2.418 -17.133  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      11.005   3.236 -18.566  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      10.377   4.883 -18.525  1.00  0.63           H  
ATOM    152 1HD  LYS A  10      10.872   4.836 -15.986  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      11.653   3.269 -16.236  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      13.272   4.313 -17.817  1.00  0.63           H  
ATOM    155 2HE  LYS A  10      12.450   5.870 -17.651  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10      14.476   5.798 -16.433  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10      13.204   5.899 -15.359  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10      13.954   4.450 -15.554  1.00  0.63           H  
ATOM    159  N   ILE A  11       7.237   0.906 -18.499  1.00  0.66           N  
ATOM    160  CA  ILE A  11       6.205  -0.072 -18.176  1.00  0.66           C  
ATOM    161  C   ILE A  11       6.568  -0.897 -16.956  1.00  0.66           C  
ATOM    162  O   ILE A  11       7.694  -1.393 -16.851  1.00  0.66           O  
ATOM    163  CB  ILE A  11       5.988  -1.029 -19.370  1.00  0.66           C  
ATOM    164  CG1 ILE A  11       5.519  -0.253 -20.597  1.00  0.66           C  
ATOM    165  CG2 ILE A  11       5.007  -2.137 -19.017  1.00  0.66           C  
ATOM    166  CD1 ILE A  11       5.474  -1.099 -21.846  1.00  0.66           C  
ATOM    167  H   ILE A  11       8.155   0.569 -18.747  1.00  0.66           H  
ATOM    168  HA  ILE A  11       5.276   0.456 -17.968  1.00  0.66           H  
ATOM    169  HB  ILE A  11       6.946  -1.479 -19.629  1.00  0.66           H  
ATOM    170 1HG1 ILE A  11       4.527   0.156 -20.408  1.00  0.66           H  
ATOM    171 2HG1 ILE A  11       6.205   0.571 -20.772  1.00  0.66           H  
ATOM    172 1HG2 ILE A  11       4.893  -2.805 -19.868  1.00  0.66           H  
ATOM    173 2HG2 ILE A  11       5.380  -2.704 -18.173  1.00  0.66           H  
ATOM    174 3HG2 ILE A  11       4.041  -1.705 -18.763  1.00  0.66           H  
ATOM    175 1HD1 ILE A  11       5.144  -0.492 -22.687  1.00  0.66           H  
ATOM    176 2HD1 ILE A  11       6.461  -1.502 -22.049  1.00  0.66           H  
ATOM    177 3HD1 ILE A  11       4.776  -1.921 -21.698  1.00  0.66           H  
ATOM    178  N   TYR A  12       5.650  -1.026 -15.999  1.00  0.71           N  
ATOM    179  CA  TYR A  12       5.995  -1.856 -14.855  1.00  0.71           C  
ATOM    180  C   TYR A  12       5.944  -3.305 -15.276  1.00  0.71           C  
ATOM    181  O   TYR A  12       4.945  -3.746 -15.854  1.00  0.71           O  
ATOM    182  CB  TYR A  12       5.069  -1.693 -13.662  1.00  0.71           C  
ATOM    183  CG  TYR A  12       5.613  -2.476 -12.500  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       6.650  -1.939 -11.770  1.00  0.71           C  
ATOM    185  CD2 TYR A  12       5.125  -3.729 -12.184  1.00  0.71           C  
ATOM    186  CE1 TYR A  12       7.193  -2.641 -10.722  1.00  0.71           C  
ATOM    187  CE2 TYR A  12       5.680  -4.427 -11.138  1.00  0.71           C  
ATOM    188  CZ  TYR A  12       6.703  -3.891 -10.410  1.00  0.71           C  
ATOM    189  OH  TYR A  12       7.244  -4.603  -9.366  1.00  0.71           O  
ATOM    190  H   TYR A  12       4.742  -0.590 -16.079  1.00  0.71           H  
ATOM    191  HA  TYR A  12       7.012  -1.633 -14.542  1.00  0.71           H  
ATOM    192 1HB  TYR A  12       4.964  -0.662 -13.370  1.00  0.71           H  
ATOM    193 2HB  TYR A  12       4.081  -2.076 -13.905  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       7.039  -0.957 -12.031  1.00  0.71           H  
ATOM    195  HD2 TYR A  12       4.315  -4.167 -12.765  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       8.008  -2.215 -10.147  1.00  0.71           H  
ATOM    197  HE2 TYR A  12       5.315  -5.404 -10.890  1.00  0.71           H  
ATOM    198  HH  TYR A  12       6.770  -5.435  -9.276  1.00  0.71           H  
ATOM    199  N   LYS A  13       6.987  -4.049 -14.966  1.00  0.79           N  
ATOM    200  CA  LYS A  13       7.015  -5.449 -15.311  1.00  0.79           C  
ATOM    201  C   LYS A  13       7.334  -6.310 -14.099  1.00  0.79           C  
ATOM    202  O   LYS A  13       8.052  -5.894 -13.184  1.00  0.79           O  
ATOM    203  CB  LYS A  13       8.038  -5.693 -16.419  1.00  0.79           C  
ATOM    204  CG  LYS A  13       7.744  -4.946 -17.735  1.00  0.79           C  
ATOM    205  CD  LYS A  13       8.722  -5.321 -18.843  1.00  0.79           C  
ATOM    206  CE  LYS A  13       8.444  -4.520 -20.120  1.00  0.79           C  
ATOM    207  NZ  LYS A  13       9.364  -4.909 -21.238  1.00  0.79           N  
ATOM    208  H   LYS A  13       7.788  -3.614 -14.510  1.00  0.79           H  
ATOM    209  HA  LYS A  13       6.030  -5.740 -15.675  1.00  0.79           H  
ATOM    210 1HB  LYS A  13       9.019  -5.425 -16.063  1.00  0.79           H  
ATOM    211 2HB  LYS A  13       8.064  -6.745 -16.644  1.00  0.79           H  
ATOM    212 1HG  LYS A  13       6.726  -5.167 -18.058  1.00  0.79           H  
ATOM    213 2HG  LYS A  13       7.823  -3.874 -17.563  1.00  0.79           H  
ATOM    214 1HD  LYS A  13       9.741  -5.130 -18.520  1.00  0.79           H  
ATOM    215 2HD  LYS A  13       8.627  -6.389 -19.058  1.00  0.79           H  
ATOM    216 1HE  LYS A  13       7.414  -4.688 -20.432  1.00  0.79           H  
ATOM    217 2HE  LYS A  13       8.579  -3.455 -19.908  1.00  0.79           H  
ATOM    218 1HZ  LYS A  13       9.151  -4.355 -22.058  1.00  0.79           H  
ATOM    219 2HZ  LYS A  13      10.323  -4.743 -20.965  1.00  0.79           H  
ATOM    220 3HZ  LYS A  13       9.243  -5.887 -21.455  1.00  0.79           H  
ATOM    221  N   PHE A  14       6.821  -7.541 -14.124  1.00  0.89           N  
ATOM    222  CA  PHE A  14       7.145  -8.537 -13.106  1.00  0.89           C  
ATOM    223  C   PHE A  14       8.200  -9.522 -13.629  1.00  0.89           C  
ATOM    224  O   PHE A  14       8.878 -10.209 -12.861  1.00  0.89           O  
ATOM    225  CB  PHE A  14       5.887  -9.285 -12.699  1.00  0.89           C  
ATOM    226  CG  PHE A  14       4.862  -8.426 -12.024  1.00  0.89           C  
ATOM    227  CD1 PHE A  14       3.917  -7.735 -12.769  1.00  0.89           C  
ATOM    228  CD2 PHE A  14       4.820  -8.331 -10.643  1.00  0.89           C  
ATOM    229  CE1 PHE A  14       2.958  -6.961 -12.148  1.00  0.89           C  
ATOM    230  CE2 PHE A  14       3.857  -7.562 -10.015  1.00  0.89           C  
ATOM    231  CZ  PHE A  14       2.924  -6.875 -10.771  1.00  0.89           C  
ATOM    232  H   PHE A  14       6.202  -7.793 -14.880  1.00  0.89           H  
ATOM    233  HA  PHE A  14       7.539  -8.020 -12.235  1.00  0.89           H  
ATOM    234 1HB  PHE A  14       5.430  -9.735 -13.579  1.00  0.89           H  
ATOM    235 2HB  PHE A  14       6.153 -10.094 -12.020  1.00  0.89           H  
ATOM    236  HD1 PHE A  14       3.940  -7.808 -13.856  1.00  0.89           H  
ATOM    237  HD2 PHE A  14       5.555  -8.875 -10.051  1.00  0.89           H  
ATOM    238  HE1 PHE A  14       2.223  -6.422 -12.746  1.00  0.89           H  
ATOM    239  HE2 PHE A  14       3.832  -7.496  -8.928  1.00  0.89           H  
ATOM    240  HZ  PHE A  14       2.165  -6.268 -10.280  1.00  0.89           H  
ATOM    241  N   CYS A  15       8.294  -9.598 -14.952  1.00  1.01           N  
ATOM    242  CA  CYS A  15       9.239 -10.455 -15.659  1.00  1.01           C  
ATOM    243  C   CYS A  15       9.532  -9.863 -17.035  1.00  1.01           C  
ATOM    244  O   CYS A  15       8.958  -8.844 -17.417  1.00  1.01           O  
ATOM    245  CB  CYS A  15       8.686 -11.891 -15.788  1.00  1.01           C  
ATOM    246  SG  CYS A  15       9.797 -13.103 -16.650  1.00  1.01           S  
ATOM    247  H   CYS A  15       7.694  -8.997 -15.497  1.00  1.01           H  
ATOM    248  HA  CYS A  15      10.169 -10.486 -15.092  1.00  1.01           H  
ATOM    249 1HB  CYS A  15       8.473 -12.284 -14.794  1.00  1.01           H  
ATOM    250 2HB  CYS A  15       7.742 -11.861 -16.331  1.00  1.01           H  
ATOM    251  N   GLY A  16      10.363 -10.537 -17.803  1.00  1.10           N  
ATOM    252  CA  GLY A  16      10.807 -10.094 -19.095  1.00  1.10           C  
ATOM    253  C   GLY A  16      12.180  -9.536 -18.830  1.00  1.10           C  
ATOM    254  O   GLY A  16      12.440  -9.041 -17.725  1.00  1.10           O  
ATOM    255  H   GLY A  16      10.779 -11.374 -17.444  1.00  1.10           H  
ATOM    256 1HA  GLY A  16      10.856 -10.930 -19.793  1.00  1.10           H  
ATOM    257 2HA  GLY A  16      10.143  -9.330 -19.497  1.00  1.10           H  
ATOM    258  N   SER A  17      13.079  -9.655 -19.795  1.00  1.13           N  
ATOM    259  CA  SER A  17      14.414  -9.149 -19.556  1.00  1.13           C  
ATOM    260  C   SER A  17      14.505  -7.688 -19.956  1.00  1.13           C  
ATOM    261  O   SER A  17      14.176  -7.341 -21.092  1.00  1.13           O  
ATOM    262  CB  SER A  17      15.426  -9.974 -20.284  1.00  1.13           C  
ATOM    263  OG  SER A  17      15.414 -11.246 -19.761  1.00  1.13           O  
ATOM    264  H   SER A  17      12.833 -10.074 -20.680  1.00  1.13           H  
ATOM    265  HA  SER A  17      14.614  -9.283 -18.503  1.00  1.13           H  
ATOM    266 1HB  SER A  17      15.217  -9.998 -21.352  1.00  1.13           H  
ATOM    267 2HB  SER A  17      16.413  -9.537 -20.145  1.00  1.13           H  
ATOM    268  HG  SER A  17      15.253 -11.128 -18.800  1.00  1.13           H  
ATOM    269  N   PRO A  18      14.987  -6.803 -19.080  1.00  1.11           N  
ATOM    270  CA  PRO A  18      15.097  -5.385 -19.302  1.00  1.11           C  
ATOM    271  C   PRO A  18      16.299  -5.081 -20.137  1.00  1.11           C  
ATOM    272  O   PRO A  18      17.242  -4.451 -19.659  1.00  1.11           O  
ATOM    273  CB  PRO A  18      15.284  -4.852 -17.904  1.00  1.11           C  
ATOM    274  CG  PRO A  18      16.044  -5.924 -17.199  1.00  1.11           C  
ATOM    275  CD  PRO A  18      15.486  -7.229 -17.767  1.00  1.11           C  
ATOM    276  HA  PRO A  18      14.176  -5.005 -19.767  1.00  1.11           H  
ATOM    277 1HB  PRO A  18      15.781  -3.872 -17.919  1.00  1.11           H  
ATOM    278 2HB  PRO A  18      14.307  -4.728 -17.466  1.00  1.11           H  
ATOM    279 1HG  PRO A  18      17.121  -5.808 -17.386  1.00  1.11           H  
ATOM    280 2HG  PRO A  18      15.896  -5.816 -16.120  1.00  1.11           H  
ATOM    281 1HD  PRO A  18      16.299  -7.969 -17.866  1.00  1.11           H  
ATOM    282 2HD  PRO A  18      14.654  -7.584 -17.145  1.00  1.11           H  
ATOM    283  N   CYS A  19      16.310  -5.543 -21.369  1.00  1.03           N  
ATOM    284  CA  CYS A  19      17.515  -5.255 -22.117  1.00  1.03           C  
ATOM    285  C   CYS A  19      17.306  -5.132 -23.622  1.00  1.03           C  
ATOM    286  O   CYS A  19      16.413  -5.756 -24.194  1.00  1.03           O  
ATOM    287  CB  CYS A  19      18.559  -6.330 -21.829  1.00  1.03           C  
ATOM    288  SG  CYS A  19      18.044  -8.022 -22.236  1.00  1.03           S  
ATOM    289  H   CYS A  19      15.537  -6.069 -21.761  1.00  1.03           H  
ATOM    290  HA  CYS A  19      17.895  -4.335 -21.727  1.00  1.03           H  
ATOM    291 1HB  CYS A  19      19.462  -6.109 -22.389  1.00  1.03           H  
ATOM    292 2HB  CYS A  19      18.820  -6.305 -20.771  1.00  1.03           H  
ATOM    293  N   PRO A  20      18.161  -4.308 -24.268  1.00  0.94           N  
ATOM    294  CA  PRO A  20      19.152  -3.383 -23.702  1.00  0.94           C  
ATOM    295  C   PRO A  20      18.427  -2.261 -22.949  1.00  0.94           C  
ATOM    296  O   PRO A  20      17.464  -1.717 -23.474  1.00  0.94           O  
ATOM    297  CB  PRO A  20      19.839  -2.833 -24.937  1.00  0.94           C  
ATOM    298  CG  PRO A  20      18.832  -3.028 -26.062  1.00  0.94           C  
ATOM    299  CD  PRO A  20      18.094  -4.306 -25.708  1.00  0.94           C  
ATOM    300  HA  PRO A  20      19.864  -3.939 -23.087  1.00  0.94           H  
ATOM    301 1HB  PRO A  20      20.120  -1.779 -24.765  1.00  0.94           H  
ATOM    302 2HB  PRO A  20      20.772  -3.384 -25.111  1.00  0.94           H  
ATOM    303 1HG  PRO A  20      18.171  -2.152 -26.123  1.00  0.94           H  
ATOM    304 2HG  PRO A  20      19.360  -3.099 -27.025  1.00  0.94           H  
ATOM    305 1HD  PRO A  20      17.047  -4.263 -26.037  1.00  0.94           H  
ATOM    306 2HD  PRO A  20      18.617  -5.191 -26.107  1.00  0.94           H  
ATOM    307  N   PRO A  21      18.825  -1.930 -21.708  1.00  0.85           N  
ATOM    308  CA  PRO A  21      18.167  -0.946 -20.873  1.00  0.85           C  
ATOM    309  C   PRO A  21      18.455   0.471 -21.276  1.00  0.85           C  
ATOM    310  O   PRO A  21      17.732   1.375 -20.880  1.00  0.85           O  
ATOM    311  CB  PRO A  21      18.779  -1.224 -19.504  1.00  0.85           C  
ATOM    312  CG  PRO A  21      20.177  -1.762 -19.816  1.00  0.85           C  
ATOM    313  CD  PRO A  21      20.018  -2.561 -21.088  1.00  0.85           C  
ATOM    314  HA  PRO A  21      17.085  -1.139 -20.869  1.00  0.85           H  
ATOM    315 1HB  PRO A  21      18.795  -0.302 -18.905  1.00  0.85           H  
ATOM    316 2HB  PRO A  21      18.155  -1.955 -18.961  1.00  0.85           H  
ATOM    317 1HG  PRO A  21      20.899  -0.932 -19.924  1.00  0.85           H  
ATOM    318 2HG  PRO A  21      20.535  -2.378 -18.978  1.00  0.85           H  
ATOM    319 1HD  PRO A  21      20.907  -2.437 -21.720  1.00  0.85           H  
ATOM    320 2HD  PRO A  21      19.834  -3.608 -20.820  1.00  0.85           H  
ATOM    321  N   SER A  22      19.513   0.647 -22.054  1.00  0.79           N  
ATOM    322  CA  SER A  22      20.070   1.943 -22.403  1.00  0.79           C  
ATOM    323  C   SER A  22      20.806   1.920 -23.695  1.00  0.79           C  
ATOM    324  O   SER A  22      21.424   0.924 -24.066  1.00  0.79           O  
ATOM    325  CB  SER A  22      21.055   2.455 -21.369  1.00  0.79           C  
ATOM    326  OG  SER A  22      21.638   3.675 -21.820  1.00  0.79           O  
ATOM    327  H   SER A  22      20.003  -0.168 -22.382  1.00  0.79           H  
ATOM    328  HA  SER A  22      19.259   2.650 -22.492  1.00  0.79           H  
ATOM    329 1HB  SER A  22      20.542   2.620 -20.427  1.00  0.79           H  
ATOM    330 2HB  SER A  22      21.828   1.706 -21.198  1.00  0.79           H  
ATOM    331  HG  SER A  22      20.879   4.250 -22.090  1.00  0.79           H  
ATOM    332  N   CYS A  23      20.828   3.061 -24.342  1.00  0.76           N  
ATOM    333  CA  CYS A  23      21.596   3.203 -25.568  1.00  0.76           C  
ATOM    334  C   CYS A  23      23.081   2.882 -25.373  1.00  0.76           C  
ATOM    335  O   CYS A  23      23.747   2.389 -26.286  1.00  0.76           O  
ATOM    336  CB  CYS A  23      21.432   4.608 -26.130  1.00  0.76           C  
ATOM    337  SG  CYS A  23      21.798   5.945 -24.969  1.00  0.76           S  
ATOM    338  H   CYS A  23      20.300   3.844 -23.966  1.00  0.76           H  
ATOM    339  HA  CYS A  23      21.178   2.519 -26.296  1.00  0.76           H  
ATOM    340 1HB  CYS A  23      22.097   4.721 -26.985  1.00  0.76           H  
ATOM    341 2HB  CYS A  23      20.415   4.733 -26.491  1.00  0.76           H  
ATOM    342  N   LYS A  24      23.616   3.077 -24.167  1.00  0.77           N  
ATOM    343  CA  LYS A  24      25.037   2.770 -23.974  1.00  0.77           C  
ATOM    344  C   LYS A  24      25.319   1.258 -24.061  1.00  0.77           C  
ATOM    345  O   LYS A  24      26.464   0.848 -24.264  1.00  0.77           O  
ATOM    346  CB  LYS A  24      25.565   3.325 -22.637  1.00  0.77           C  
ATOM    347  CG  LYS A  24      25.063   2.607 -21.368  1.00  0.77           C  
ATOM    348  CD  LYS A  24      25.656   3.222 -20.098  1.00  0.77           C  
ATOM    349  CE  LYS A  24      25.059   2.623 -18.792  1.00  0.77           C  
ATOM    350  NZ  LYS A  24      25.371   1.157 -18.593  1.00  0.77           N  
ATOM    351  H   LYS A  24      23.038   3.437 -23.400  1.00  0.77           H  
ATOM    352  HA  LYS A  24      25.595   3.252 -24.776  1.00  0.77           H  
ATOM    353 1HB  LYS A  24      26.652   3.278 -22.632  1.00  0.77           H  
ATOM    354 2HB  LYS A  24      25.281   4.377 -22.548  1.00  0.77           H  
ATOM    355 1HG  LYS A  24      23.988   2.647 -21.323  1.00  0.77           H  
ATOM    356 2HG  LYS A  24      25.368   1.569 -21.411  1.00  0.77           H  
ATOM    357 1HD  LYS A  24      26.733   3.056 -20.096  1.00  0.77           H  
ATOM    358 2HD  LYS A  24      25.473   4.297 -20.105  1.00  0.77           H  
ATOM    359 1HE  LYS A  24      25.471   3.179 -17.952  1.00  0.77           H  
ATOM    360 2HE  LYS A  24      23.976   2.751 -18.803  1.00  0.77           H  
ATOM    361 1HZ  LYS A  24      24.969   0.845 -17.729  1.00  0.77           H  
ATOM    362 2HZ  LYS A  24      24.972   0.576 -19.350  1.00  0.77           H  
ATOM    363 3HZ  LYS A  24      26.363   1.014 -18.569  1.00  0.77           H  
ATOM    364  N   ASP A  25      24.272   0.445 -23.871  1.00  0.81           N  
ATOM    365  CA  ASP A  25      24.340  -1.006 -23.820  1.00  0.81           C  
ATOM    366  C   ASP A  25      23.662  -1.729 -24.992  1.00  0.81           C  
ATOM    367  O   ASP A  25      23.278  -2.897 -24.843  1.00  0.81           O  
ATOM    368  CB  ASP A  25      23.748  -1.493 -22.492  1.00  0.81           C  
ATOM    369  CG  ASP A  25      24.604  -1.075 -21.289  1.00  0.81           C  
ATOM    370  OD1 ASP A  25      25.796  -1.161 -21.372  1.00  0.81           O  
ATOM    371  OD2 ASP A  25      24.060  -0.635 -20.294  1.00  0.81           O  
ATOM    372  H   ASP A  25      23.346   0.852 -23.780  1.00  0.81           H  
ATOM    373  HA  ASP A  25      25.392  -1.286 -23.834  1.00  0.81           H  
ATOM    374 1HB  ASP A  25      22.754  -1.060 -22.373  1.00  0.81           H  
ATOM    375 2HB  ASP A  25      23.646  -2.577 -22.507  1.00  0.81           H  
ATOM    376  N   LEU A  26      23.533  -1.089 -26.166  1.00  0.89           N  
ATOM    377  CA  LEU A  26      22.835  -1.763 -27.284  1.00  0.89           C  
ATOM    378  C   LEU A  26      23.629  -2.922 -27.890  1.00  0.89           C  
ATOM    379  O   LEU A  26      24.206  -2.807 -28.971  1.00  0.89           O  
ATOM    380  CB  LEU A  26      22.530  -0.787 -28.435  1.00  0.89           C  
ATOM    381  CG  LEU A  26      21.657   0.397 -28.093  1.00  0.89           C  
ATOM    382  CD1 LEU A  26      21.504   1.309 -29.301  1.00  0.89           C  
ATOM    383  CD2 LEU A  26      20.309  -0.054 -27.605  1.00  0.89           C  
ATOM    384  H   LEU A  26      23.846  -0.117 -26.259  1.00  0.89           H  
ATOM    385  HA  LEU A  26      21.897  -2.158 -26.908  1.00  0.89           H  
ATOM    386 1HB  LEU A  26      23.474  -0.398 -28.814  1.00  0.89           H  
ATOM    387 2HB  LEU A  26      22.042  -1.340 -29.234  1.00  0.89           H  
ATOM    388  HG  LEU A  26      22.143   0.936 -27.333  1.00  0.89           H  
ATOM    389 1HD1 LEU A  26      20.900   2.181 -29.024  1.00  0.89           H  
ATOM    390 2HD1 LEU A  26      22.488   1.645 -29.628  1.00  0.89           H  
ATOM    391 3HD1 LEU A  26      21.014   0.772 -30.109  1.00  0.89           H  
ATOM    392 1HD2 LEU A  26      19.718   0.817 -27.345  1.00  0.89           H  
ATOM    393 2HD2 LEU A  26      19.802  -0.620 -28.383  1.00  0.89           H  
ATOM    394 3HD2 LEU A  26      20.449  -0.668 -26.736  1.00  0.89           H  
ATOM    395  N   THR A  27      23.629  -4.044 -27.178  1.00  0.98           N  
ATOM    396  CA  THR A  27      24.367  -5.235 -27.562  1.00  0.98           C  
ATOM    397  C   THR A  27      23.398  -6.385 -27.901  1.00  0.98           C  
ATOM    398  O   THR A  27      22.308  -6.453 -27.339  1.00  0.98           O  
ATOM    399  CB  THR A  27      25.285  -5.654 -26.395  1.00  0.98           C  
ATOM    400  OG1 THR A  27      24.478  -5.955 -25.248  1.00  0.98           O  
ATOM    401  CG2 THR A  27      26.245  -4.527 -26.056  1.00  0.98           C  
ATOM    402  H   THR A  27      23.139  -4.011 -26.290  1.00  0.98           H  
ATOM    403  HA  THR A  27      24.975  -4.979 -28.424  1.00  0.98           H  
ATOM    404  HB  THR A  27      25.852  -6.535 -26.661  1.00  0.98           H  
ATOM    405  HG1 THR A  27      24.018  -5.147 -24.960  1.00  0.98           H  
ATOM    406 1HG2 THR A  27      26.883  -4.832 -25.228  1.00  0.98           H  
ATOM    407 2HG2 THR A  27      26.860  -4.303 -26.927  1.00  0.98           H  
ATOM    408 3HG2 THR A  27      25.690  -3.643 -25.772  1.00  0.98           H  
ATOM    409  N   PRO A  28      23.788  -7.324 -28.784  1.00  1.09           N  
ATOM    410  CA  PRO A  28      23.038  -8.507 -29.205  1.00  1.09           C  
ATOM    411  C   PRO A  28      22.957  -9.684 -28.225  1.00  1.09           C  
ATOM    412  O   PRO A  28      22.239 -10.645 -28.494  1.00  1.09           O  
ATOM    413  CB  PRO A  28      23.786  -8.918 -30.477  1.00  1.09           C  
ATOM    414  CG  PRO A  28      25.199  -8.446 -30.268  1.00  1.09           C  
ATOM    415  CD  PRO A  28      25.073  -7.154 -29.514  1.00  1.09           C  
ATOM    416  HA  PRO A  28      22.019  -8.183 -29.467  1.00  1.09           H  
ATOM    417 1HB  PRO A  28      23.724 -10.010 -30.602  1.00  1.09           H  
ATOM    418 2HB  PRO A  28      23.308  -8.467 -31.358  1.00  1.09           H  
ATOM    419 1HG  PRO A  28      25.765  -9.193 -29.719  1.00  1.09           H  
ATOM    420 2HG  PRO A  28      25.703  -8.324 -31.240  1.00  1.09           H  
ATOM    421 1HD  PRO A  28      25.927  -7.062 -28.842  1.00  1.09           H  
ATOM    422 2HD  PRO A  28      25.007  -6.317 -30.229  1.00  1.09           H  
ATOM    423  N   ASN A  29      23.716  -9.656 -27.129  1.00  1.20           N  
ATOM    424  CA  ASN A  29      23.787 -10.827 -26.246  1.00  1.20           C  
ATOM    425  C   ASN A  29      23.386 -10.600 -24.786  1.00  1.20           C  
ATOM    426  O   ASN A  29      24.059 -11.095 -23.881  1.00  1.20           O  
ATOM    427  CB  ASN A  29      25.176 -11.444 -26.279  1.00  1.20           C  
ATOM    428  CG  ASN A  29      25.534 -12.060 -27.611  1.00  1.20           C  
ATOM    429  OD1 ASN A  29      25.055 -13.147 -27.953  1.00  1.20           O  
ATOM    430  ND2 ASN A  29      26.384 -11.405 -28.352  1.00  1.20           N  
ATOM    431  H   ASN A  29      24.264  -8.839 -26.906  1.00  1.20           H  
ATOM    432  HA  ASN A  29      23.092 -11.574 -26.629  1.00  1.20           H  
ATOM    433 1HB  ASN A  29      25.914 -10.676 -26.041  1.00  1.20           H  
ATOM    434 2HB  ASN A  29      25.246 -12.212 -25.509  1.00  1.20           H  
ATOM    435 1HD2 ASN A  29      26.663 -11.777 -29.239  1.00  1.20           H  
ATOM    436 2HD2 ASN A  29      26.760 -10.537 -28.033  1.00  1.20           H  
ATOM    437  N   CYS A  30      22.320  -9.850 -24.536  1.00  1.28           N  
ATOM    438  CA  CYS A  30      21.900  -9.664 -23.146  1.00  1.28           C  
ATOM    439  C   CYS A  30      21.278 -10.949 -22.582  1.00  1.28           C  
ATOM    440  O   CYS A  30      20.957 -11.873 -23.331  1.00  1.28           O  
ATOM    441  CB  CYS A  30      20.962  -8.476 -22.995  1.00  1.28           C  
ATOM    442  SG  CYS A  30      19.308  -8.635 -23.723  1.00  1.28           S  
ATOM    443  H   CYS A  30      21.797  -9.437 -25.297  1.00  1.28           H  
ATOM    444  HA  CYS A  30      22.787  -9.437 -22.555  1.00  1.28           H  
ATOM    445 1HB  CYS A  30      20.842  -8.269 -21.935  1.00  1.28           H  
ATOM    446 2HB  CYS A  30      21.434  -7.598 -23.441  1.00  1.28           H  
ATOM    447  N   ILE A  31      21.124 -11.007 -21.260  1.00  1.33           N  
ATOM    448  CA  ILE A  31      20.611 -12.199 -20.585  1.00  1.33           C  
ATOM    449  C   ILE A  31      19.092 -12.311 -20.465  1.00  1.33           C  
ATOM    450  O   ILE A  31      18.415 -11.408 -19.978  1.00  1.33           O  
ATOM    451  CB  ILE A  31      21.215 -12.303 -19.176  1.00  1.33           C  
ATOM    452  CG1 ILE A  31      22.729 -12.445 -19.277  1.00  1.33           C  
ATOM    453  CG2 ILE A  31      20.624 -13.495 -18.440  1.00  1.33           C  
ATOM    454  CD1 ILE A  31      23.434 -12.305 -17.954  1.00  1.33           C  
ATOM    455  H   ILE A  31      21.391 -10.209 -20.705  1.00  1.33           H  
ATOM    456  HA  ILE A  31      20.955 -13.063 -21.153  1.00  1.33           H  
ATOM    457  HB  ILE A  31      20.998 -11.393 -18.618  1.00  1.33           H  
ATOM    458 1HG1 ILE A  31      22.964 -13.423 -19.695  1.00  1.33           H  
ATOM    459 2HG1 ILE A  31      23.112 -11.679 -19.954  1.00  1.33           H  
ATOM    460 1HG2 ILE A  31      21.051 -13.558 -17.440  1.00  1.33           H  
ATOM    461 2HG2 ILE A  31      19.562 -13.375 -18.366  1.00  1.33           H  
ATOM    462 3HG2 ILE A  31      20.846 -14.411 -18.987  1.00  1.33           H  
ATOM    463 1HD1 ILE A  31      24.509 -12.416 -18.103  1.00  1.33           H  
ATOM    464 2HD1 ILE A  31      23.226 -11.322 -17.532  1.00  1.33           H  
ATOM    465 3HD1 ILE A  31      23.082 -13.076 -17.271  1.00  1.33           H  
ATOM    466  N   ALA A  32      18.565 -13.471 -20.862  1.00  1.32           N  
ATOM    467  CA  ALA A  32      17.130 -13.753 -20.795  1.00  1.32           C  
ATOM    468  C   ALA A  32      16.679 -14.134 -19.373  1.00  1.32           C  
ATOM    469  O   ALA A  32      16.421 -15.303 -19.082  1.00  1.32           O  
ATOM    470  CB  ALA A  32      16.773 -14.873 -21.751  1.00  1.32           C  
ATOM    471  H   ALA A  32      19.181 -14.172 -21.245  1.00  1.32           H  
ATOM    472  HA  ALA A  32      16.601 -12.855 -21.099  1.00  1.32           H  
ATOM    473 1HB  ALA A  32      15.697 -15.046 -21.715  1.00  1.32           H  
ATOM    474 2HB  ALA A  32      17.063 -14.592 -22.764  1.00  1.32           H  
ATOM    475 3HB  ALA A  32      17.297 -15.780 -21.459  1.00  1.32           H  
ATOM    476  N   VAL A  33      16.605 -13.133 -18.503  1.00  1.27           N  
ATOM    477  CA  VAL A  33      16.255 -13.296 -17.080  1.00  1.27           C  
ATOM    478  C   VAL A  33      15.113 -12.371 -16.649  1.00  1.27           C  
ATOM    479  O   VAL A  33      15.044 -11.230 -17.100  1.00  1.27           O  
ATOM    480  CB  VAL A  33      17.500 -12.996 -16.221  1.00  1.27           C  
ATOM    481  CG1 VAL A  33      17.959 -11.567 -16.482  1.00  1.27           C  
ATOM    482  CG2 VAL A  33      17.202 -13.179 -14.745  1.00  1.27           C  
ATOM    483  H   VAL A  33      16.860 -12.216 -18.877  1.00  1.27           H  
ATOM    484  HA  VAL A  33      15.949 -14.329 -16.916  1.00  1.27           H  
ATOM    485  HB  VAL A  33      18.292 -13.673 -16.506  1.00  1.27           H  
ATOM    486 1HG1 VAL A  33      18.851 -11.356 -15.897  1.00  1.27           H  
ATOM    487 2HG1 VAL A  33      18.185 -11.444 -17.533  1.00  1.27           H  
ATOM    488 3HG1 VAL A  33      17.165 -10.879 -16.203  1.00  1.27           H  
ATOM    489 1HG2 VAL A  33      18.102 -12.973 -14.172  1.00  1.27           H  
ATOM    490 2HG2 VAL A  33      16.419 -12.493 -14.428  1.00  1.27           H  
ATOM    491 3HG2 VAL A  33      16.882 -14.205 -14.562  1.00  1.27           H  
ATOM    492  N   CYS A  34      14.198 -12.860 -15.802  1.00  1.18           N  
ATOM    493  CA  CYS A  34      13.113 -11.997 -15.325  1.00  1.18           C  
ATOM    494  C   CYS A  34      13.597 -10.947 -14.343  1.00  1.18           C  
ATOM    495  O   CYS A  34      14.198 -11.298 -13.324  1.00  1.18           O  
ATOM    496  CB  CYS A  34      12.068 -12.779 -14.508  1.00  1.18           C  
ATOM    497  SG  CYS A  34      11.039 -14.035 -15.326  1.00  1.18           S  
ATOM    498  H   CYS A  34      14.273 -13.812 -15.473  1.00  1.18           H  
ATOM    499  HA  CYS A  34      12.652 -11.499 -16.178  1.00  1.18           H  
ATOM    500 1HB  CYS A  34      12.592 -13.284 -13.698  1.00  1.18           H  
ATOM    501 2HB  CYS A  34      11.401 -12.069 -14.027  1.00  1.18           H  
ATOM    502  N   LYS A  35      13.224  -9.689 -14.565  1.00  1.08           N  
ATOM    503  CA  LYS A  35      13.513  -8.638 -13.586  1.00  1.08           C  
ATOM    504  C   LYS A  35      12.248  -7.851 -13.280  1.00  1.08           C  
ATOM    505  O   LYS A  35      11.398  -7.680 -14.151  1.00  1.08           O  
ATOM    506  CB  LYS A  35      14.615  -7.699 -14.064  1.00  1.08           C  
ATOM    507  CG  LYS A  35      15.985  -8.368 -14.319  1.00  1.08           C  
ATOM    508  CD  LYS A  35      16.631  -8.802 -13.001  1.00  1.08           C  
ATOM    509  CE  LYS A  35      18.018  -9.388 -13.209  1.00  1.08           C  
ATOM    510  NZ  LYS A  35      18.635  -9.826 -11.919  1.00  1.08           N  
ATOM    511  H   LYS A  35      12.769  -9.456 -15.453  1.00  1.08           H  
ATOM    512  HA  LYS A  35      13.841  -9.103 -12.657  1.00  1.08           H  
ATOM    513 1HB  LYS A  35      14.283  -7.200 -14.960  1.00  1.08           H  
ATOM    514 2HB  LYS A  35      14.767  -6.923 -13.313  1.00  1.08           H  
ATOM    515 1HG  LYS A  35      15.856  -9.236 -14.966  1.00  1.08           H  
ATOM    516 2HG  LYS A  35      16.652  -7.672 -14.813  1.00  1.08           H  
ATOM    517 1HD  LYS A  35      16.702  -7.945 -12.331  1.00  1.08           H  
ATOM    518 2HD  LYS A  35      16.004  -9.559 -12.529  1.00  1.08           H  
ATOM    519 1HE  LYS A  35      17.941 -10.245 -13.864  1.00  1.08           H  
ATOM    520 2HE  LYS A  35      18.658  -8.641 -13.675  1.00  1.08           H  
ATOM    521 1HZ  LYS A  35      19.551 -10.214 -12.097  1.00  1.08           H  
ATOM    522 2HZ  LYS A  35      18.720  -9.032 -11.298  1.00  1.08           H  
ATOM    523 3HZ  LYS A  35      18.047 -10.529 -11.491  1.00  1.08           H  
ATOM    524  N   LYS A  36      12.139  -7.344 -12.055  1.00  0.97           N  
ATOM    525  CA  LYS A  36      10.978  -6.547 -11.670  1.00  0.97           C  
ATOM    526  C   LYS A  36      11.316  -5.060 -11.649  1.00  0.97           C  
ATOM    527  O   LYS A  36      12.423  -4.683 -11.254  1.00  0.97           O  
ATOM    528  CB  LYS A  36      10.492  -6.977 -10.284  1.00  0.97           C  
ATOM    529  CG  LYS A  36      10.014  -8.422 -10.202  1.00  0.97           C  
ATOM    530  CD  LYS A  36       9.525  -8.785  -8.811  1.00  0.97           C  
ATOM    531  CE  LYS A  36       9.060 -10.239  -8.755  1.00  0.97           C  
ATOM    532  NZ  LYS A  36       8.613 -10.633  -7.382  1.00  0.97           N  
ATOM    533  H   LYS A  36      12.865  -7.521 -11.377  1.00  0.97           H  
ATOM    534  HA  LYS A  36      10.185  -6.711 -12.397  1.00  0.97           H  
ATOM    535 1HB  LYS A  36      11.290  -6.840  -9.558  1.00  0.97           H  
ATOM    536 2HB  LYS A  36       9.661  -6.334  -9.985  1.00  0.97           H  
ATOM    537 1HG  LYS A  36       9.209  -8.568 -10.889  1.00  0.97           H  
ATOM    538 2HG  LYS A  36      10.824  -9.094 -10.486  1.00  0.97           H  
ATOM    539 1HD  LYS A  36      10.329  -8.638  -8.090  1.00  0.97           H  
ATOM    540 2HD  LYS A  36       8.692  -8.137  -8.542  1.00  0.97           H  
ATOM    541 1HE  LYS A  36       8.231 -10.373  -9.452  1.00  0.97           H  
ATOM    542 2HE  LYS A  36       9.882 -10.887  -9.059  1.00  0.97           H  
ATOM    543 1HZ  LYS A  36       8.316 -11.599  -7.388  1.00  0.97           H  
ATOM    544 2HZ  LYS A  36       9.381 -10.522  -6.734  1.00  0.97           H  
ATOM    545 3HZ  LYS A  36       7.844 -10.047  -7.093  1.00  0.97           H  
ATOM    546  N   GLY A  37      10.360  -4.219 -12.041  1.00  0.88           N  
ATOM    547  CA  GLY A  37      10.564  -2.767 -11.990  1.00  0.88           C  
ATOM    548  C   GLY A  37      10.009  -2.043 -13.212  1.00  0.88           C  
ATOM    549  O   GLY A  37       9.266  -2.618 -14.005  1.00  0.88           O  
ATOM    550  H   GLY A  37       9.481  -4.613 -12.384  1.00  0.88           H  
ATOM    551 1HA  GLY A  37      10.105  -2.368 -11.089  1.00  0.88           H  
ATOM    552 2HA  GLY A  37      11.630  -2.561 -11.914  1.00  0.88           H  
ATOM    553  N   CYS A  38      10.342  -0.757 -13.337  1.00  0.81           N  
ATOM    554  CA  CYS A  38       9.874   0.048 -14.465  1.00  0.81           C  
ATOM    555  C   CYS A  38      10.901   0.032 -15.577  1.00  0.81           C  
ATOM    556  O   CYS A  38      12.029   0.495 -15.386  1.00  0.81           O  
ATOM    557  CB  CYS A  38       9.645   1.497 -14.052  1.00  0.81           C  
ATOM    558  SG  CYS A  38       8.357   1.743 -12.863  1.00  0.81           S  
ATOM    559  H   CYS A  38      10.949  -0.335 -12.649  1.00  0.81           H  
ATOM    560  HA  CYS A  38       8.947  -0.372 -14.845  1.00  0.81           H  
ATOM    561 1HB  CYS A  38      10.567   1.905 -13.640  1.00  0.81           H  
ATOM    562 2HB  CYS A  38       9.401   2.081 -14.921  1.00  0.81           H  
ATOM    563  N   PHE A  39      10.519  -0.485 -16.736  1.00  0.77           N  
ATOM    564  CA  PHE A  39      11.475  -0.615 -17.824  1.00  0.77           C  
ATOM    565  C   PHE A  39      10.982   0.081 -19.071  1.00  0.77           C  
ATOM    566  O   PHE A  39       9.790   0.287 -19.246  1.00  0.77           O  
ATOM    567  CB  PHE A  39      11.749  -2.083 -18.093  1.00  0.77           C  
ATOM    568  CG  PHE A  39      12.260  -2.800 -16.861  1.00  0.77           C  
ATOM    569  CD1 PHE A  39      11.494  -3.769 -16.269  1.00  0.77           C  
ATOM    570  CD2 PHE A  39      13.474  -2.474 -16.269  1.00  0.77           C  
ATOM    571  CE1 PHE A  39      11.914  -4.434 -15.146  1.00  0.77           C  
ATOM    572  CE2 PHE A  39      13.903  -3.134 -15.127  1.00  0.77           C  
ATOM    573  CZ  PHE A  39      13.121  -4.120 -14.573  1.00  0.77           C  
ATOM    574  H   PHE A  39       9.564  -0.835 -16.837  1.00  0.77           H  
ATOM    575  HA  PHE A  39      12.411  -0.141 -17.527  1.00  0.77           H  
ATOM    576 1HB  PHE A  39      10.833  -2.570 -18.420  1.00  0.77           H  
ATOM    577 2HB  PHE A  39      12.487  -2.185 -18.887  1.00  0.77           H  
ATOM    578  HD1 PHE A  39      10.545  -4.004 -16.709  1.00  0.77           H  
ATOM    579  HD2 PHE A  39      14.090  -1.690 -16.712  1.00  0.77           H  
ATOM    580  HE1 PHE A  39      11.279  -5.206 -14.707  1.00  0.77           H  
ATOM    581  HE2 PHE A  39      14.858  -2.875 -14.672  1.00  0.77           H  
ATOM    582  HZ  PHE A  39      13.452  -4.643 -13.676  1.00  0.77           H  
ATOM    583  N   CYS A  40      11.882   0.430 -19.964  1.00  0.75           N  
ATOM    584  CA  CYS A  40      11.455   1.155 -21.149  1.00  0.75           C  
ATOM    585  C   CYS A  40      10.454   0.391 -22.000  1.00  0.75           C  
ATOM    586  O   CYS A  40      10.564  -0.826 -22.179  1.00  0.75           O  
ATOM    587  CB  CYS A  40      12.659   1.501 -22.019  1.00  0.75           C  
ATOM    588  SG  CYS A  40      13.818   2.632 -21.268  1.00  0.75           S  
ATOM    589  H   CYS A  40      12.863   0.241 -19.816  1.00  0.75           H  
ATOM    590  HA  CYS A  40      10.970   2.074 -20.834  1.00  0.75           H  
ATOM    591 1HB  CYS A  40      13.198   0.589 -22.275  1.00  0.75           H  
ATOM    592 2HB  CYS A  40      12.318   1.937 -22.941  1.00  0.75           H  
ATOM    593  N   ARG A  41       9.494   1.145 -22.538  1.00  0.74           N  
ATOM    594  CA  ARG A  41       8.488   0.633 -23.457  1.00  0.74           C  
ATOM    595  C   ARG A  41       9.119   0.241 -24.785  1.00  0.74           C  
ATOM    596  O   ARG A  41      10.205   0.725 -25.125  1.00  0.74           O  
ATOM    597  CB  ARG A  41       7.384   1.659 -23.671  1.00  0.74           C  
ATOM    598  CG  ARG A  41       7.772   2.930 -24.409  1.00  0.74           C  
ATOM    599  CD  ARG A  41       6.581   3.815 -24.590  1.00  0.74           C  
ATOM    600  NE  ARG A  41       6.933   5.128 -25.107  1.00  0.74           N  
ATOM    601  CZ  ARG A  41       7.090   5.457 -26.392  1.00  0.74           C  
ATOM    602  NH1 ARG A  41       6.938   4.566 -27.353  1.00  0.74           N  
ATOM    603  NH2 ARG A  41       7.401   6.705 -26.655  1.00  0.74           N  
ATOM    604  H   ARG A  41       9.458   2.134 -22.275  1.00  0.74           H  
ATOM    605  HA  ARG A  41       8.051  -0.256 -23.017  1.00  0.74           H  
ATOM    606 1HB  ARG A  41       6.566   1.199 -24.221  1.00  0.74           H  
ATOM    607 2HB  ARG A  41       6.994   1.968 -22.699  1.00  0.74           H  
ATOM    608 1HG  ARG A  41       8.534   3.475 -23.858  1.00  0.74           H  
ATOM    609 2HG  ARG A  41       8.159   2.668 -25.399  1.00  0.74           H  
ATOM    610 1HD  ARG A  41       5.889   3.349 -25.288  1.00  0.74           H  
ATOM    611 2HD  ARG A  41       6.087   3.952 -23.626  1.00  0.74           H  
ATOM    612  HE  ARG A  41       7.070   5.899 -24.429  1.00  0.74           H  
ATOM    613 1HH1 ARG A  41       6.694   3.612 -27.120  1.00  0.74           H  
ATOM    614 2HH1 ARG A  41       7.063   4.834 -28.316  1.00  0.74           H  
ATOM    615 1HH2 ARG A  41       7.497   7.355 -25.850  1.00  0.74           H  
ATOM    616 2HH2 ARG A  41       7.532   7.018 -27.601  1.00  0.74           H  
ATOM    617  N   ASP A  42       8.439  -0.616 -25.540  1.00  0.74           N  
ATOM    618  CA  ASP A  42       8.988  -1.083 -26.803  1.00  0.74           C  
ATOM    619  C   ASP A  42       9.398   0.064 -27.717  1.00  0.74           C  
ATOM    620  O   ASP A  42       8.656   1.031 -27.907  1.00  0.74           O  
ATOM    621  CB  ASP A  42       7.975  -1.962 -27.540  1.00  0.74           C  
ATOM    622  CG  ASP A  42       7.711  -3.320 -26.871  1.00  0.74           C  
ATOM    623  OD1 ASP A  42       8.404  -3.663 -25.940  1.00  0.74           O  
ATOM    624  OD2 ASP A  42       6.813  -3.998 -27.308  1.00  0.74           O  
ATOM    625  H   ASP A  42       7.548  -0.973 -25.223  1.00  0.74           H  
ATOM    626  HA  ASP A  42       9.876  -1.679 -26.588  1.00  0.74           H  
ATOM    627 1HB  ASP A  42       7.029  -1.428 -27.623  1.00  0.74           H  
ATOM    628 2HB  ASP A  42       8.332  -2.141 -28.555  1.00  0.74           H  
ATOM    629  N   GLY A  43      10.585  -0.088 -28.304  1.00  0.75           N  
ATOM    630  CA  GLY A  43      11.169   0.877 -29.230  1.00  0.75           C  
ATOM    631  C   GLY A  43      12.070   1.909 -28.546  1.00  0.75           C  
ATOM    632  O   GLY A  43      12.812   2.632 -29.234  1.00  0.75           O  
ATOM    633  H   GLY A  43      11.115  -0.917 -28.081  1.00  0.75           H  
ATOM    634 1HA  GLY A  43      11.745   0.340 -29.984  1.00  0.75           H  
ATOM    635 2HA  GLY A  43      10.368   1.392 -29.758  1.00  0.75           H  
ATOM    636  N   THR A  44      12.043   1.943 -27.205  1.00  0.75           N  
ATOM    637  CA  THR A  44      12.831   2.920 -26.474  1.00  0.75           C  
ATOM    638  C   THR A  44      13.831   2.284 -25.503  1.00  0.75           C  
ATOM    639  O   THR A  44      13.653   1.147 -25.062  1.00  0.75           O  
ATOM    640  CB  THR A  44      11.884   3.844 -25.664  1.00  0.75           C  
ATOM    641  OG1 THR A  44      11.221   3.088 -24.674  1.00  0.75           O  
ATOM    642  CG2 THR A  44      10.823   4.472 -26.550  1.00  0.75           C  
ATOM    643  H   THR A  44      11.421   1.327 -26.677  1.00  0.75           H  
ATOM    644  HA  THR A  44      13.395   3.503 -27.189  1.00  0.75           H  
ATOM    645  HB  THR A  44      12.462   4.618 -25.183  1.00  0.75           H  
ATOM    646  HG1 THR A  44      10.765   2.328 -25.084  1.00  0.75           H  
ATOM    647 1HG2 THR A  44      10.177   5.103 -25.937  1.00  0.75           H  
ATOM    648 2HG2 THR A  44      11.279   5.069 -27.313  1.00  0.75           H  
ATOM    649 3HG2 THR A  44      10.224   3.686 -27.014  1.00  0.75           H  
ATOM    650  N   VAL A  45      14.890   3.035 -25.196  1.00  0.75           N  
ATOM    651  CA  VAL A  45      15.937   2.666 -24.230  1.00  0.75           C  
ATOM    652  C   VAL A  45      16.308   3.872 -23.371  1.00  0.75           C  
ATOM    653  O   VAL A  45      16.147   4.998 -23.827  1.00  0.75           O  
ATOM    654  CB  VAL A  45      17.184   2.137 -24.960  1.00  0.75           C  
ATOM    655  CG1 VAL A  45      16.869   0.871 -25.705  1.00  0.75           C  
ATOM    656  CG2 VAL A  45      17.696   3.222 -25.913  1.00  0.75           C  
ATOM    657  H   VAL A  45      14.931   3.950 -25.643  1.00  0.75           H  
ATOM    658  HA  VAL A  45      15.556   1.877 -23.582  1.00  0.75           H  
ATOM    659  HB  VAL A  45      17.932   1.891 -24.239  1.00  0.75           H  
ATOM    660 1HG1 VAL A  45      17.760   0.503 -26.187  1.00  0.75           H  
ATOM    661 2HG1 VAL A  45      16.509   0.120 -24.998  1.00  0.75           H  
ATOM    662 3HG1 VAL A  45      16.111   1.055 -26.445  1.00  0.75           H  
ATOM    663 1HG2 VAL A  45      18.583   2.870 -26.431  1.00  0.75           H  
ATOM    664 2HG2 VAL A  45      16.918   3.460 -26.641  1.00  0.75           H  
ATOM    665 3HG2 VAL A  45      17.942   4.120 -25.339  1.00  0.75           H  
ATOM    666  N   ASP A  46      16.835   3.674 -22.160  1.00  0.75           N  
ATOM    667  CA  ASP A  46      17.261   4.821 -21.362  1.00  0.75           C  
ATOM    668  C   ASP A  46      18.374   5.613 -22.037  1.00  0.75           C  
ATOM    669  O   ASP A  46      19.318   5.048 -22.617  1.00  0.75           O  
ATOM    670  CB  ASP A  46      17.756   4.414 -19.947  1.00  0.75           C  
ATOM    671  CG  ASP A  46      16.700   4.081 -18.856  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      15.556   4.394 -19.012  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      17.097   3.536 -17.840  1.00  0.75           O  
ATOM    674  H   ASP A  46      16.972   2.742 -21.781  1.00  0.75           H  
ATOM    675  HA  ASP A  46      16.417   5.481 -21.226  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      18.406   3.563 -20.037  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      18.374   5.230 -19.564  1.00  0.75           H  
ATOM    678  N   ASN A  47      18.284   6.927 -21.918  1.00  0.75           N  
ATOM    679  CA  ASN A  47      19.342   7.815 -22.344  1.00  0.75           C  
ATOM    680  C   ASN A  47      20.314   7.926 -21.187  1.00  0.75           C  
ATOM    681  O   ASN A  47      20.145   7.260 -20.160  1.00  0.75           O  
ATOM    682  CB  ASN A  47      18.832   9.176 -22.775  1.00  0.75           C  
ATOM    683  CG  ASN A  47      18.220   9.980 -21.670  1.00  0.75           C  
ATOM    684  OD1 ASN A  47      18.313   9.601 -20.493  1.00  0.75           O  
ATOM    685  ND2 ASN A  47      17.648  11.109 -22.016  1.00  0.75           N  
ATOM    686  H   ASN A  47      17.433   7.321 -21.521  1.00  0.75           H  
ATOM    687  HA  ASN A  47      19.873   7.365 -23.183  1.00  0.75           H  
ATOM    688 1HB  ASN A  47      19.639   9.747 -23.230  1.00  0.75           H  
ATOM    689 2HB  ASN A  47      18.078   9.034 -23.537  1.00  0.75           H  
ATOM    690 1HD2 ASN A  47      17.246  11.712 -21.327  1.00  0.75           H  
ATOM    691 2HD2 ASN A  47      17.642  11.389 -22.977  1.00  0.75           H  
ATOM    692  N   ASN A  48      21.253   8.852 -21.275  1.00  0.75           N  
ATOM    693  CA  ASN A  48      22.299   8.959 -20.269  1.00  0.75           C  
ATOM    694  C   ASN A  48      21.875   9.784 -19.050  1.00  0.75           C  
ATOM    695  O   ASN A  48      22.694  10.099 -18.186  1.00  0.75           O  
ATOM    696  CB  ASN A  48      23.535   9.535 -20.918  1.00  0.75           C  
ATOM    697  CG  ASN A  48      24.161   8.553 -21.886  1.00  0.75           C  
ATOM    698  OD1 ASN A  48      24.185   7.344 -21.632  1.00  0.75           O  
ATOM    699  ND2 ASN A  48      24.649   9.048 -22.993  1.00  0.75           N  
ATOM    700  H   ASN A  48      21.312   9.426 -22.103  1.00  0.75           H  
ATOM    701  HA  ASN A  48      22.531   7.954 -19.912  1.00  0.75           H  
ATOM    702 1HB  ASN A  48      23.275  10.452 -21.451  1.00  0.75           H  
ATOM    703 2HB  ASN A  48      24.263   9.796 -20.150  1.00  0.75           H  
ATOM    704 1HD2 ASN A  48      25.065   8.441 -23.672  1.00  0.75           H  
ATOM    705 2HD2 ASN A  48      24.605  10.032 -23.165  1.00  0.75           H  
ATOM    706  N   HIS A  49      20.584  10.113 -18.987  1.00  0.74           N  
ATOM    707  CA  HIS A  49      19.983  10.840 -17.891  1.00  0.74           C  
ATOM    708  C   HIS A  49      18.885   9.978 -17.247  1.00  0.74           C  
ATOM    709  O   HIS A  49      18.157  10.444 -16.370  1.00  0.74           O  
ATOM    710  CB  HIS A  49      19.385  12.149 -18.403  1.00  0.74           C  
ATOM    711  CG  HIS A  49      20.396  13.048 -19.038  1.00  0.74           C  
ATOM    712  ND1 HIS A  49      21.365  13.710 -18.316  1.00  0.74           N  
ATOM    713  CD2 HIS A  49      20.598  13.378 -20.335  1.00  0.74           C  
ATOM    714  CE1 HIS A  49      22.117  14.417 -19.142  1.00  0.74           C  
ATOM    715  NE2 HIS A  49      21.672  14.234 -20.373  1.00  0.74           N  
ATOM    716  H   HIS A  49      19.961   9.824 -19.727  1.00  0.74           H  
ATOM    717  HA  HIS A  49      20.731  11.065 -17.131  1.00  0.74           H  
ATOM    718 1HB  HIS A  49      18.608  11.933 -19.134  1.00  0.74           H  
ATOM    719 2HB  HIS A  49      18.918  12.683 -17.577  1.00  0.74           H  
ATOM    720  HD2 HIS A  49      20.016  13.029 -21.188  1.00  0.74           H  
ATOM    721  HE1 HIS A  49      22.962  15.042 -18.855  1.00  0.74           H  
ATOM    722  HE2 HIS A  49      22.058  14.651 -21.209  1.00  0.74           H  
ATOM    723  N   GLY A  50      18.768   8.712 -17.688  1.00  0.73           N  
ATOM    724  CA  GLY A  50      17.775   7.771 -17.154  1.00  0.73           C  
ATOM    725  C   GLY A  50      16.368   7.821 -17.785  1.00  0.73           C  
ATOM    726  O   GLY A  50      15.449   7.140 -17.302  1.00  0.73           O  
ATOM    727  H   GLY A  50      19.388   8.369 -18.424  1.00  0.73           H  
ATOM    728 1HA  GLY A  50      18.167   6.759 -17.273  1.00  0.73           H  
ATOM    729 2HA  GLY A  50      17.686   7.932 -16.082  1.00  0.73           H  
ATOM    730  N   LYS A  51      16.165   8.658 -18.810  1.00  0.72           N  
ATOM    731  CA  LYS A  51      14.852   8.743 -19.459  1.00  0.72           C  
ATOM    732  C   LYS A  51      14.775   7.846 -20.674  1.00  0.72           C  
ATOM    733  O   LYS A  51      15.689   7.847 -21.494  1.00  0.72           O  
ATOM    734  CB  LYS A  51      14.469  10.156 -19.898  1.00  0.72           C  
ATOM    735  CG  LYS A  51      13.066  10.163 -20.529  1.00  0.72           C  
ATOM    736  CD  LYS A  51      12.521  11.495 -20.933  1.00  0.72           C  
ATOM    737  CE  LYS A  51      11.061  11.288 -21.420  1.00  0.72           C  
ATOM    738  NZ  LYS A  51      10.965  10.500 -22.732  1.00  0.72           N  
ATOM    739  H   LYS A  51      16.941   9.199 -19.180  1.00  0.72           H  
ATOM    740  HA  LYS A  51      14.096   8.399 -18.754  1.00  0.72           H  
ATOM    741 1HB  LYS A  51      14.482  10.833 -19.044  1.00  0.72           H  
ATOM    742 2HB  LYS A  51      15.181  10.519 -20.633  1.00  0.72           H  
ATOM    743 1HG  LYS A  51      13.112   9.592 -21.442  1.00  0.72           H  
ATOM    744 2HG  LYS A  51      12.357   9.678 -19.861  1.00  0.72           H  
ATOM    745 1HD  LYS A  51      12.537  12.184 -20.087  1.00  0.72           H  
ATOM    746 2HD  LYS A  51      13.118  11.909 -21.743  1.00  0.72           H  
ATOM    747 1HE  LYS A  51      10.531  10.730 -20.649  1.00  0.72           H  
ATOM    748 2HE  LYS A  51      10.577  12.253 -21.553  1.00  0.72           H  
ATOM    749 1HZ  LYS A  51       9.965  10.365 -22.975  1.00  0.72           H  
ATOM    750 2HZ  LYS A  51      11.420  10.996 -23.464  1.00  0.72           H  
ATOM    751 3HZ  LYS A  51      11.398   9.548 -22.674  1.00  0.72           H  
ATOM    752  N   CYS A  52      13.699   7.080 -20.805  1.00  0.71           N  
ATOM    753  CA  CYS A  52      13.560   6.254 -21.990  1.00  0.71           C  
ATOM    754  C   CYS A  52      13.299   7.124 -23.199  1.00  0.71           C  
ATOM    755  O   CYS A  52      12.400   7.980 -23.171  1.00  0.71           O  
ATOM    756  CB  CYS A  52      12.423   5.277 -21.821  1.00  0.71           C  
ATOM    757  SG  CYS A  52      12.695   4.162 -20.554  1.00  0.71           S  
ATOM    758  H   CYS A  52      12.980   7.080 -20.099  1.00  0.71           H  
ATOM    759  HA  CYS A  52      14.471   5.701 -22.150  1.00  0.71           H  
ATOM    760 1HB  CYS A  52      11.519   5.808 -21.604  1.00  0.71           H  
ATOM    761 2HB  CYS A  52      12.270   4.719 -22.742  1.00  0.71           H  
ATOM    762  N   VAL A  53      14.082   6.902 -24.242  1.00  0.72           N  
ATOM    763  CA  VAL A  53      13.974   7.628 -25.493  1.00  0.72           C  
ATOM    764  C   VAL A  53      13.961   6.648 -26.646  1.00  0.72           C  
ATOM    765  O   VAL A  53      14.416   5.517 -26.505  1.00  0.72           O  
ATOM    766  CB  VAL A  53      15.160   8.600 -25.656  1.00  0.72           C  
ATOM    767  CG1 VAL A  53      15.175   9.627 -24.515  1.00  0.72           C  
ATOM    768  CG2 VAL A  53      16.489   7.807 -25.684  1.00  0.72           C  
ATOM    769  H   VAL A  53      14.811   6.198 -24.147  1.00  0.72           H  
ATOM    770  HA  VAL A  53      13.042   8.193 -25.498  1.00  0.72           H  
ATOM    771  HB  VAL A  53      15.042   9.143 -26.593  1.00  0.72           H  
ATOM    772 1HG1 VAL A  53      16.006  10.314 -24.659  1.00  0.72           H  
ATOM    773 2HG1 VAL A  53      14.240  10.183 -24.512  1.00  0.72           H  
ATOM    774 3HG1 VAL A  53      15.296   9.125 -23.567  1.00  0.72           H  
ATOM    775 1HG2 VAL A  53      17.324   8.493 -25.819  1.00  0.72           H  
ATOM    776 2HG2 VAL A  53      16.611   7.271 -24.741  1.00  0.72           H  
ATOM    777 3HG2 VAL A  53      16.474   7.093 -26.508  1.00  0.72           H  
ATOM    778  N   LYS A  54      13.500   7.068 -27.809  1.00  0.74           N  
ATOM    779  CA  LYS A  54      13.559   6.145 -28.932  1.00  0.74           C  
ATOM    780  C   LYS A  54      15.002   5.777 -29.157  1.00  0.74           C  
ATOM    781  O   LYS A  54      15.875   6.639 -29.062  1.00  0.74           O  
ATOM    782  CB  LYS A  54      12.983   6.754 -30.206  1.00  0.74           C  
ATOM    783  CG  LYS A  54      11.489   6.991 -30.187  1.00  0.74           C  
ATOM    784  CD  LYS A  54      11.042   7.657 -31.487  1.00  0.74           C  
ATOM    785  CE  LYS A  54      11.113   6.686 -32.668  1.00  0.74           C  
ATOM    786  NZ  LYS A  54      10.563   7.284 -33.909  1.00  0.74           N  
ATOM    787  H   LYS A  54      13.115   7.996 -27.913  1.00  0.74           H  
ATOM    788  HA  LYS A  54      13.014   5.236 -28.698  1.00  0.74           H  
ATOM    789 1HB  LYS A  54      13.474   7.701 -30.413  1.00  0.74           H  
ATOM    790 2HB  LYS A  54      13.197   6.091 -31.047  1.00  0.74           H  
ATOM    791 1HG  LYS A  54      10.971   6.036 -30.071  1.00  0.74           H  
ATOM    792 2HG  LYS A  54      11.230   7.631 -29.345  1.00  0.74           H  
ATOM    793 1HD  LYS A  54      10.019   8.018 -31.383  1.00  0.74           H  
ATOM    794 2HD  LYS A  54      11.691   8.510 -31.698  1.00  0.74           H  
ATOM    795 1HE  LYS A  54      12.152   6.403 -32.842  1.00  0.74           H  
ATOM    796 2HE  LYS A  54      10.540   5.792 -32.425  1.00  0.74           H  
ATOM    797 1HZ  LYS A  54      10.620   6.612 -34.670  1.00  0.74           H  
ATOM    798 2HZ  LYS A  54       9.602   7.541 -33.765  1.00  0.74           H  
ATOM    799 3HZ  LYS A  54      11.103   8.109 -34.151  1.00  0.74           H  
ATOM    800  N   LYS A  55      15.261   4.534 -29.556  1.00  0.77           N  
ATOM    801  CA  LYS A  55      16.639   4.115 -29.849  1.00  0.77           C  
ATOM    802  C   LYS A  55      17.274   5.019 -30.912  1.00  0.77           C  
ATOM    803  O   LYS A  55      18.478   5.258 -30.910  1.00  0.77           O  
ATOM    804  CB  LYS A  55      16.675   2.670 -30.348  1.00  0.77           C  
ATOM    805  CG  LYS A  55      16.379   1.612 -29.315  1.00  0.77           C  
ATOM    806  CD  LYS A  55      16.402   0.233 -29.956  1.00  0.77           C  
ATOM    807  CE  LYS A  55      16.088  -0.873 -28.970  1.00  0.77           C  
ATOM    808  NZ  LYS A  55      16.041  -2.209 -29.649  1.00  0.77           N  
ATOM    809  H   LYS A  55      14.492   3.859 -29.590  1.00  0.77           H  
ATOM    810  HA  LYS A  55      17.232   4.198 -28.937  1.00  0.77           H  
ATOM    811 1HB  LYS A  55      15.953   2.552 -31.157  1.00  0.77           H  
ATOM    812 2HB  LYS A  55      17.662   2.458 -30.760  1.00  0.77           H  
ATOM    813 1HG  LYS A  55      17.144   1.653 -28.546  1.00  0.77           H  
ATOM    814 2HG  LYS A  55      15.404   1.796 -28.855  1.00  0.77           H  
ATOM    815 1HD  LYS A  55      15.667   0.202 -30.762  1.00  0.77           H  
ATOM    816 2HD  LYS A  55      17.389   0.052 -30.381  1.00  0.77           H  
ATOM    817 1HE  LYS A  55      16.856  -0.897 -28.197  1.00  0.77           H  
ATOM    818 2HE  LYS A  55      15.121  -0.673 -28.502  1.00  0.77           H  
ATOM    819 1HZ  LYS A  55      15.830  -2.929 -28.974  1.00  0.77           H  
ATOM    820 2HZ  LYS A  55      15.326  -2.199 -30.364  1.00  0.77           H  
ATOM    821 3HZ  LYS A  55      16.936  -2.402 -30.076  1.00  0.77           H  
ATOM    822  N   GLU A  56      16.442   5.576 -31.782  1.00  0.81           N  
ATOM    823  CA  GLU A  56      16.867   6.458 -32.858  1.00  0.81           C  
ATOM    824  C   GLU A  56      17.537   7.741 -32.332  1.00  0.81           C  
ATOM    825  O   GLU A  56      18.279   8.397 -33.066  1.00  0.81           O  
ATOM    826  CB  GLU A  56      15.657   6.828 -33.730  1.00  0.81           C  
ATOM    827  CG  GLU A  56      15.080   5.659 -34.528  1.00  0.81           C  
ATOM    828  CD  GLU A  56      13.872   6.021 -35.383  1.00  0.81           C  
ATOM    829  OE1 GLU A  56      13.365   7.118 -35.271  1.00  0.81           O  
ATOM    830  OE2 GLU A  56      13.444   5.182 -36.136  1.00  0.81           O  
ATOM    831  H   GLU A  56      15.464   5.349 -31.699  1.00  0.81           H  
ATOM    832  HA  GLU A  56      17.593   5.925 -33.471  1.00  0.81           H  
ATOM    833 1HB  GLU A  56      14.864   7.230 -33.096  1.00  0.81           H  
ATOM    834 2HB  GLU A  56      15.941   7.611 -34.433  1.00  0.81           H  
ATOM    835 1HG  GLU A  56      15.860   5.261 -35.176  1.00  0.81           H  
ATOM    836 2HG  GLU A  56      14.795   4.873 -33.827  1.00  0.81           H  
ATOM    837  N   ASN A  57      17.242   8.124 -31.083  1.00  0.84           N  
ATOM    838  CA  ASN A  57      17.768   9.348 -30.496  1.00  0.84           C  
ATOM    839  C   ASN A  57      19.019   9.171 -29.621  1.00  0.84           C  
ATOM    840  O   ASN A  57      19.463  10.141 -28.999  1.00  0.84           O  
ATOM    841  CB  ASN A  57      16.693  10.012 -29.664  1.00  0.84           C  
ATOM    842  CG  ASN A  57      15.551  10.534 -30.484  1.00  0.84           C  
ATOM    843  OD1 ASN A  57      15.735  11.062 -31.588  1.00  0.84           O  
ATOM    844  ND2 ASN A  57      14.361  10.405 -29.957  1.00  0.84           N  
ATOM    845  H   ASN A  57      16.655   7.534 -30.500  1.00  0.84           H  
ATOM    846  HA  ASN A  57      18.044  10.018 -31.311  1.00  0.84           H  
ATOM    847 1HB  ASN A  57      16.304   9.285 -28.943  1.00  0.84           H  
ATOM    848 2HB  ASN A  57      17.128  10.832 -29.095  1.00  0.84           H  
ATOM    849 1HD2 ASN A  57      13.558  10.739 -30.449  1.00  0.84           H  
ATOM    850 2HD2 ASN A  57      14.259   9.981 -29.062  1.00  0.84           H  
ATOM    851  N   CYS A  58      19.598   7.969 -29.564  1.00  0.87           N  
ATOM    852  CA  CYS A  58      20.806   7.787 -28.751  1.00  0.87           C  
ATOM    853  C   CYS A  58      21.577   6.541 -29.168  1.00  0.87           C  
ATOM    854  O   CYS A  58      22.770   6.617 -29.469  1.00  0.87           O  
ATOM    855  OXT CYS A  58      21.059   5.439 -29.009  1.00  0.87           O  
ATOM    856  CB  CYS A  58      20.486   7.717 -27.239  1.00  0.87           C  
ATOM    857  SG  CYS A  58      22.014   7.590 -26.167  1.00  0.87           S  
ATOM    858  H   CYS A  58      19.204   7.176 -30.081  1.00  0.87           H  
ATOM    859  HA  CYS A  58      21.453   8.650 -28.909  1.00  0.87           H  
ATOM    860 1HB  CYS A  58      19.952   8.620 -26.943  1.00  0.87           H  
ATOM    861 2HB  CYS A  58      19.827   6.881 -27.033  1.00  0.87           H  
ENDMDL

REMARK ID 564794 DOMAINID 559507 MODEL 2 2023-11-11_00000085_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.569  -1.793  -0.338  1.00  2.88           N  
ATOM      2  CA  GLY A   1       2.516  -0.684  -0.369  1.00  2.88           C  
ATOM      3  C   GLY A   1       1.848   0.631   0.018  1.00  2.88           C  
ATOM      4  O   GLY A   1       1.174   0.717   1.046  1.00  2.88           O  
ATOM      5  H   GLY A   1       0.600  -1.600  -0.128  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       3.338  -0.893   0.317  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       2.946  -0.600  -1.368  1.00  2.88           H  
ATOM      8  N   SER A   2       2.046   1.658  -0.808  1.00  2.19           N  
ATOM      9  CA  SER A   2       1.479   2.985  -0.565  1.00  2.19           C  
ATOM     10  C   SER A   2       1.369   3.777  -1.863  1.00  2.19           C  
ATOM     11  O   SER A   2       2.203   3.639  -2.759  1.00  2.19           O  
ATOM     12  CB  SER A   2       2.327   3.754   0.431  1.00  2.19           C  
ATOM     13  OG  SER A   2       1.787   5.030   0.676  1.00  2.19           O  
ATOM     14  H   SER A   2       2.607   1.516  -1.636  1.00  2.19           H  
ATOM     15  HA  SER A   2       0.476   2.865  -0.149  1.00  2.19           H  
ATOM     16 1HB  SER A   2       2.389   3.196   1.366  1.00  2.19           H  
ATOM     17 2HB  SER A   2       3.338   3.855   0.043  1.00  2.19           H  
ATOM     18  HG  SER A   2       1.737   5.478  -0.186  1.00  2.19           H  
ATOM     19  N   MET A   3       0.339   4.608  -1.957  1.00  1.61           N  
ATOM     20  CA  MET A   3       0.154   5.470  -3.119  1.00  1.61           C  
ATOM     21  C   MET A   3       0.958   6.749  -2.952  1.00  1.61           C  
ATOM     22  O   MET A   3       1.112   7.239  -1.831  1.00  1.61           O  
ATOM     23  CB  MET A   3      -1.323   5.780  -3.314  1.00  1.61           C  
ATOM     24  CG  MET A   3      -2.187   4.545  -3.541  1.00  1.61           C  
ATOM     25  SD  MET A   3      -1.693   3.614  -5.008  1.00  1.61           S  
ATOM     26  CE  MET A   3      -2.121   4.754  -6.323  1.00  1.61           C  
ATOM     27  H   MET A   3      -0.322   4.657  -1.194  1.00  1.61           H  
ATOM     28  HA  MET A   3       0.526   4.957  -4.003  1.00  1.61           H  
ATOM     29 1HB  MET A   3      -1.706   6.297  -2.435  1.00  1.61           H  
ATOM     30 2HB  MET A   3      -1.448   6.450  -4.167  1.00  1.61           H  
ATOM     31 1HG  MET A   3      -2.110   3.889  -2.676  1.00  1.61           H  
ATOM     32 2HG  MET A   3      -3.232   4.841  -3.653  1.00  1.61           H  
ATOM     33 1HE  MET A   3      -1.876   4.305  -7.288  1.00  1.61           H  
ATOM     34 2HE  MET A   3      -3.191   4.971  -6.286  1.00  1.61           H  
ATOM     35 3HE  MET A   3      -1.557   5.681  -6.200  1.00  1.61           H  
ATOM     36  N   ILE A   4       1.459   7.291  -4.059  1.00  1.19           N  
ATOM     37  CA  ILE A   4       2.222   8.533  -4.013  1.00  1.19           C  
ATOM     38  C   ILE A   4       1.431   9.735  -4.498  1.00  1.19           C  
ATOM     39  O   ILE A   4       0.851   9.715  -5.584  1.00  1.19           O  
ATOM     40  CB  ILE A   4       3.505   8.415  -4.855  1.00  1.19           C  
ATOM     41  CG1 ILE A   4       4.329   7.209  -4.367  1.00  1.19           C  
ATOM     42  CG2 ILE A   4       4.307   9.726  -4.783  1.00  1.19           C  
ATOM     43  CD1 ILE A   4       4.725   7.285  -2.914  1.00  1.19           C  
ATOM     44  H   ILE A   4       1.309   6.836  -4.948  1.00  1.19           H  
ATOM     45  HA  ILE A   4       2.513   8.718  -2.980  1.00  1.19           H  
ATOM     46  HB  ILE A   4       3.238   8.221  -5.893  1.00  1.19           H  
ATOM     47 1HG1 ILE A   4       3.745   6.299  -4.517  1.00  1.19           H  
ATOM     48 2HG1 ILE A   4       5.235   7.137  -4.959  1.00  1.19           H  
ATOM     49 1HG2 ILE A   4       5.204   9.644  -5.377  1.00  1.19           H  
ATOM     50 2HG2 ILE A   4       3.703  10.549  -5.166  1.00  1.19           H  
ATOM     51 3HG2 ILE A   4       4.579   9.930  -3.751  1.00  1.19           H  
ATOM     52 1HD1 ILE A   4       5.299   6.399  -2.646  1.00  1.19           H  
ATOM     53 2HD1 ILE A   4       5.328   8.176  -2.746  1.00  1.19           H  
ATOM     54 3HD1 ILE A   4       3.831   7.332  -2.291  1.00  1.19           H  
ATOM     55  N   ARG A   5       1.417  10.784  -3.683  1.00  0.91           N  
ATOM     56  CA  ARG A   5       0.757  12.033  -4.033  1.00  0.91           C  
ATOM     57  C   ARG A   5       1.815  13.090  -4.276  1.00  0.91           C  
ATOM     58  O   ARG A   5       2.594  13.417  -3.381  1.00  0.91           O  
ATOM     59  CB  ARG A   5      -0.178  12.488  -2.926  1.00  0.91           C  
ATOM     60  CG  ARG A   5      -0.944  13.772  -3.217  1.00  0.91           C  
ATOM     61  CD  ARG A   5      -1.875  14.122  -2.106  1.00  0.91           C  
ATOM     62  NE  ARG A   5      -2.586  15.362  -2.373  1.00  0.91           N  
ATOM     63  CZ  ARG A   5      -3.493  15.923  -1.550  1.00  0.91           C  
ATOM     64  NH1 ARG A   5      -3.799  15.348  -0.407  1.00  0.91           N  
ATOM     65  NH2 ARG A   5      -4.076  17.056  -1.897  1.00  0.91           N  
ATOM     66  H   ARG A   5       1.899  10.714  -2.798  1.00  0.91           H  
ATOM     67  HA  ARG A   5       0.181  11.894  -4.948  1.00  0.91           H  
ATOM     68 1HB  ARG A   5      -0.901  11.703  -2.710  1.00  0.91           H  
ATOM     69 2HB  ARG A   5       0.401  12.659  -2.019  1.00  0.91           H  
ATOM     70 1HG  ARG A   5      -0.239  14.598  -3.352  1.00  0.91           H  
ATOM     71 2HG  ARG A   5      -1.528  13.647  -4.129  1.00  0.91           H  
ATOM     72 1HD  ARG A   5      -2.612  13.329  -1.984  1.00  0.91           H  
ATOM     73 2HD  ARG A   5      -1.314  14.243  -1.180  1.00  0.91           H  
ATOM     74  HE  ARG A   5      -2.377  15.840  -3.241  1.00  0.91           H  
ATOM     75 1HH1 ARG A   5      -3.353  14.482  -0.142  1.00  0.91           H  
ATOM     76 2HH1 ARG A   5      -4.483  15.772   0.205  1.00  0.91           H  
ATOM     77 1HH2 ARG A   5      -3.841  17.497  -2.776  1.00  0.91           H  
ATOM     78 2HH2 ARG A   5      -4.758  17.482  -1.286  1.00  0.91           H  
ATOM     79  N   CYS A   6       1.870  13.595  -5.494  1.00  0.74           N  
ATOM     80  CA  CYS A   6       2.897  14.568  -5.830  1.00  0.74           C  
ATOM     81  C   CYS A   6       2.474  15.997  -5.485  1.00  0.74           C  
ATOM     82  O   CYS A   6       1.287  16.322  -5.549  1.00  0.74           O  
ATOM     83  CB  CYS A   6       3.243  14.483  -7.314  1.00  0.74           C  
ATOM     84  SG  CYS A   6       3.971  12.913  -7.800  1.00  0.74           S  
ATOM     85  H   CYS A   6       1.213  13.294  -6.194  1.00  0.74           H  
ATOM     86  HA  CYS A   6       3.782  14.299  -5.276  1.00  0.74           H  
ATOM     87 1HB  CYS A   6       2.346  14.646  -7.912  1.00  0.74           H  
ATOM     88 2HB  CYS A   6       3.945  15.269  -7.565  1.00  0.74           H  
ATOM     89  N   PRO A   7       3.420  16.862  -5.067  1.00  0.65           N  
ATOM     90  CA  PRO A   7       3.266  18.297  -4.867  1.00  0.65           C  
ATOM     91  C   PRO A   7       2.828  18.994  -6.148  1.00  0.65           C  
ATOM     92  O   PRO A   7       3.071  18.492  -7.246  1.00  0.65           O  
ATOM     93  CB  PRO A   7       4.680  18.744  -4.475  1.00  0.65           C  
ATOM     94  CG  PRO A   7       5.318  17.522  -3.869  1.00  0.65           C  
ATOM     95  CD  PRO A   7       4.735  16.344  -4.616  1.00  0.65           C  
ATOM     96  HA  PRO A   7       2.548  18.478  -4.056  1.00  0.65           H  
ATOM     97 1HB  PRO A   7       5.208  19.112  -5.368  1.00  0.65           H  
ATOM     98 2HB  PRO A   7       4.623  19.586  -3.772  1.00  0.65           H  
ATOM     99 1HG  PRO A   7       6.412  17.580  -3.957  1.00  0.65           H  
ATOM    100 2HG  PRO A   7       5.092  17.478  -2.793  1.00  0.65           H  
ATOM    101 1HD  PRO A   7       5.350  16.015  -5.456  1.00  0.65           H  
ATOM    102 2HD  PRO A   7       4.609  15.559  -3.848  1.00  0.65           H  
ATOM    103  N   LYS A   8       2.153  20.130  -5.997  1.00  0.60           N  
ATOM    104  CA  LYS A   8       1.686  20.895  -7.144  1.00  0.60           C  
ATOM    105  C   LYS A   8       2.810  21.150  -8.131  1.00  0.60           C  
ATOM    106  O   LYS A   8       3.930  21.499  -7.745  1.00  0.60           O  
ATOM    107  CB  LYS A   8       1.060  22.233  -6.740  1.00  0.60           C  
ATOM    108  CG  LYS A   8       0.501  23.022  -7.956  1.00  0.60           C  
ATOM    109  CD  LYS A   8      -0.139  24.331  -7.590  1.00  0.60           C  
ATOM    110  CE  LYS A   8      -0.751  25.022  -8.840  1.00  0.60           C  
ATOM    111  NZ  LYS A   8       0.301  25.571  -9.816  1.00  0.60           N  
ATOM    112  H   LYS A   8       1.970  20.477  -5.067  1.00  0.60           H  
ATOM    113  HA  LYS A   8       0.926  20.306  -7.661  1.00  0.60           H  
ATOM    114 1HB  LYS A   8       0.248  22.066  -6.034  1.00  0.60           H  
ATOM    115 2HB  LYS A   8       1.808  22.857  -6.251  1.00  0.60           H  
ATOM    116 1HG  LYS A   8       1.308  23.259  -8.620  1.00  0.60           H  
ATOM    117 2HG  LYS A   8      -0.218  22.410  -8.495  1.00  0.60           H  
ATOM    118 1HD  LYS A   8      -0.920  24.169  -6.847  1.00  0.60           H  
ATOM    119 2HD  LYS A   8       0.619  24.989  -7.163  1.00  0.60           H  
ATOM    120 1HE  LYS A   8      -1.381  24.307  -9.368  1.00  0.60           H  
ATOM    121 2HE  LYS A   8      -1.368  25.850  -8.498  1.00  0.60           H  
ATOM    122 1HZ  LYS A   8      -0.166  26.018 -10.583  1.00  0.60           H  
ATOM    123 2HZ  LYS A   8       0.881  26.243  -9.341  1.00  0.60           H  
ATOM    124 3HZ  LYS A   8       0.933  24.829 -10.217  1.00  0.60           H  
ATOM    125  N   ASP A   9       2.471  20.976  -9.408  1.00  0.58           N  
ATOM    126  CA  ASP A   9       3.324  21.123 -10.589  1.00  0.58           C  
ATOM    127  C   ASP A   9       4.314  19.972 -10.779  1.00  0.58           C  
ATOM    128  O   ASP A   9       5.142  20.027 -11.692  1.00  0.58           O  
ATOM    129  CB  ASP A   9       4.112  22.448 -10.541  1.00  0.58           C  
ATOM    130  CG  ASP A   9       3.217  23.723 -10.470  1.00  0.58           C  
ATOM    131  OD1 ASP A   9       2.250  23.807 -11.195  1.00  0.58           O  
ATOM    132  OD2 ASP A   9       3.460  24.581  -9.621  1.00  0.58           O  
ATOM    133  H   ASP A   9       1.518  20.686  -9.577  1.00  0.58           H  
ATOM    134  HA  ASP A   9       2.676  21.145 -11.462  1.00  0.58           H  
ATOM    135 1HB  ASP A   9       4.789  22.445  -9.716  1.00  0.58           H  
ATOM    136 2HB  ASP A   9       4.727  22.519 -11.443  1.00  0.58           H  
ATOM    137  N   LYS A  10       4.175  18.904  -9.985  1.00  0.59           N  
ATOM    138  CA  LYS A  10       4.950  17.691 -10.199  1.00  0.59           C  
ATOM    139  C   LYS A  10       3.992  16.574 -10.646  1.00  0.59           C  
ATOM    140  O   LYS A  10       2.812  16.576 -10.288  1.00  0.59           O  
ATOM    141  CB  LYS A  10       5.724  17.268  -8.947  1.00  0.59           C  
ATOM    142  CG  LYS A  10       6.824  18.186  -8.475  1.00  0.59           C  
ATOM    143  CD  LYS A  10       7.549  17.625  -7.233  1.00  0.59           C  
ATOM    144  CE  LYS A  10       8.449  18.685  -6.496  1.00  0.59           C  
ATOM    145  NZ  LYS A  10       9.707  19.079  -7.220  1.00  0.59           N  
ATOM    146  H   LYS A  10       3.529  18.920  -9.193  1.00  0.59           H  
ATOM    147  HA  LYS A  10       5.655  17.865 -11.003  1.00  0.59           H  
ATOM    148 1HB  LYS A  10       5.033  17.165  -8.119  1.00  0.59           H  
ATOM    149 2HB  LYS A  10       6.166  16.301  -9.134  1.00  0.59           H  
ATOM    150 1HG  LYS A  10       7.546  18.222  -9.271  1.00  0.59           H  
ATOM    151 2HG  LYS A  10       6.433  19.186  -8.275  1.00  0.59           H  
ATOM    152 1HD  LYS A  10       6.818  17.264  -6.546  1.00  0.59           H  
ATOM    153 2HD  LYS A  10       8.179  16.786  -7.539  1.00  0.59           H  
ATOM    154 1HE  LYS A  10       7.848  19.584  -6.351  1.00  0.59           H  
ATOM    155 2HE  LYS A  10       8.725  18.287  -5.523  1.00  0.59           H  
ATOM    156 1HZ  LYS A  10      10.213  19.801  -6.652  1.00  0.59           H  
ATOM    157 2HZ  LYS A  10      10.329  18.302  -7.370  1.00  0.59           H  
ATOM    158 3HZ  LYS A  10       9.499  19.485  -8.128  1.00  0.59           H  
ATOM    159  N   ILE A  11       4.505  15.637 -11.434  1.00  0.62           N  
ATOM    160  CA  ILE A  11       3.766  14.501 -11.972  1.00  0.62           C  
ATOM    161  C   ILE A  11       4.399  13.174 -11.582  1.00  0.62           C  
ATOM    162  O   ILE A  11       5.617  13.009 -11.690  1.00  0.62           O  
ATOM    163  CB  ILE A  11       3.711  14.591 -13.512  1.00  0.62           C  
ATOM    164  CG1 ILE A  11       2.988  15.862 -13.953  1.00  0.62           C  
ATOM    165  CG2 ILE A  11       3.060  13.355 -14.114  1.00  0.62           C  
ATOM    166  CD1 ILE A  11       3.068  16.094 -15.440  1.00  0.62           C  
ATOM    167  H   ILE A  11       5.475  15.731 -11.687  1.00  0.62           H  
ATOM    168  HA  ILE A  11       2.752  14.526 -11.576  1.00  0.62           H  
ATOM    169  HB  ILE A  11       4.732  14.667 -13.888  1.00  0.62           H  
ATOM    170 1HG1 ILE A  11       1.940  15.803 -13.658  1.00  0.62           H  
ATOM    171 2HG1 ILE A  11       3.440  16.718 -13.458  1.00  0.62           H  
ATOM    172 1HG2 ILE A  11       3.059  13.438 -15.199  1.00  0.62           H  
ATOM    173 2HG2 ILE A  11       3.616  12.469 -13.828  1.00  0.62           H  
ATOM    174 3HG2 ILE A  11       2.036  13.270 -13.756  1.00  0.62           H  
ATOM    175 1HD1 ILE A  11       2.545  17.014 -15.697  1.00  0.62           H  
ATOM    176 2HD1 ILE A  11       4.105  16.166 -15.740  1.00  0.62           H  
ATOM    177 3HD1 ILE A  11       2.602  15.258 -15.959  1.00  0.62           H  
ATOM    178  N   TYR A  12       3.605  12.225 -11.087  1.00  0.67           N  
ATOM    179  CA  TYR A  12       4.217  10.948 -10.736  1.00  0.67           C  
ATOM    180  C   TYR A  12       4.523  10.183 -12.003  1.00  0.67           C  
ATOM    181  O   TYR A  12       3.643  10.029 -12.858  1.00  0.67           O  
ATOM    182  CB  TYR A  12       3.333  10.064  -9.871  1.00  0.67           C  
ATOM    183  CG  TYR A  12       4.104   8.874  -9.373  1.00  0.67           C  
ATOM    184  CD1 TYR A  12       4.944   9.044  -8.296  1.00  0.67           C  
ATOM    185  CD2 TYR A  12       4.018   7.643  -9.992  1.00  0.67           C  
ATOM    186  CE1 TYR A  12       5.681   7.994  -7.819  1.00  0.67           C  
ATOM    187  CE2 TYR A  12       4.769   6.594  -9.511  1.00  0.67           C  
ATOM    188  CZ  TYR A  12       5.592   6.766  -8.432  1.00  0.67           C  
ATOM    189  OH  TYR A  12       6.333   5.709  -7.955  1.00  0.67           O  
ATOM    190  H   TYR A  12       2.612  12.378 -10.978  1.00  0.67           H  
ATOM    191  HA  TYR A  12       5.154  11.127 -10.217  1.00  0.67           H  
ATOM    192 1HB  TYR A  12       2.941  10.600  -9.023  1.00  0.67           H  
ATOM    193 2HB  TYR A  12       2.489   9.706 -10.455  1.00  0.67           H  
ATOM    194  HD1 TYR A  12       5.016  10.015  -7.822  1.00  0.67           H  
ATOM    195  HD2 TYR A  12       3.368   7.503 -10.854  1.00  0.67           H  
ATOM    196  HE1 TYR A  12       6.336   8.133  -6.964  1.00  0.67           H  
ATOM    197  HE2 TYR A  12       4.717   5.637  -9.984  1.00  0.67           H  
ATOM    198  HH  TYR A  12       6.801   5.976  -7.162  1.00  0.67           H  
ATOM    199  N   LYS A  13       5.738   9.674 -12.115  1.00  0.75           N  
ATOM    200  CA  LYS A  13       6.110   8.908 -13.282  1.00  0.75           C  
ATOM    201  C   LYS A  13       6.700   7.546 -12.915  1.00  0.75           C  
ATOM    202  O   LYS A  13       7.336   7.369 -11.867  1.00  0.75           O  
ATOM    203  CB  LYS A  13       7.078   9.722 -14.149  1.00  0.75           C  
ATOM    204  CG  LYS A  13       6.471  11.037 -14.693  1.00  0.75           C  
ATOM    205  CD  LYS A  13       7.386  11.758 -15.674  1.00  0.75           C  
ATOM    206  CE  LYS A  13       6.709  13.045 -16.198  1.00  0.75           C  
ATOM    207  NZ  LYS A  13       7.531  13.739 -17.243  1.00  0.75           N  
ATOM    208  H   LYS A  13       6.421   9.861 -11.383  1.00  0.75           H  
ATOM    209  HA  LYS A  13       5.212   8.722 -13.871  1.00  0.75           H  
ATOM    210 1HB  LYS A  13       7.973   9.944 -13.587  1.00  0.75           H  
ATOM    211 2HB  LYS A  13       7.371   9.128 -14.997  1.00  0.75           H  
ATOM    212 1HG  LYS A  13       5.519  10.822 -15.179  1.00  0.75           H  
ATOM    213 2HG  LYS A  13       6.283  11.710 -13.859  1.00  0.75           H  
ATOM    214 1HD  LYS A  13       8.323  12.020 -15.177  1.00  0.75           H  
ATOM    215 2HD  LYS A  13       7.612  11.096 -16.514  1.00  0.75           H  
ATOM    216 1HE  LYS A  13       5.742  12.783 -16.624  1.00  0.75           H  
ATOM    217 2HE  LYS A  13       6.552  13.729 -15.361  1.00  0.75           H  
ATOM    218 1HZ  LYS A  13       7.051  14.580 -17.569  1.00  0.75           H  
ATOM    219 2HZ  LYS A  13       8.424  14.001 -16.855  1.00  0.75           H  
ATOM    220 3HZ  LYS A  13       7.674  13.117 -18.026  1.00  0.75           H  
ATOM    221  N   PHE A  14       6.503   6.585 -13.823  1.00  0.85           N  
ATOM    222  CA  PHE A  14       7.067   5.240 -13.690  1.00  0.85           C  
ATOM    223  C   PHE A  14       8.284   5.056 -14.600  1.00  0.85           C  
ATOM    224  O   PHE A  14       9.017   4.069 -14.493  1.00  0.85           O  
ATOM    225  CB  PHE A  14       6.003   4.220 -14.049  1.00  0.85           C  
ATOM    226  CG  PHE A  14       4.833   4.220 -13.118  1.00  0.85           C  
ATOM    227  CD1 PHE A  14       3.700   4.957 -13.417  1.00  0.85           C  
ATOM    228  CD2 PHE A  14       4.846   3.456 -11.963  1.00  0.85           C  
ATOM    229  CE1 PHE A  14       2.607   4.947 -12.576  1.00  0.85           C  
ATOM    230  CE2 PHE A  14       3.749   3.434 -11.122  1.00  0.85           C  
ATOM    231  CZ  PHE A  14       2.629   4.184 -11.429  1.00  0.85           C  
ATOM    232  H   PHE A  14       5.941   6.798 -14.636  1.00  0.85           H  
ATOM    233  HA  PHE A  14       7.372   5.092 -12.655  1.00  0.85           H  
ATOM    234 1HB  PHE A  14       5.641   4.409 -15.059  1.00  0.85           H  
ATOM    235 2HB  PHE A  14       6.443   3.225 -14.042  1.00  0.85           H  
ATOM    236  HD1 PHE A  14       3.681   5.556 -14.328  1.00  0.85           H  
ATOM    237  HD2 PHE A  14       5.730   2.865 -11.723  1.00  0.85           H  
ATOM    238  HE1 PHE A  14       1.726   5.539 -12.822  1.00  0.85           H  
ATOM    239  HE2 PHE A  14       3.769   2.829 -10.217  1.00  0.85           H  
ATOM    240  HZ  PHE A  14       1.767   4.171 -10.766  1.00  0.85           H  
ATOM    241  N   CYS A  15       8.433   5.978 -15.540  1.00  0.96           N  
ATOM    242  CA  CYS A  15       9.540   6.034 -16.492  1.00  0.96           C  
ATOM    243  C   CYS A  15       9.655   7.450 -17.048  1.00  0.96           C  
ATOM    244  O   CYS A  15       8.855   8.320 -16.727  1.00  0.96           O  
ATOM    245  CB  CYS A  15       9.345   5.007 -17.625  1.00  0.96           C  
ATOM    246  SG  CYS A  15      10.699   4.953 -18.900  1.00  0.96           S  
ATOM    247  H   CYS A  15       7.757   6.730 -15.556  1.00  0.96           H  
ATOM    248  HA  CYS A  15      10.460   5.797 -15.959  1.00  0.96           H  
ATOM    249 1HB  CYS A  15       9.258   4.008 -17.196  1.00  0.96           H  
ATOM    250 2HB  CYS A  15       8.407   5.218 -18.139  1.00  0.96           H  
ATOM    251  N   GLY A  16      10.601   7.655 -17.949  1.00  1.05           N  
ATOM    252  CA  GLY A  16      10.833   8.925 -18.582  1.00  1.05           C  
ATOM    253  C   GLY A  16      12.093   9.520 -18.004  1.00  1.05           C  
ATOM    254  O   GLY A  16      12.514   9.146 -16.907  1.00  1.05           O  
ATOM    255  H   GLY A  16      11.226   6.906 -18.179  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      10.943   8.782 -19.657  1.00  1.05           H  
ATOM    257 2HA  GLY A  16       9.988   9.591 -18.415  1.00  1.05           H  
ATOM    258  N   SER A  17      12.673  10.459 -18.737  1.00  1.09           N  
ATOM    259  CA  SER A  17      13.898  11.129 -18.331  1.00  1.09           C  
ATOM    260  C   SER A  17      13.705  12.637 -18.383  1.00  1.09           C  
ATOM    261  O   SER A  17      14.076  13.274 -19.368  1.00  1.09           O  
ATOM    262  CB  SER A  17      15.045  10.777 -19.245  1.00  1.09           C  
ATOM    263  OG  SER A  17      16.217  11.420 -18.813  1.00  1.09           O  
ATOM    264  H   SER A  17      12.253  10.705 -19.622  1.00  1.09           H  
ATOM    265  HA  SER A  17      14.167  10.794 -17.335  1.00  1.09           H  
ATOM    266 1HB  SER A  17      15.193   9.707 -19.248  1.00  1.09           H  
ATOM    267 2HB  SER A  17      14.819  11.079 -20.265  1.00  1.09           H  
ATOM    268  HG  SER A  17      16.940  11.065 -19.360  1.00  1.09           H  
ATOM    269  N   PRO A  18      13.158  13.260 -17.326  1.00  1.07           N  
ATOM    270  CA  PRO A  18      12.748  14.656 -17.268  1.00  1.07           C  
ATOM    271  C   PRO A  18      13.937  15.575 -17.078  1.00  1.07           C  
ATOM    272  O   PRO A  18      14.066  16.241 -16.059  1.00  1.07           O  
ATOM    273  CB  PRO A  18      11.855  14.656 -16.039  1.00  1.07           C  
ATOM    274  CG  PRO A  18      12.466  13.604 -15.146  1.00  1.07           C  
ATOM    275  CD  PRO A  18      12.968  12.532 -16.066  1.00  1.07           C  
ATOM    276  HA  PRO A  18      12.192  14.919 -18.177  1.00  1.07           H  
ATOM    277 1HB  PRO A  18      11.857  15.655 -15.577  1.00  1.07           H  
ATOM    278 2HB  PRO A  18      10.820  14.435 -16.320  1.00  1.07           H  
ATOM    279 1HG  PRO A  18      13.243  14.031 -14.490  1.00  1.07           H  
ATOM    280 2HG  PRO A  18      11.701  13.195 -14.517  1.00  1.07           H  
ATOM    281 1HD  PRO A  18      13.921  12.165 -15.674  1.00  1.07           H  
ATOM    282 2HD  PRO A  18      12.219  11.734 -16.161  1.00  1.07           H  
ATOM    283  N   CYS A  19      14.825  15.535 -18.052  1.00  0.99           N  
ATOM    284  CA  CYS A  19      16.055  16.301 -18.052  1.00  0.99           C  
ATOM    285  C   CYS A  19      15.855  17.732 -18.554  1.00  0.99           C  
ATOM    286  O   CYS A  19      15.232  17.936 -19.607  1.00  0.99           O  
ATOM    287  CB  CYS A  19      17.109  15.608 -18.893  1.00  0.99           C  
ATOM    288  SG  CYS A  19      18.728  16.429 -18.881  1.00  0.99           S  
ATOM    289  H   CYS A  19      14.628  14.932 -18.839  1.00  0.99           H  
ATOM    290  HA  CYS A  19      16.416  16.326 -17.026  1.00  0.99           H  
ATOM    291 1HB  CYS A  19      17.246  14.587 -18.537  1.00  0.99           H  
ATOM    292 2HB  CYS A  19      16.762  15.547 -19.926  1.00  0.99           H  
ATOM    293  N   PRO A  20      16.353  18.729 -17.833  1.00  0.90           N  
ATOM    294  CA  PRO A  20      16.963  18.706 -16.520  1.00  0.90           C  
ATOM    295  C   PRO A  20      15.901  18.575 -15.457  1.00  0.90           C  
ATOM    296  O   PRO A  20      14.802  19.091 -15.660  1.00  0.90           O  
ATOM    297  CB  PRO A  20      17.604  20.062 -16.458  1.00  0.90           C  
ATOM    298  CG  PRO A  20      16.715  20.931 -17.290  1.00  0.90           C  
ATOM    299  CD  PRO A  20      16.284  20.047 -18.428  1.00  0.90           C  
ATOM    300  HA  PRO A  20      17.734  17.926 -16.480  1.00  0.90           H  
ATOM    301 1HB  PRO A  20      17.703  20.391 -15.426  1.00  0.90           H  
ATOM    302 2HB  PRO A  20      18.600  19.971 -16.866  1.00  0.90           H  
ATOM    303 1HG  PRO A  20      15.880  21.252 -16.674  1.00  0.90           H  
ATOM    304 2HG  PRO A  20      17.227  21.832 -17.603  1.00  0.90           H  
ATOM    305 1HD  PRO A  20      15.252  20.269 -18.735  1.00  0.90           H  
ATOM    306 2HD  PRO A  20      16.993  20.113 -19.271  1.00  0.90           H  
ATOM    307  N   PRO A  21      16.189  17.975 -14.299  1.00  0.82           N  
ATOM    308  CA  PRO A  21      15.314  17.965 -13.149  1.00  0.82           C  
ATOM    309  C   PRO A  21      15.251  19.315 -12.455  1.00  0.82           C  
ATOM    310  O   PRO A  21      14.279  19.600 -11.756  1.00  0.82           O  
ATOM    311  CB  PRO A  21      15.956  16.910 -12.255  1.00  0.82           C  
ATOM    312  CG  PRO A  21      17.425  16.922 -12.643  1.00  0.82           C  
ATOM    313  CD  PRO A  21      17.440  17.225 -14.129  1.00  0.82           C  
ATOM    314  HA  PRO A  21      14.310  17.647 -13.476  1.00  0.82           H  
ATOM    315 1HB  PRO A  21      15.797  17.174 -11.198  1.00  0.82           H  
ATOM    316 2HB  PRO A  21      15.472  15.937 -12.421  1.00  0.82           H  
ATOM    317 1HG  PRO A  21      17.966  17.682 -12.053  1.00  0.82           H  
ATOM    318 2HG  PRO A  21      17.889  15.956 -12.400  1.00  0.82           H  
ATOM    319 1HD  PRO A  21      18.318  17.846 -14.352  1.00  0.82           H  
ATOM    320 2HD  PRO A  21      17.417  16.298 -14.715  1.00  0.82           H  
ATOM    321  N   SER A  22      16.265  20.157 -12.685  1.00  0.77           N  
ATOM    322  CA  SER A  22      16.363  21.449 -12.017  1.00  0.77           C  
ATOM    323  C   SER A  22      17.093  22.444 -12.892  1.00  0.77           C  
ATOM    324  O   SER A  22      17.919  22.079 -13.724  1.00  0.77           O  
ATOM    325  CB  SER A  22      17.131  21.333 -10.713  1.00  0.77           C  
ATOM    326  OG  SER A  22      18.483  21.071 -10.937  1.00  0.77           O  
ATOM    327  H   SER A  22      17.012  19.873 -13.295  1.00  0.77           H  
ATOM    328  HA  SER A  22      15.372  21.825 -11.813  1.00  0.77           H  
ATOM    329 1HB  SER A  22      17.029  22.268 -10.158  1.00  0.77           H  
ATOM    330 2HB  SER A  22      16.705  20.544 -10.103  1.00  0.77           H  
ATOM    331  HG  SER A  22      18.603  20.112 -11.120  1.00  0.77           H  
ATOM    332  N   CYS A  23      16.877  23.721 -12.643  1.00  0.75           N  
ATOM    333  CA  CYS A  23      17.571  24.743 -13.423  1.00  0.75           C  
ATOM    334  C   CYS A  23      19.094  24.708 -13.294  1.00  0.75           C  
ATOM    335  O   CYS A  23      19.814  24.990 -14.255  1.00  0.75           O  
ATOM    336  CB  CYS A  23      17.059  26.122 -13.027  1.00  0.75           C  
ATOM    337  SG  CYS A  23      17.130  26.470 -11.252  1.00  0.75           S  
ATOM    338  H   CYS A  23      16.201  23.973 -11.928  1.00  0.75           H  
ATOM    339  HA  CYS A  23      17.317  24.589 -14.472  1.00  0.75           H  
ATOM    340 1HB  CYS A  23      17.653  26.880 -13.539  1.00  0.75           H  
ATOM    341 2HB  CYS A  23      16.030  26.236 -13.359  1.00  0.75           H  
ATOM    342  N   LYS A  24      19.623  24.257 -12.159  1.00  0.77           N  
ATOM    343  CA  LYS A  24      21.080  24.220 -12.003  1.00  0.77           C  
ATOM    344  C   LYS A  24      21.711  23.132 -12.877  1.00  0.77           C  
ATOM    345  O   LYS A  24      22.922  23.135 -13.106  1.00  0.77           O  
ATOM    346  CB  LYS A  24      21.517  24.011 -10.545  1.00  0.77           C  
ATOM    347  CG  LYS A  24      21.293  22.607 -10.008  1.00  0.77           C  
ATOM    348  CD  LYS A  24      21.794  22.436  -8.585  1.00  0.77           C  
ATOM    349  CE  LYS A  24      21.533  21.004  -8.065  1.00  0.77           C  
ATOM    350  NZ  LYS A  24      22.360  19.942  -8.785  1.00  0.77           N  
ATOM    351  H   LYS A  24      19.016  23.986 -11.396  1.00  0.77           H  
ATOM    352  HA  LYS A  24      21.480  25.178 -12.336  1.00  0.77           H  
ATOM    353 1HB  LYS A  24      22.575  24.241 -10.444  1.00  0.77           H  
ATOM    354 2HB  LYS A  24      20.965  24.701  -9.901  1.00  0.77           H  
ATOM    355 1HG  LYS A  24      20.242  22.406 -10.017  1.00  0.77           H  
ATOM    356 2HG  LYS A  24      21.791  21.881 -10.646  1.00  0.77           H  
ATOM    357 1HD  LYS A  24      22.863  22.635  -8.555  1.00  0.77           H  
ATOM    358 2HD  LYS A  24      21.286  23.151  -7.935  1.00  0.77           H  
ATOM    359 1HE  LYS A  24      21.772  20.971  -7.004  1.00  0.77           H  
ATOM    360 2HE  LYS A  24      20.477  20.770  -8.199  1.00  0.77           H  
ATOM    361 1HZ  LYS A  24      22.145  19.040  -8.403  1.00  0.77           H  
ATOM    362 2HZ  LYS A  24      22.156  19.911  -9.810  1.00  0.77           H  
ATOM    363 3HZ  LYS A  24      23.337  20.130  -8.664  1.00  0.77           H  
ATOM    364  N   ASP A  25      20.887  22.183 -13.332  1.00  0.82           N  
ATOM    365  CA  ASP A  25      21.333  21.037 -14.092  1.00  0.82           C  
ATOM    366  C   ASP A  25      20.967  21.206 -15.563  1.00  0.82           C  
ATOM    367  O   ASP A  25      20.939  20.223 -16.310  1.00  0.82           O  
ATOM    368  CB  ASP A  25      20.659  19.753 -13.577  1.00  0.82           C  
ATOM    369  CG  ASP A  25      20.943  19.419 -12.085  1.00  0.82           C  
ATOM    370  OD1 ASP A  25      22.053  19.569 -11.610  1.00  0.82           O  
ATOM    371  OD2 ASP A  25      20.007  19.002 -11.426  1.00  0.82           O  
ATOM    372  H   ASP A  25      19.885  22.263 -13.168  1.00  0.82           H  
ATOM    373  HA  ASP A  25      22.416  20.949 -14.005  1.00  0.82           H  
ATOM    374 1HB  ASP A  25      19.581  19.864 -13.695  1.00  0.82           H  
ATOM    375 2HB  ASP A  25      20.971  18.912 -14.195  1.00  0.82           H  
ATOM    376  N   LEU A  26      20.688  22.438 -16.009  1.00  0.90           N  
ATOM    377  CA  LEU A  26      20.251  22.609 -17.397  1.00  0.90           C  
ATOM    378  C   LEU A  26      21.365  22.484 -18.422  1.00  0.90           C  
ATOM    379  O   LEU A  26      21.900  23.470 -18.934  1.00  0.90           O  
ATOM    380  CB  LEU A  26      19.549  23.959 -17.579  1.00  0.90           C  
ATOM    381  CG  LEU A  26      18.767  24.129 -18.906  1.00  0.90           C  
ATOM    382  CD1 LEU A  26      17.736  25.241 -18.731  1.00  0.90           C  
ATOM    383  CD2 LEU A  26      19.740  24.440 -20.041  1.00  0.90           C  
ATOM    384  H   LEU A  26      20.704  23.245 -15.381  1.00  0.90           H  
ATOM    385  HA  LEU A  26      19.538  21.833 -17.623  1.00  0.90           H  
ATOM    386 1HB  LEU A  26      18.847  24.097 -16.754  1.00  0.90           H  
ATOM    387 2HB  LEU A  26      20.297  24.749 -17.524  1.00  0.90           H  
ATOM    388  HG  LEU A  26      18.240  23.209 -19.144  1.00  0.90           H  
ATOM    389 1HD1 LEU A  26      17.171  25.363 -19.655  1.00  0.90           H  
ATOM    390 2HD1 LEU A  26      17.054  24.979 -17.919  1.00  0.90           H  
ATOM    391 3HD1 LEU A  26      18.246  26.173 -18.489  1.00  0.90           H  
ATOM    392 1HD2 LEU A  26      19.184  24.555 -20.972  1.00  0.90           H  
ATOM    393 2HD2 LEU A  26      20.277  25.362 -19.823  1.00  0.90           H  
ATOM    394 3HD2 LEU A  26      20.451  23.621 -20.150  1.00  0.90           H  
ATOM    395  N   THR A  27      21.680  21.232 -18.719  1.00  0.99           N  
ATOM    396  CA  THR A  27      22.703  20.834 -19.667  1.00  0.99           C  
ATOM    397  C   THR A  27      22.028  20.417 -20.989  1.00  0.99           C  
ATOM    398  O   THR A  27      20.811  20.225 -21.012  1.00  0.99           O  
ATOM    399  CB  THR A  27      23.516  19.654 -19.073  1.00  0.99           C  
ATOM    400  OG1 THR A  27      22.659  18.523 -18.903  1.00  0.99           O  
ATOM    401  CG2 THR A  27      24.106  20.065 -17.733  1.00  0.99           C  
ATOM    402  H   THR A  27      21.187  20.516 -18.186  1.00  0.99           H  
ATOM    403  HA  THR A  27      23.361  21.683 -19.838  1.00  0.99           H  
ATOM    404  HB  THR A  27      24.319  19.372 -19.718  1.00  0.99           H  
ATOM    405  HG1 THR A  27      22.363  18.218 -19.779  1.00  0.99           H  
ATOM    406 1HG2 THR A  27      24.671  19.235 -17.313  1.00  0.99           H  
ATOM    407 2HG2 THR A  27      24.766  20.919 -17.878  1.00  0.99           H  
ATOM    408 3HG2 THR A  27      23.316  20.337 -17.052  1.00  0.99           H  
ATOM    409  N   PRO A  28      22.768  20.354 -22.108  1.00  1.10           N  
ATOM    410  CA  PRO A  28      22.369  19.827 -23.405  1.00  1.10           C  
ATOM    411  C   PRO A  28      22.384  18.307 -23.409  1.00  1.10           C  
ATOM    412  O   PRO A  28      22.708  17.674 -22.394  1.00  1.10           O  
ATOM    413  CB  PRO A  28      23.407  20.442 -24.350  1.00  1.10           C  
ATOM    414  CG  PRO A  28      24.644  20.560 -23.515  1.00  1.10           C  
ATOM    415  CD  PRO A  28      24.134  20.969 -22.139  1.00  1.10           C  
ATOM    416  HA  PRO A  28      21.358  20.198 -23.643  1.00  1.10           H  
ATOM    417 1HB  PRO A  28      23.552  19.793 -25.225  1.00  1.10           H  
ATOM    418 2HB  PRO A  28      23.051  21.413 -24.724  1.00  1.10           H  
ATOM    419 1HG  PRO A  28      25.180  19.596 -23.506  1.00  1.10           H  
ATOM    420 2HG  PRO A  28      25.329  21.299 -23.955  1.00  1.10           H  
ATOM    421 1HD  PRO A  28      24.811  20.566 -21.406  1.00  1.10           H  
ATOM    422 2HD  PRO A  28      24.059  22.068 -22.075  1.00  1.10           H  
ATOM    423  N   ASN A  29      22.084  17.707 -24.557  1.00  1.21           N  
ATOM    424  CA  ASN A  29      22.125  16.254 -24.661  1.00  1.21           C  
ATOM    425  C   ASN A  29      21.127  15.582 -23.717  1.00  1.21           C  
ATOM    426  O   ASN A  29      19.963  15.432 -24.094  1.00  1.21           O  
ATOM    427  CB  ASN A  29      23.545  15.727 -24.459  1.00  1.21           C  
ATOM    428  CG  ASN A  29      24.486  16.228 -25.522  1.00  1.21           C  
ATOM    429  OD1 ASN A  29      24.061  16.575 -26.631  1.00  1.21           O  
ATOM    430  ND2 ASN A  29      25.756  16.278 -25.206  1.00  1.21           N  
ATOM    431  H   ASN A  29      21.813  18.255 -25.362  1.00  1.21           H  
ATOM    432  HA  ASN A  29      21.823  15.978 -25.671  1.00  1.21           H  
ATOM    433 1HB  ASN A  29      23.955  15.994 -23.494  1.00  1.21           H  
ATOM    434 2HB  ASN A  29      23.524  14.636 -24.507  1.00  1.21           H  
ATOM    435 1HD2 ASN A  29      26.426  16.606 -25.875  1.00  1.21           H  
ATOM    436 2HD2 ASN A  29      26.055  15.989 -24.298  1.00  1.21           H  
ATOM    437  N   CYS A  30      21.621  15.095 -22.577  1.00  1.29           N  
ATOM    438  CA  CYS A  30      20.882  14.349 -21.547  1.00  1.29           C  
ATOM    439  C   CYS A  30      20.871  12.848 -21.849  1.00  1.29           C  
ATOM    440  O   CYS A  30      21.261  12.424 -22.939  1.00  1.29           O  
ATOM    441  CB  CYS A  30      19.434  14.834 -21.387  1.00  1.29           C  
ATOM    442  SG  CYS A  30      19.239  16.587 -20.841  1.00  1.29           S  
ATOM    443  H   CYS A  30      22.573  15.367 -22.378  1.00  1.29           H  
ATOM    444  HA  CYS A  30      21.386  14.500 -20.594  1.00  1.29           H  
ATOM    445 1HB  CYS A  30      18.842  14.668 -22.269  1.00  1.29           H  
ATOM    446 2HB  CYS A  30      18.972  14.214 -20.628  1.00  1.29           H  
ATOM    447  N   ILE A  31      20.476  12.048 -20.853  1.00  1.33           N  
ATOM    448  CA  ILE A  31      20.453  10.585 -20.963  1.00  1.33           C  
ATOM    449  C   ILE A  31      19.041   9.996 -20.948  1.00  1.33           C  
ATOM    450  O   ILE A  31      18.249  10.247 -20.039  1.00  1.33           O  
ATOM    451  CB  ILE A  31      21.254   9.946 -19.817  1.00  1.33           C  
ATOM    452  CG1 ILE A  31      22.714  10.394 -19.891  1.00  1.33           C  
ATOM    453  CG2 ILE A  31      21.144   8.428 -19.882  1.00  1.33           C  
ATOM    454  CD1 ILE A  31      23.518  10.013 -18.678  1.00  1.33           C  
ATOM    455  H   ILE A  31      20.181  12.471 -19.985  1.00  1.33           H  
ATOM    456  HA  ILE A  31      20.923  10.307 -21.907  1.00  1.33           H  
ATOM    457  HB  ILE A  31      20.855  10.289 -18.864  1.00  1.33           H  
ATOM    458 1HG1 ILE A  31      23.176   9.944 -20.770  1.00  1.33           H  
ATOM    459 2HG1 ILE A  31      22.752  11.475 -19.996  1.00  1.33           H  
ATOM    460 1HG2 ILE A  31      21.703   7.985 -19.059  1.00  1.33           H  
ATOM    461 2HG2 ILE A  31      20.107   8.138 -19.805  1.00  1.33           H  
ATOM    462 3HG2 ILE A  31      21.548   8.073 -20.828  1.00  1.33           H  
ATOM    463 1HD1 ILE A  31      24.544  10.362 -18.798  1.00  1.33           H  
ATOM    464 2HD1 ILE A  31      23.080  10.474 -17.792  1.00  1.33           H  
ATOM    465 3HD1 ILE A  31      23.515   8.931 -18.564  1.00  1.33           H  
ATOM    466  N   ALA A  32      18.716   9.175 -21.941  1.00  1.31           N  
ATOM    467  CA  ALA A  32      17.381   8.579 -22.024  1.00  1.31           C  
ATOM    468  C   ALA A  32      17.215   7.366 -21.103  1.00  1.31           C  
ATOM    469  O   ALA A  32      17.158   6.225 -21.562  1.00  1.31           O  
ATOM    470  CB  ALA A  32      17.081   8.166 -23.450  1.00  1.31           C  
ATOM    471  H   ALA A  32      19.397   8.978 -22.663  1.00  1.31           H  
ATOM    472  HA  ALA A  32      16.658   9.335 -21.714  1.00  1.31           H  
ATOM    473 1HB  ALA A  32      16.072   7.757 -23.503  1.00  1.31           H  
ATOM    474 2HB  ALA A  32      17.158   9.032 -24.106  1.00  1.31           H  
ATOM    475 3HB  ALA A  32      17.796   7.408 -23.765  1.00  1.31           H  
ATOM    476  N   VAL A  33      17.130   7.630 -19.808  1.00  1.24           N  
ATOM    477  CA  VAL A  33      17.011   6.595 -18.781  1.00  1.24           C  
ATOM    478  C   VAL A  33      15.725   6.764 -17.984  1.00  1.24           C  
ATOM    479  O   VAL A  33      15.392   7.873 -17.580  1.00  1.24           O  
ATOM    480  CB  VAL A  33      18.208   6.691 -17.818  1.00  1.24           C  
ATOM    481  CG1 VAL A  33      18.232   8.072 -17.192  1.00  1.24           C  
ATOM    482  CG2 VAL A  33      18.108   5.637 -16.734  1.00  1.24           C  
ATOM    483  H   VAL A  33      17.204   8.611 -19.544  1.00  1.24           H  
ATOM    484  HA  VAL A  33      17.005   5.616 -19.263  1.00  1.24           H  
ATOM    485  HB  VAL A  33      19.127   6.547 -18.375  1.00  1.24           H  
ATOM    486 1HG1 VAL A  33      19.083   8.154 -16.519  1.00  1.24           H  
ATOM    487 2HG1 VAL A  33      18.312   8.826 -17.969  1.00  1.24           H  
ATOM    488 3HG1 VAL A  33      17.309   8.221 -16.635  1.00  1.24           H  
ATOM    489 1HG2 VAL A  33      18.966   5.722 -16.070  1.00  1.24           H  
ATOM    490 2HG2 VAL A  33      17.198   5.781 -16.154  1.00  1.24           H  
ATOM    491 3HG2 VAL A  33      18.097   4.647 -17.187  1.00  1.24           H  
ATOM    492  N   CYS A  34      15.012   5.667 -17.724  1.00  1.14           N  
ATOM    493  CA  CYS A  34      13.795   5.783 -16.928  1.00  1.14           C  
ATOM    494  C   CYS A  34      14.092   6.163 -15.489  1.00  1.14           C  
ATOM    495  O   CYS A  34      14.858   5.475 -14.809  1.00  1.14           O  
ATOM    496  CB  CYS A  34      13.041   4.446 -16.816  1.00  1.14           C  
ATOM    497  SG  CYS A  34      12.244   3.728 -18.305  1.00  1.14           S  
ATOM    498  H   CYS A  34      15.315   4.770 -18.074  1.00  1.14           H  
ATOM    499  HA  CYS A  34      13.159   6.550 -17.365  1.00  1.14           H  
ATOM    500 1HB  CYS A  34      13.744   3.701 -16.451  1.00  1.14           H  
ATOM    501 2HB  CYS A  34      12.287   4.534 -16.045  1.00  1.14           H  
ATOM    502  N   LYS A  35      13.377   7.158 -14.988  1.00  1.02           N  
ATOM    503  CA  LYS A  35      13.473   7.543 -13.590  1.00  1.02           C  
ATOM    504  C   LYS A  35      12.084   7.442 -12.965  1.00  1.02           C  
ATOM    505  O   LYS A  35      11.085   7.630 -13.654  1.00  1.02           O  
ATOM    506  CB  LYS A  35      14.063   8.945 -13.462  1.00  1.02           C  
ATOM    507  CG  LYS A  35      15.494   9.047 -13.995  1.00  1.02           C  
ATOM    508  CD  LYS A  35      16.127  10.396 -13.699  1.00  1.02           C  
ATOM    509  CE  LYS A  35      17.545  10.465 -14.259  1.00  1.02           C  
ATOM    510  NZ  LYS A  35      18.228  11.738 -13.901  1.00  1.02           N  
ATOM    511  H   LYS A  35      12.799   7.713 -15.622  1.00  1.02           H  
ATOM    512  HA  LYS A  35      14.127   6.844 -13.070  1.00  1.02           H  
ATOM    513 1HB  LYS A  35      13.441   9.656 -14.015  1.00  1.02           H  
ATOM    514 2HB  LYS A  35      14.074   9.246 -12.421  1.00  1.02           H  
ATOM    515 1HG  LYS A  35      16.104   8.253 -13.564  1.00  1.02           H  
ATOM    516 2HG  LYS A  35      15.471   8.909 -15.080  1.00  1.02           H  
ATOM    517 1HD  LYS A  35      15.528  11.184 -14.150  1.00  1.02           H  
ATOM    518 2HD  LYS A  35      16.160  10.560 -12.622  1.00  1.02           H  
ATOM    519 1HE  LYS A  35      18.123   9.627 -13.872  1.00  1.02           H  
ATOM    520 2HE  LYS A  35      17.497  10.389 -15.346  1.00  1.02           H  
ATOM    521 1HZ  LYS A  35      19.158  11.741 -14.295  1.00  1.02           H  
ATOM    522 2HZ  LYS A  35      17.704  12.517 -14.269  1.00  1.02           H  
ATOM    523 3HZ  LYS A  35      18.288  11.816 -12.896  1.00  1.02           H  
ATOM    524  N   LYS A  36      12.015   7.138 -11.668  1.00  0.91           N  
ATOM    525  CA  LYS A  36      10.716   7.015 -10.999  1.00  0.91           C  
ATOM    526  C   LYS A  36      10.533   8.028  -9.883  1.00  0.91           C  
ATOM    527  O   LYS A  36      11.500   8.407  -9.216  1.00  0.91           O  
ATOM    528  CB  LYS A  36      10.552   5.613 -10.419  1.00  0.91           C  
ATOM    529  CG  LYS A  36      10.525   4.520 -11.452  1.00  0.91           C  
ATOM    530  CD  LYS A  36      10.295   3.154 -10.826  1.00  0.91           C  
ATOM    531  CE  LYS A  36      10.252   2.064 -11.888  1.00  0.91           C  
ATOM    532  NZ  LYS A  36      10.038   0.715 -11.293  1.00  0.91           N  
ATOM    533  H   LYS A  36      12.864   6.987 -11.143  1.00  0.91           H  
ATOM    534  HA  LYS A  36       9.924   7.184 -11.732  1.00  0.91           H  
ATOM    535 1HB  LYS A  36      11.360   5.408  -9.720  1.00  0.91           H  
ATOM    536 2HB  LYS A  36       9.614   5.566  -9.864  1.00  0.91           H  
ATOM    537 1HG  LYS A  36       9.725   4.727 -12.140  1.00  0.91           H  
ATOM    538 2HG  LYS A  36      11.460   4.508 -12.010  1.00  0.91           H  
ATOM    539 1HD  LYS A  36      11.098   2.935 -10.122  1.00  0.91           H  
ATOM    540 2HD  LYS A  36       9.349   3.160 -10.287  1.00  0.91           H  
ATOM    541 1HE  LYS A  36       9.438   2.278 -12.580  1.00  0.91           H  
ATOM    542 2HE  LYS A  36      11.192   2.065 -12.439  1.00  0.91           H  
ATOM    543 1HZ  LYS A  36      10.014   0.027 -12.032  1.00  0.91           H  
ATOM    544 2HZ  LYS A  36      10.793   0.501 -10.656  1.00  0.91           H  
ATOM    545 3HZ  LYS A  36       9.163   0.705 -10.793  1.00  0.91           H  
ATOM    546  N   GLY A  37       9.285   8.442  -9.666  1.00  0.83           N  
ATOM    547  CA  GLY A  37       8.972   9.381  -8.590  1.00  0.83           C  
ATOM    548  C   GLY A  37       8.223  10.598  -9.113  1.00  0.83           C  
ATOM    549  O   GLY A  37       7.646  10.561 -10.198  1.00  0.83           O  
ATOM    550  H   GLY A  37       8.543   8.098 -10.281  1.00  0.83           H  
ATOM    551 1HA  GLY A  37       8.382   8.880  -7.828  1.00  0.83           H  
ATOM    552 2HA  GLY A  37       9.895   9.707  -8.114  1.00  0.83           H  
ATOM    553  N   CYS A  38       8.183  11.661  -8.314  1.00  0.78           N  
ATOM    554  CA  CYS A  38       7.478  12.875  -8.715  1.00  0.78           C  
ATOM    555  C   CYS A  38       8.424  13.828  -9.419  1.00  0.78           C  
ATOM    556  O   CYS A  38       9.434  14.239  -8.840  1.00  0.78           O  
ATOM    557  CB  CYS A  38       6.887  13.578  -7.501  1.00  0.78           C  
ATOM    558  SG  CYS A  38       5.627  12.648  -6.649  1.00  0.78           S  
ATOM    559  H   CYS A  38       8.667  11.637  -7.428  1.00  0.78           H  
ATOM    560  HA  CYS A  38       6.679  12.614  -9.402  1.00  0.78           H  
ATOM    561 1HB  CYS A  38       7.682  13.803  -6.790  1.00  0.78           H  
ATOM    562 2HB  CYS A  38       6.455  14.514  -7.806  1.00  0.78           H  
ATOM    563  N   PHE A  39       8.093  14.206 -10.647  1.00  0.76           N  
ATOM    564  CA  PHE A  39       8.976  15.077 -11.406  1.00  0.76           C  
ATOM    565  C   PHE A  39       8.250  16.290 -11.912  1.00  0.76           C  
ATOM    566  O   PHE A  39       7.045  16.264 -12.124  1.00  0.76           O  
ATOM    567  CB  PHE A  39       9.575  14.344 -12.590  1.00  0.76           C  
ATOM    568  CG  PHE A  39      10.336  13.142 -12.209  1.00  0.76           C  
ATOM    569  CD1 PHE A  39       9.738  11.917 -12.270  1.00  0.76           C  
ATOM    570  CD2 PHE A  39      11.648  13.230 -11.766  1.00  0.76           C  
ATOM    571  CE1 PHE A  39      10.421  10.793 -11.930  1.00  0.76           C  
ATOM    572  CE2 PHE A  39      12.337  12.100 -11.408  1.00  0.76           C  
ATOM    573  CZ  PHE A  39      11.720  10.882 -11.491  1.00  0.76           C  
ATOM    574  H   PHE A  39       7.240  13.835 -11.071  1.00  0.76           H  
ATOM    575  HA  PHE A  39       9.783  15.414 -10.756  1.00  0.76           H  
ATOM    576 1HB  PHE A  39       8.782  14.050 -13.278  1.00  0.76           H  
ATOM    577 2HB  PHE A  39      10.244  15.014 -13.130  1.00  0.76           H  
ATOM    578  HD1 PHE A  39       8.705  11.850 -12.603  1.00  0.76           H  
ATOM    579  HD2 PHE A  39      12.128  14.208 -11.704  1.00  0.76           H  
ATOM    580  HE1 PHE A  39       9.925   9.826 -11.999  1.00  0.76           H  
ATOM    581  HE2 PHE A  39      13.365  12.171 -11.058  1.00  0.76           H  
ATOM    582  HZ  PHE A  39      12.256   9.988 -11.205  1.00  0.76           H  
ATOM    583  N   CYS A  40       8.965  17.360 -12.144  1.00  0.75           N  
ATOM    584  CA  CYS A  40       8.303  18.565 -12.610  1.00  0.75           C  
ATOM    585  C   CYS A  40       7.593  18.360 -13.937  1.00  0.75           C  
ATOM    586  O   CYS A  40       8.098  17.675 -14.827  1.00  0.75           O  
ATOM    587  CB  CYS A  40       9.306  19.698 -12.758  1.00  0.75           C  
ATOM    588  SG  CYS A  40      10.023  20.251 -11.220  1.00  0.75           S  
ATOM    589  H   CYS A  40       9.965  17.368 -11.978  1.00  0.75           H  
ATOM    590  HA  CYS A  40       7.554  18.850 -11.877  1.00  0.75           H  
ATOM    591 1HB  CYS A  40      10.117  19.384 -13.414  1.00  0.75           H  
ATOM    592 2HB  CYS A  40       8.827  20.539 -13.224  1.00  0.75           H  
ATOM    593  N   ARG A  41       6.424  18.987 -14.061  1.00  0.75           N  
ATOM    594  CA  ARG A  41       5.672  18.952 -15.303  1.00  0.75           C  
ATOM    595  C   ARG A  41       6.530  19.574 -16.401  1.00  0.75           C  
ATOM    596  O   ARG A  41       7.355  20.441 -16.114  1.00  0.75           O  
ATOM    597  CB  ARG A  41       4.310  19.624 -15.113  1.00  0.75           C  
ATOM    598  CG  ARG A  41       4.296  21.134 -14.843  1.00  0.75           C  
ATOM    599  CD  ARG A  41       2.876  21.626 -14.641  1.00  0.75           C  
ATOM    600  NE  ARG A  41       2.800  23.032 -14.213  1.00  0.75           N  
ATOM    601  CZ  ARG A  41       2.808  24.098 -15.042  1.00  0.75           C  
ATOM    602  NH1 ARG A  41       2.898  23.932 -16.346  1.00  0.75           N  
ATOM    603  NH2 ARG A  41       2.722  25.311 -14.537  1.00  0.75           N  
ATOM    604  H   ARG A  41       6.048  19.489 -13.256  1.00  0.75           H  
ATOM    605  HA  ARG A  41       5.495  17.914 -15.564  1.00  0.75           H  
ATOM    606 1HB  ARG A  41       3.699  19.449 -15.996  1.00  0.75           H  
ATOM    607 2HB  ARG A  41       3.804  19.153 -14.269  1.00  0.75           H  
ATOM    608 1HG  ARG A  41       4.864  21.348 -13.936  1.00  0.75           H  
ATOM    609 2HG  ARG A  41       4.739  21.666 -15.683  1.00  0.75           H  
ATOM    610 1HD  ARG A  41       2.326  21.528 -15.572  1.00  0.75           H  
ATOM    611 2HD  ARG A  41       2.398  21.017 -13.878  1.00  0.75           H  
ATOM    612  HE  ARG A  41       2.700  23.223 -13.197  1.00  0.75           H  
ATOM    613 1HH1 ARG A  41       2.960  23.001 -16.733  1.00  0.75           H  
ATOM    614 2HH1 ARG A  41       2.899  24.735 -16.959  1.00  0.75           H  
ATOM    615 1HH2 ARG A  41       2.651  25.428 -13.529  1.00  0.75           H  
ATOM    616 2HH2 ARG A  41       2.724  26.115 -15.144  1.00  0.75           H  
ATOM    617  N   ASP A  42       6.303  19.170 -17.654  1.00  0.75           N  
ATOM    618  CA  ASP A  42       7.177  19.488 -18.801  1.00  0.75           C  
ATOM    619  C   ASP A  42       7.705  20.925 -18.974  1.00  0.75           C  
ATOM    620  O   ASP A  42       8.837  21.116 -19.430  1.00  0.75           O  
ATOM    621  CB  ASP A  42       6.446  19.111 -20.093  1.00  0.75           C  
ATOM    622  CG  ASP A  42       6.278  17.584 -20.312  1.00  0.75           C  
ATOM    623  OD1 ASP A  42       6.916  16.794 -19.636  1.00  0.75           O  
ATOM    624  OD2 ASP A  42       5.497  17.230 -21.159  1.00  0.75           O  
ATOM    625  H   ASP A  42       5.547  18.519 -17.810  1.00  0.75           H  
ATOM    626  HA  ASP A  42       8.052  18.841 -18.713  1.00  0.75           H  
ATOM    627 1HB  ASP A  42       5.458  19.569 -20.092  1.00  0.75           H  
ATOM    628 2HB  ASP A  42       6.988  19.523 -20.944  1.00  0.75           H  
ATOM    629  N   GLY A  43       6.914  21.941 -18.654  1.00  0.75           N  
ATOM    630  CA  GLY A  43       7.368  23.322 -18.855  1.00  0.75           C  
ATOM    631  C   GLY A  43       8.142  23.899 -17.657  1.00  0.75           C  
ATOM    632  O   GLY A  43       8.567  25.068 -17.689  1.00  0.75           O  
ATOM    633  H   GLY A  43       6.003  21.756 -18.267  1.00  0.75           H  
ATOM    634 1HA  GLY A  43       7.995  23.369 -19.745  1.00  0.75           H  
ATOM    635 2HA  GLY A  43       6.501  23.951 -19.054  1.00  0.75           H  
ATOM    636  N   THR A  44       8.313  23.074 -16.616  1.00  0.75           N  
ATOM    637  CA  THR A  44       8.931  23.500 -15.373  1.00  0.75           C  
ATOM    638  C   THR A  44      10.103  22.614 -14.917  1.00  0.75           C  
ATOM    639  O   THR A  44      10.233  21.458 -15.319  1.00  0.75           O  
ATOM    640  CB  THR A  44       7.847  23.506 -14.262  1.00  0.75           C  
ATOM    641  OG1 THR A  44       7.378  22.191 -14.059  1.00  0.75           O  
ATOM    642  CG2 THR A  44       6.652  24.366 -14.629  1.00  0.75           C  
ATOM    643  H   THR A  44       7.972  22.116 -16.667  1.00  0.75           H  
ATOM    644  HA  THR A  44       9.314  24.503 -15.517  1.00  0.75           H  
ATOM    645  HB  THR A  44       8.280  23.868 -13.341  1.00  0.75           H  
ATOM    646  HG1 THR A  44       7.414  21.696 -14.906  1.00  0.75           H  
ATOM    647 1HG2 THR A  44       5.925  24.323 -13.816  1.00  0.75           H  
ATOM    648 2HG2 THR A  44       6.957  25.382 -14.777  1.00  0.75           H  
ATOM    649 3HG2 THR A  44       6.194  23.989 -15.537  1.00  0.75           H  
ATOM    650  N   VAL A  45      10.954  23.185 -14.065  1.00  0.74           N  
ATOM    651  CA  VAL A  45      12.102  22.502 -13.445  1.00  0.74           C  
ATOM    652  C   VAL A  45      12.200  22.839 -11.971  1.00  0.74           C  
ATOM    653  O   VAL A  45      11.725  23.891 -11.558  1.00  0.74           O  
ATOM    654  CB  VAL A  45      13.410  22.922 -14.137  1.00  0.74           C  
ATOM    655  CG1 VAL A  45      13.424  22.480 -15.543  1.00  0.74           C  
ATOM    656  CG2 VAL A  45      13.529  24.445 -14.050  1.00  0.74           C  
ATOM    657  H   VAL A  45      10.754  24.151 -13.813  1.00  0.74           H  
ATOM    658  HA  VAL A  45      11.971  21.424 -13.549  1.00  0.74           H  
ATOM    659  HB  VAL A  45      14.239  22.459 -13.652  1.00  0.74           H  
ATOM    660 1HG1 VAL A  45      14.351  22.795 -16.008  1.00  0.74           H  
ATOM    661 2HG1 VAL A  45      13.345  21.387 -15.579  1.00  0.74           H  
ATOM    662 3HG1 VAL A  45      12.598  22.911 -16.056  1.00  0.74           H  
ATOM    663 1HG2 VAL A  45      14.449  24.768 -14.531  1.00  0.74           H  
ATOM    664 2HG2 VAL A  45      12.674  24.905 -14.549  1.00  0.74           H  
ATOM    665 3HG2 VAL A  45      13.540  24.750 -13.000  1.00  0.74           H  
ATOM    666  N   ASP A  46      12.821  21.987 -11.158  1.00  0.73           N  
ATOM    667  CA  ASP A  46      12.987  22.378  -9.765  1.00  0.73           C  
ATOM    668  C   ASP A  46      13.855  23.631  -9.661  1.00  0.73           C  
ATOM    669  O   ASP A  46      14.857  23.783 -10.376  1.00  0.73           O  
ATOM    670  CB  ASP A  46      13.640  21.270  -8.900  1.00  0.73           C  
ATOM    671  CG  ASP A  46      12.784  20.053  -8.404  1.00  0.73           C  
ATOM    672  OD1 ASP A  46      11.579  20.055  -8.477  1.00  0.73           O  
ATOM    673  OD2 ASP A  46      13.391  19.123  -7.914  1.00  0.73           O  
ATOM    674  H   ASP A  46      13.211  21.102 -11.485  1.00  0.73           H  
ATOM    675  HA  ASP A  46      12.013  22.601  -9.343  1.00  0.73           H  
ATOM    676 1HB  ASP A  46      14.461  20.854  -9.459  1.00  0.73           H  
ATOM    677 2HB  ASP A  46      14.077  21.749  -8.022  1.00  0.73           H  
ATOM    678  N   ASN A  47      13.505  24.508  -8.737  1.00  0.72           N  
ATOM    679  CA  ASN A  47      14.359  25.630  -8.410  1.00  0.72           C  
ATOM    680  C   ASN A  47      15.342  25.128  -7.369  1.00  0.72           C  
ATOM    681  O   ASN A  47      15.356  23.935  -7.045  1.00  0.72           O  
ATOM    682  CB  ASN A  47      13.598  26.846  -7.920  1.00  0.72           C  
ATOM    683  CG  ASN A  47      12.903  26.663  -6.610  1.00  0.72           C  
ATOM    684  OD1 ASN A  47      13.081  25.645  -5.926  1.00  0.72           O  
ATOM    685  ND2 ASN A  47      12.153  27.662  -6.214  1.00  0.72           N  
ATOM    686  H   ASN A  47      12.617  24.393  -8.259  1.00  0.72           H  
ATOM    687  HA  ASN A  47      14.928  25.920  -9.293  1.00  0.72           H  
ATOM    688 1HB  ASN A  47      14.270  27.699  -7.853  1.00  0.72           H  
ATOM    689 2HB  ASN A  47      12.847  27.095  -8.656  1.00  0.72           H  
ATOM    690 1HD2 ASN A  47      11.684  27.627  -5.333  1.00  0.72           H  
ATOM    691 2HD2 ASN A  47      12.071  28.482  -6.784  1.00  0.72           H  
ATOM    692  N   ASN A  48      16.084  26.029  -6.746  1.00  0.70           N  
ATOM    693  CA  ASN A  48      17.125  25.628  -5.808  1.00  0.70           C  
ATOM    694  C   ASN A  48      16.584  25.290  -4.412  1.00  0.70           C  
ATOM    695  O   ASN A  48      17.354  25.021  -3.489  1.00  0.70           O  
ATOM    696  CB  ASN A  48      18.166  26.721  -5.737  1.00  0.70           C  
ATOM    697  CG  ASN A  48      18.963  26.810  -7.022  1.00  0.70           C  
ATOM    698  OD1 ASN A  48      19.186  25.802  -7.703  1.00  0.70           O  
ATOM    699  ND2 ASN A  48      19.380  27.999  -7.370  1.00  0.70           N  
ATOM    700  H   ASN A  48      15.999  27.004  -6.994  1.00  0.70           H  
ATOM    701  HA  ASN A  48      17.600  24.725  -6.194  1.00  0.70           H  
ATOM    702 1HB  ASN A  48      17.679  27.679  -5.543  1.00  0.70           H  
ATOM    703 2HB  ASN A  48      18.847  26.524  -4.908  1.00  0.70           H  
ATOM    704 1HD2 ASN A  48      19.902  28.119  -8.216  1.00  0.70           H  
ATOM    705 2HD2 ASN A  48      19.174  28.791  -6.796  1.00  0.70           H  
ATOM    706  N   HIS A  49      15.258  25.294  -4.274  1.00  0.69           N  
ATOM    707  CA  HIS A  49      14.567  24.954  -3.049  1.00  0.69           C  
ATOM    708  C   HIS A  49      13.669  23.725  -3.278  1.00  0.69           C  
ATOM    709  O   HIS A  49      12.894  23.344  -2.400  1.00  0.69           O  
ATOM    710  CB  HIS A  49      13.717  26.140  -2.589  1.00  0.69           C  
ATOM    711  CG  HIS A  49      14.523  27.368  -2.321  1.00  0.69           C  
ATOM    712  ND1 HIS A  49      15.367  27.487  -1.239  1.00  0.69           N  
ATOM    713  CD2 HIS A  49      14.627  28.527  -3.011  1.00  0.69           C  
ATOM    714  CE1 HIS A  49      15.952  28.672  -1.269  1.00  0.69           C  
ATOM    715  NE2 HIS A  49      15.519  29.323  -2.334  1.00  0.69           N  
ATOM    716  H   HIS A  49      14.676  25.520  -5.068  1.00  0.69           H  
ATOM    717  HA  HIS A  49      15.286  24.711  -2.268  1.00  0.69           H  
ATOM    718 1HB  HIS A  49      12.974  26.376  -3.350  1.00  0.69           H  
ATOM    719 2HB  HIS A  49      13.181  25.873  -1.681  1.00  0.69           H  
ATOM    720  HD2 HIS A  49      14.102  28.780  -3.932  1.00  0.69           H  
ATOM    721  HE1 HIS A  49      16.669  29.046  -0.539  1.00  0.69           H  
ATOM    722  HE2 HIS A  49      15.798  30.255  -2.612  1.00  0.69           H  
ATOM    723  N   GLY A  50      13.775  23.102  -4.468  1.00  0.67           N  
ATOM    724  CA  GLY A  50      12.983  21.912  -4.813  1.00  0.67           C  
ATOM    725  C   GLY A  50      11.571  22.175  -5.371  1.00  0.67           C  
ATOM    726  O   GLY A  50      10.797  21.231  -5.585  1.00  0.67           O  
ATOM    727  H   GLY A  50      14.427  23.453  -5.172  1.00  0.67           H  
ATOM    728 1HA  GLY A  50      13.543  21.329  -5.546  1.00  0.67           H  
ATOM    729 2HA  GLY A  50      12.901  21.281  -3.931  1.00  0.67           H  
ATOM    730  N   LYS A  51      11.206  23.441  -5.574  1.00  0.66           N  
ATOM    731  CA  LYS A  51       9.879  23.773  -6.094  1.00  0.66           C  
ATOM    732  C   LYS A  51       9.906  23.858  -7.601  1.00  0.66           C  
ATOM    733  O   LYS A  51      10.801  24.478  -8.166  1.00  0.66           O  
ATOM    734  CB  LYS A  51       9.356  25.092  -5.521  1.00  0.66           C  
ATOM    735  CG  LYS A  51       8.016  25.571  -6.118  1.00  0.66           C  
ATOM    736  CD  LYS A  51       6.842  24.729  -5.648  1.00  0.66           C  
ATOM    737  CE  LYS A  51       5.530  25.112  -6.367  1.00  0.66           C  
ATOM    738  NZ  LYS A  51       5.491  24.584  -7.771  1.00  0.66           N  
ATOM    739  H   LYS A  51      11.871  24.190  -5.401  1.00  0.66           H  
ATOM    740  HA  LYS A  51       9.184  22.979  -5.820  1.00  0.66           H  
ATOM    741 1HB  LYS A  51       9.230  24.991  -4.443  1.00  0.66           H  
ATOM    742 2HB  LYS A  51      10.086  25.870  -5.690  1.00  0.66           H  
ATOM    743 1HG  LYS A  51       7.843  26.601  -5.809  1.00  0.66           H  
ATOM    744 2HG  LYS A  51       8.060  25.554  -7.201  1.00  0.66           H  
ATOM    745 1HD  LYS A  51       7.050  23.677  -5.845  1.00  0.66           H  
ATOM    746 2HD  LYS A  51       6.709  24.859  -4.577  1.00  0.66           H  
ATOM    747 1HE  LYS A  51       4.693  24.688  -5.815  1.00  0.66           H  
ATOM    748 2HE  LYS A  51       5.426  26.195  -6.396  1.00  0.66           H  
ATOM    749 1HZ  LYS A  51       4.614  24.806  -8.246  1.00  0.66           H  
ATOM    750 2HZ  LYS A  51       6.255  24.956  -8.368  1.00  0.66           H  
ATOM    751 3HZ  LYS A  51       5.575  23.583  -7.723  1.00  0.66           H  
ATOM    752  N   CYS A  52       8.962  23.212  -8.272  1.00  0.66           N  
ATOM    753  CA  CYS A  52       8.954  23.320  -9.722  1.00  0.66           C  
ATOM    754  C   CYS A  52       8.534  24.714 -10.137  1.00  0.66           C  
ATOM    755  O   CYS A  52       7.489  25.217  -9.694  1.00  0.66           O  
ATOM    756  CB  CYS A  52       8.001  22.319 -10.327  1.00  0.66           C  
ATOM    757  SG  CYS A  52       8.454  20.698 -10.012  1.00  0.66           S  
ATOM    758  H   CYS A  52       8.263  22.672  -7.789  1.00  0.66           H  
ATOM    759  HA  CYS A  52       9.949  23.128 -10.096  1.00  0.66           H  
ATOM    760 1HB  CYS A  52       7.016  22.473  -9.931  1.00  0.66           H  
ATOM    761 2HB  CYS A  52       7.951  22.456 -11.405  1.00  0.66           H  
ATOM    762  N   VAL A  53       9.338  25.322 -10.993  1.00  0.68           N  
ATOM    763  CA  VAL A  53       9.082  26.657 -11.499  1.00  0.68           C  
ATOM    764  C   VAL A  53       9.212  26.663 -13.006  1.00  0.68           C  
ATOM    765  O   VAL A  53       9.849  25.782 -13.578  1.00  0.68           O  
ATOM    766  CB  VAL A  53      10.078  27.663 -10.892  1.00  0.68           C  
ATOM    767  CG1 VAL A  53       9.940  27.705  -9.362  1.00  0.68           C  
ATOM    768  CG2 VAL A  53      11.522  27.274 -11.292  1.00  0.68           C  
ATOM    769  H   VAL A  53      10.186  24.838 -11.278  1.00  0.68           H  
ATOM    770  HA  VAL A  53       8.069  26.950 -11.232  1.00  0.68           H  
ATOM    771  HB  VAL A  53       9.851  28.654 -11.275  1.00  0.68           H  
ATOM    772 1HG1 VAL A  53      10.637  28.436  -8.958  1.00  0.68           H  
ATOM    773 2HG1 VAL A  53       8.922  27.986  -9.094  1.00  0.68           H  
ATOM    774 3HG1 VAL A  53      10.166  26.735  -8.943  1.00  0.68           H  
ATOM    775 1HG2 VAL A  53      12.224  27.998 -10.881  1.00  0.68           H  
ATOM    776 2HG2 VAL A  53      11.751  26.285 -10.900  1.00  0.68           H  
ATOM    777 3HG2 VAL A  53      11.611  27.265 -12.380  1.00  0.68           H  
ATOM    778  N   LYS A  54       8.665  27.670 -13.664  1.00  0.71           N  
ATOM    779  CA  LYS A  54       8.835  27.718 -15.106  1.00  0.71           C  
ATOM    780  C   LYS A  54      10.307  27.774 -15.389  1.00  0.71           C  
ATOM    781  O   LYS A  54      11.042  28.465 -14.688  1.00  0.71           O  
ATOM    782  CB  LYS A  54       8.172  28.942 -15.725  1.00  0.71           C  
ATOM    783  CG  LYS A  54       6.665  28.969 -15.682  1.00  0.71           C  
ATOM    784  CD  LYS A  54       6.155  30.284 -16.271  1.00  0.71           C  
ATOM    785  CE  LYS A  54       6.330  30.327 -17.792  1.00  0.71           C  
ATOM    786  NZ  LYS A  54       5.736  31.548 -18.382  1.00  0.71           N  
ATOM    787  H   LYS A  54       8.138  28.383 -13.178  1.00  0.71           H  
ATOM    788  HA  LYS A  54       8.438  26.817 -15.564  1.00  0.71           H  
ATOM    789 1HB  LYS A  54       8.537  29.843 -15.234  1.00  0.71           H  
ATOM    790 2HB  LYS A  54       8.467  29.014 -16.774  1.00  0.71           H  
ATOM    791 1HG  LYS A  54       6.269  28.135 -16.263  1.00  0.71           H  
ATOM    792 2HG  LYS A  54       6.323  28.872 -14.654  1.00  0.71           H  
ATOM    793 1HD  LYS A  54       5.101  30.412 -16.030  1.00  0.71           H  
ATOM    794 2HD  LYS A  54       6.714  31.113 -15.835  1.00  0.71           H  
ATOM    795 1HE  LYS A  54       7.394  30.299 -18.037  1.00  0.71           H  
ATOM    796 2HE  LYS A  54       5.844  29.456 -18.229  1.00  0.71           H  
ATOM    797 1HZ  LYS A  54       5.861  31.541 -19.391  1.00  0.71           H  
ATOM    798 2HZ  LYS A  54       4.753  31.581 -18.170  1.00  0.71           H  
ATOM    799 3HZ  LYS A  54       6.196  32.365 -17.992  1.00  0.71           H  
ATOM    800  N   LYS A  55      10.731  27.144 -16.476  1.00  0.75           N  
ATOM    801  CA  LYS A  55      12.141  27.183 -16.871  1.00  0.75           C  
ATOM    802  C   LYS A  55      12.618  28.631 -17.020  1.00  0.75           C  
ATOM    803  O   LYS A  55      13.762  28.959 -16.716  1.00  0.75           O  
ATOM    804  CB  LYS A  55      12.306  26.421 -18.185  1.00  0.75           C  
ATOM    805  CG  LYS A  55      12.126  24.937 -18.016  1.00  0.75           C  
ATOM    806  CD  LYS A  55      12.150  24.158 -19.324  1.00  0.75           C  
ATOM    807  CE  LYS A  55      11.896  22.664 -19.061  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      11.789  21.868 -20.318  1.00  0.75           N  
ATOM    809  H   LYS A  55      10.064  26.565 -16.996  1.00  0.75           H  
ATOM    810  HA  LYS A  55      12.737  26.707 -16.094  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      11.570  26.774 -18.909  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      13.295  26.608 -18.595  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      12.955  24.602 -17.419  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      11.201  24.727 -17.479  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      11.368  24.536 -19.984  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      13.114  24.281 -19.813  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      12.716  22.265 -18.468  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      10.967  22.558 -18.495  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55      11.615  20.898 -20.077  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      11.013  22.220 -20.865  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      12.641  21.938 -20.849  1.00  0.75           H  
ATOM    822  N   GLU A  56      11.709  29.508 -17.421  1.00  0.80           N  
ATOM    823  CA  GLU A  56      11.974  30.926 -17.617  1.00  0.80           C  
ATOM    824  C   GLU A  56      12.381  31.647 -16.318  1.00  0.80           C  
ATOM    825  O   GLU A  56      12.991  32.717 -16.371  1.00  0.80           O  
ATOM    826  CB  GLU A  56      10.728  31.607 -18.207  1.00  0.80           C  
ATOM    827  CG  GLU A  56      10.395  31.177 -19.637  1.00  0.80           C  
ATOM    828  CD  GLU A  56       9.141  31.833 -20.212  1.00  0.80           C  
ATOM    829  OE1 GLU A  56       8.412  32.482 -19.486  1.00  0.80           O  
ATOM    830  OE2 GLU A  56       8.908  31.663 -21.382  1.00  0.80           O  
ATOM    831  H   GLU A  56      10.785  29.156 -17.620  1.00  0.80           H  
ATOM    832  HA  GLU A  56      12.796  31.023 -18.325  1.00  0.80           H  
ATOM    833 1HB  GLU A  56       9.864  31.392 -17.576  1.00  0.80           H  
ATOM    834 2HB  GLU A  56      10.872  32.688 -18.206  1.00  0.80           H  
ATOM    835 1HG  GLU A  56      11.240  31.420 -20.279  1.00  0.80           H  
ATOM    836 2HG  GLU A  56      10.267  30.094 -19.649  1.00  0.80           H  
ATOM    837  N   ASN A  57      12.002  31.100 -15.156  1.00  0.84           N  
ATOM    838  CA  ASN A  57      12.265  31.743 -13.873  1.00  0.84           C  
ATOM    839  C   ASN A  57      13.573  31.327 -13.184  1.00  0.84           C  
ATOM    840  O   ASN A  57      13.851  31.808 -12.082  1.00  0.84           O  
ATOM    841  CB  ASN A  57      11.125  31.471 -12.913  1.00  0.84           C  
ATOM    842  CG  ASN A  57       9.827  32.112 -13.320  1.00  0.84           C  
ATOM    843  OD1 ASN A  57       9.786  33.123 -14.036  1.00  0.84           O  
ATOM    844  ND2 ASN A  57       8.746  31.546 -12.850  1.00  0.84           N  
ATOM    845  H   ASN A  57      11.544  30.193 -15.149  1.00  0.84           H  
ATOM    846  HA  ASN A  57      12.326  32.817 -14.046  1.00  0.84           H  
ATOM    847 1HB  ASN A  57      10.972  30.390 -12.845  1.00  0.84           H  
ATOM    848 2HB  ASN A  57      11.397  31.821 -11.918  1.00  0.84           H  
ATOM    849 1HD2 ASN A  57       7.848  31.925 -13.069  1.00  0.84           H  
ATOM    850 2HD2 ASN A  57       8.824  30.756 -12.248  1.00  0.84           H  
ATOM    851  N   CYS A  58      14.369  30.445 -13.792  1.00  0.88           N  
ATOM    852  CA  CYS A  58      15.618  30.046 -13.137  1.00  0.88           C  
ATOM    853  C   CYS A  58      16.639  29.548 -14.147  1.00  0.88           C  
ATOM    854  O   CYS A  58      17.774  30.026 -14.174  1.00  0.88           O  
ATOM    855  OXT CYS A  58      16.397  28.523 -14.780  1.00  0.88           O  
ATOM    856  CB  CYS A  58      15.387  28.968 -12.055  1.00  0.88           C  
ATOM    857  SG  CYS A  58      16.941  28.501 -11.139  1.00  0.88           S  
ATOM    858  H   CYS A  58      14.117  30.057 -14.706  1.00  0.88           H  
ATOM    859  HA  CYS A  58      16.039  30.922 -12.643  1.00  0.88           H  
ATOM    860 1HB  CYS A  58      14.670  29.342 -11.319  1.00  0.88           H  
ATOM    861 2HB  CYS A  58      14.948  28.083 -12.499  1.00  0.88           H  
ENDMDL

REMARK ID 564794 DOMAINID 559507 MODEL 3 2023-11-11_00000085_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.345   1.963  -0.564  1.00  3.83           N  
ATOM      2  CA  GLY A   1       1.050   1.898  -1.839  1.00  3.83           C  
ATOM      3  C   GLY A   1       1.866   3.161  -2.079  1.00  3.83           C  
ATOM      4  O   GLY A   1       2.639   3.585  -1.220  1.00  3.83           O  
ATOM      5  H   GLY A   1      -0.061   2.843  -0.281  1.00  3.83           H  
ATOM      6 1HA  GLY A   1       1.708   1.028  -1.848  1.00  3.83           H  
ATOM      7 2HA  GLY A   1       0.331   1.766  -2.646  1.00  3.83           H  
ATOM      8  N   SER A   2       1.713   3.748  -3.261  1.00  3.01           N  
ATOM      9  CA  SER A   2       2.421   4.981  -3.590  1.00  3.01           C  
ATOM     10  C   SER A   2       2.001   6.121  -2.687  1.00  3.01           C  
ATOM     11  O   SER A   2       0.825   6.267  -2.362  1.00  3.01           O  
ATOM     12  CB  SER A   2       2.186   5.388  -5.027  1.00  3.01           C  
ATOM     13  OG  SER A   2       2.796   6.633  -5.301  1.00  3.01           O  
ATOM     14  H   SER A   2       1.080   3.343  -3.935  1.00  3.01           H  
ATOM     15  HA  SER A   2       3.489   4.812  -3.446  1.00  3.01           H  
ATOM     16 1HB  SER A   2       2.598   4.627  -5.687  1.00  3.01           H  
ATOM     17 2HB  SER A   2       1.116   5.450  -5.225  1.00  3.01           H  
ATOM     18  HG  SER A   2       2.863   6.678  -6.263  1.00  3.01           H  
ATOM     19  N   MET A   3       2.964   6.962  -2.330  1.00  2.23           N  
ATOM     20  CA  MET A   3       2.694   8.137  -1.513  1.00  2.23           C  
ATOM     21  C   MET A   3       2.286   9.341  -2.361  1.00  2.23           C  
ATOM     22  O   MET A   3       2.018  10.410  -1.821  1.00  2.23           O  
ATOM     23  CB  MET A   3       3.918   8.468  -0.666  1.00  2.23           C  
ATOM     24  CG  MET A   3       4.275   7.400   0.369  1.00  2.23           C  
ATOM     25  SD  MET A   3       3.026   7.228   1.672  1.00  2.23           S  
ATOM     26  CE  MET A   3       2.071   5.817   1.113  1.00  2.23           C  
ATOM     27  H   MET A   3       3.909   6.771  -2.628  1.00  2.23           H  
ATOM     28  HA  MET A   3       1.862   7.907  -0.848  1.00  2.23           H  
ATOM     29 1HB  MET A   3       4.780   8.611  -1.316  1.00  2.23           H  
ATOM     30 2HB  MET A   3       3.748   9.407  -0.137  1.00  2.23           H  
ATOM     31 1HG  MET A   3       4.379   6.435  -0.132  1.00  2.23           H  
ATOM     32 2HG  MET A   3       5.229   7.646   0.836  1.00  2.23           H  
ATOM     33 1HE  MET A   3       1.280   5.605   1.830  1.00  2.23           H  
ATOM     34 2HE  MET A   3       1.629   6.033   0.148  1.00  2.23           H  
ATOM     35 3HE  MET A   3       2.722   4.945   1.024  1.00  2.23           H  
ATOM     36  N   ILE A   4       2.258   9.152  -3.688  1.00  1.61           N  
ATOM     37  CA  ILE A   4       1.899  10.166  -4.682  1.00  1.61           C  
ATOM     38  C   ILE A   4       2.708  11.458  -4.600  1.00  1.61           C  
ATOM     39  O   ILE A   4       2.354  12.399  -3.891  1.00  1.61           O  
ATOM     40  CB  ILE A   4       0.412  10.523  -4.591  1.00  1.61           C  
ATOM     41  CG1 ILE A   4      -0.442   9.258  -4.778  1.00  1.61           C  
ATOM     42  CG2 ILE A   4       0.103  11.566  -5.660  1.00  1.61           C  
ATOM     43  CD1 ILE A   4      -0.237   8.582  -6.098  1.00  1.61           C  
ATOM     44  H   ILE A   4       2.486   8.228  -4.051  1.00  1.61           H  
ATOM     45  HA  ILE A   4       2.073   9.734  -5.667  1.00  1.61           H  
ATOM     46  HB  ILE A   4       0.186  10.932  -3.607  1.00  1.61           H  
ATOM     47 1HG1 ILE A   4      -0.196   8.545  -3.986  1.00  1.61           H  
ATOM     48 2HG1 ILE A   4      -1.490   9.521  -4.688  1.00  1.61           H  
ATOM     49 1HG2 ILE A   4      -0.939  11.844  -5.629  1.00  1.61           H  
ATOM     50 2HG2 ILE A   4       0.721  12.447  -5.482  1.00  1.61           H  
ATOM     51 3HG2 ILE A   4       0.333  11.160  -6.642  1.00  1.61           H  
ATOM     52 1HD1 ILE A   4      -0.869   7.695  -6.156  1.00  1.61           H  
ATOM     53 2HD1 ILE A   4      -0.497   9.267  -6.904  1.00  1.61           H  
ATOM     54 3HD1 ILE A   4       0.806   8.289  -6.193  1.00  1.61           H  
ATOM     55  N   ARG A   5       3.775  11.541  -5.385  1.00  1.18           N  
ATOM     56  CA  ARG A   5       4.570  12.758  -5.376  1.00  1.18           C  
ATOM     57  C   ARG A   5       3.966  13.821  -6.278  1.00  1.18           C  
ATOM     58  O   ARG A   5       3.887  13.653  -7.495  1.00  1.18           O  
ATOM     59  CB  ARG A   5       5.993  12.484  -5.828  1.00  1.18           C  
ATOM     60  CG  ARG A   5       6.913  13.703  -5.825  1.00  1.18           C  
ATOM     61  CD  ARG A   5       8.302  13.352  -6.248  1.00  1.18           C  
ATOM     62  NE  ARG A   5       9.181  14.516  -6.256  1.00  1.18           N  
ATOM     63  CZ  ARG A   5      10.481  14.496  -6.620  1.00  1.18           C  
ATOM     64  NH1 ARG A   5      11.042  13.370  -7.002  1.00  1.18           N  
ATOM     65  NH2 ARG A   5      11.191  15.611  -6.593  1.00  1.18           N  
ATOM     66  H   ARG A   5       4.037  10.761  -5.968  1.00  1.18           H  
ATOM     67  HA  ARG A   5       4.598  13.145  -4.357  1.00  1.18           H  
ATOM     68 1HB  ARG A   5       6.442  11.729  -5.184  1.00  1.18           H  
ATOM     69 2HB  ARG A   5       5.981  12.086  -6.841  1.00  1.18           H  
ATOM     70 1HG  ARG A   5       6.519  14.457  -6.514  1.00  1.18           H  
ATOM     71 2HG  ARG A   5       6.953  14.124  -4.821  1.00  1.18           H  
ATOM     72 1HD  ARG A   5       8.717  12.616  -5.560  1.00  1.18           H  
ATOM     73 2HD  ARG A   5       8.279  12.936  -7.254  1.00  1.18           H  
ATOM     74  HE  ARG A   5       8.785  15.403  -5.970  1.00  1.18           H  
ATOM     75 1HH1 ARG A   5      10.501  12.518  -7.024  1.00  1.18           H  
ATOM     76 2HH1 ARG A   5      12.014  13.358  -7.275  1.00  1.18           H  
ATOM     77 1HH2 ARG A   5      10.760  16.478  -6.300  1.00  1.18           H  
ATOM     78 2HH2 ARG A   5      12.162  15.597  -6.866  1.00  1.18           H  
ATOM     79  N   CYS A   6       3.540  14.909  -5.667  1.00  0.91           N  
ATOM     80  CA  CYS A   6       2.926  16.014  -6.387  1.00  0.91           C  
ATOM     81  C   CYS A   6       3.997  16.974  -6.896  1.00  0.91           C  
ATOM     82  O   CYS A   6       5.051  17.102  -6.273  1.00  0.91           O  
ATOM     83  CB  CYS A   6       1.942  16.761  -5.486  1.00  0.91           C  
ATOM     84  SG  CYS A   6       0.537  15.764  -4.947  1.00  0.91           S  
ATOM     85  H   CYS A   6       3.626  14.961  -4.662  1.00  0.91           H  
ATOM     86  HA  CYS A   6       2.384  15.599  -7.230  1.00  0.91           H  
ATOM     87 1HB  CYS A   6       2.463  17.114  -4.597  1.00  0.91           H  
ATOM     88 2HB  CYS A   6       1.560  17.638  -5.999  1.00  0.91           H  
ATOM     89  N   PRO A   7       3.781  17.641  -8.041  1.00  0.76           N  
ATOM     90  CA  PRO A   7       4.654  18.650  -8.604  1.00  0.76           C  
ATOM     91  C   PRO A   7       4.628  19.886  -7.719  1.00  0.76           C  
ATOM     92  O   PRO A   7       3.715  20.056  -6.915  1.00  0.76           O  
ATOM     93  CB  PRO A   7       4.058  18.891  -9.997  1.00  0.76           C  
ATOM     94  CG  PRO A   7       2.617  18.515  -9.864  1.00  0.76           C  
ATOM     95  CD  PRO A   7       2.594  17.355  -8.871  1.00  0.76           C  
ATOM     96  HA  PRO A   7       5.674  18.244  -8.674  1.00  0.76           H  
ATOM     97 1HB  PRO A   7       4.193  19.943 -10.283  1.00  0.76           H  
ATOM     98 2HB  PRO A   7       4.591  18.284 -10.744  1.00  0.76           H  
ATOM     99 1HG  PRO A   7       2.064  19.386  -9.511  1.00  0.76           H  
ATOM    100 2HG  PRO A   7       2.204  18.247 -10.847  1.00  0.76           H  
ATOM    101 1HD  PRO A   7       1.665  17.402  -8.301  1.00  0.76           H  
ATOM    102 2HD  PRO A   7       2.713  16.393  -9.397  1.00  0.76           H  
ATOM    103  N   LYS A   8       5.607  20.763  -7.900  1.00  0.68           N  
ATOM    104  CA  LYS A   8       5.786  21.969  -7.084  1.00  0.68           C  
ATOM    105  C   LYS A   8       4.550  22.771  -6.690  1.00  0.68           C  
ATOM    106  O   LYS A   8       4.435  23.176  -5.527  1.00  0.68           O  
ATOM    107  CB  LYS A   8       6.709  22.927  -7.837  1.00  0.68           C  
ATOM    108  CG  LYS A   8       6.905  24.280  -7.170  1.00  0.68           C  
ATOM    109  CD  LYS A   8       7.887  25.150  -7.947  1.00  0.68           C  
ATOM    110  CE  LYS A   8       7.921  26.573  -7.390  1.00  0.68           C  
ATOM    111  NZ  LYS A   8       6.727  27.389  -7.864  1.00  0.68           N  
ATOM    112  H   LYS A   8       6.302  20.565  -8.606  1.00  0.68           H  
ATOM    113  HA  LYS A   8       6.275  21.660  -6.160  1.00  0.68           H  
ATOM    114 1HB  LYS A   8       7.690  22.469  -7.963  1.00  0.68           H  
ATOM    115 2HB  LYS A   8       6.302  23.116  -8.831  1.00  0.68           H  
ATOM    116 1HG  LYS A   8       5.949  24.800  -7.114  1.00  0.68           H  
ATOM    117 2HG  LYS A   8       7.277  24.138  -6.158  1.00  0.68           H  
ATOM    118 1HD  LYS A   8       8.885  24.717  -7.898  1.00  0.68           H  
ATOM    119 2HD  LYS A   8       7.572  25.193  -8.990  1.00  0.68           H  
ATOM    120 1HE  LYS A   8       7.899  26.522  -6.303  1.00  0.68           H  
ATOM    121 2HE  LYS A   8       8.838  27.068  -7.703  1.00  0.68           H  
ATOM    122 1HZ  LYS A   8       6.768  28.313  -7.478  1.00  0.68           H  
ATOM    123 2HZ  LYS A   8       6.744  27.448  -8.868  1.00  0.68           H  
ATOM    124 3HZ  LYS A   8       5.821  26.958  -7.597  1.00  0.68           H  
ATOM    125  N   ASP A   9       3.650  23.019  -7.626  1.00  0.64           N  
ATOM    126  CA  ASP A   9       2.535  23.906  -7.348  1.00  0.64           C  
ATOM    127  C   ASP A   9       1.230  23.181  -6.986  1.00  0.64           C  
ATOM    128  O   ASP A   9       0.161  23.809  -6.974  1.00  0.64           O  
ATOM    129  CB  ASP A   9       2.342  24.861  -8.527  1.00  0.64           C  
ATOM    130  CG  ASP A   9       3.572  25.827  -8.732  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       4.101  26.335  -7.746  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       3.988  26.016  -9.870  1.00  0.64           O  
ATOM    133  H   ASP A   9       3.762  22.613  -8.542  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.812  24.520  -6.496  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       2.198  24.283  -9.439  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       1.446  25.465  -8.366  1.00  0.64           H  
ATOM    137  N   LYS A  10       1.325  21.876  -6.672  1.00  0.64           N  
ATOM    138  CA  LYS A  10       0.164  21.083  -6.257  1.00  0.64           C  
ATOM    139  C   LYS A  10       0.371  20.434  -4.868  1.00  0.64           C  
ATOM    140  O   LYS A  10       1.494  20.144  -4.457  1.00  0.64           O  
ATOM    141  CB  LYS A  10      -0.161  19.994  -7.283  1.00  0.64           C  
ATOM    142  CG  LYS A  10      -0.580  20.475  -8.634  1.00  0.64           C  
ATOM    143  CD  LYS A  10      -0.972  19.349  -9.647  1.00  0.64           C  
ATOM    144  CE  LYS A  10      -1.178  19.973 -11.068  1.00  0.64           C  
ATOM    145  NZ  LYS A  10      -1.511  19.005 -12.143  1.00  0.64           N  
ATOM    146  H   LYS A  10       2.233  21.406  -6.711  1.00  0.64           H  
ATOM    147  HA  LYS A  10      -0.688  21.750  -6.180  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       0.694  19.346  -7.397  1.00  0.64           H  
ATOM    149 2HB  LYS A  10      -0.979  19.409  -6.891  1.00  0.64           H  
ATOM    150 1HG  LYS A  10      -1.476  21.043  -8.457  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       0.176  21.125  -9.066  1.00  0.64           H  
ATOM    152 1HD  LYS A  10      -0.226  18.571  -9.681  1.00  0.64           H  
ATOM    153 2HD  LYS A  10      -1.918  18.905  -9.332  1.00  0.64           H  
ATOM    154 1HE  LYS A  10      -1.975  20.686 -11.029  1.00  0.64           H  
ATOM    155 2HE  LYS A  10      -0.253  20.480 -11.340  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10      -1.581  19.557 -13.038  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10      -0.787  18.320 -12.235  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10      -2.392  18.555 -11.938  1.00  0.64           H  
ATOM    159  N   ILE A  11      -0.734  20.190  -4.162  1.00  0.65           N  
ATOM    160  CA  ILE A  11      -0.736  19.557  -2.840  1.00  0.65           C  
ATOM    161  C   ILE A  11      -1.546  18.265  -2.813  1.00  0.65           C  
ATOM    162  O   ILE A  11      -2.675  18.224  -3.308  1.00  0.65           O  
ATOM    163  CB  ILE A  11      -1.315  20.516  -1.779  1.00  0.65           C  
ATOM    164  CG1 ILE A  11      -0.478  21.762  -1.667  1.00  0.65           C  
ATOM    165  CG2 ILE A  11      -1.389  19.825  -0.426  1.00  0.65           C  
ATOM    166  CD1 ILE A  11      -1.138  22.829  -0.812  1.00  0.65           C  
ATOM    167  H   ILE A  11      -1.619  20.463  -4.571  1.00  0.65           H  
ATOM    168  HA  ILE A  11       0.291  19.316  -2.572  1.00  0.65           H  
ATOM    169  HB  ILE A  11      -2.317  20.823  -2.083  1.00  0.65           H  
ATOM    170 1HG1 ILE A  11       0.486  21.506  -1.229  1.00  0.65           H  
ATOM    171 2HG1 ILE A  11      -0.309  22.158  -2.655  1.00  0.65           H  
ATOM    172 1HG2 ILE A  11      -1.802  20.510   0.306  1.00  0.65           H  
ATOM    173 2HG2 ILE A  11      -2.023  18.946  -0.490  1.00  0.65           H  
ATOM    174 3HG2 ILE A  11      -0.389  19.527  -0.115  1.00  0.65           H  
ATOM    175 1HD1 ILE A  11      -0.504  23.705  -0.751  1.00  0.65           H  
ATOM    176 2HD1 ILE A  11      -2.098  23.104  -1.254  1.00  0.65           H  
ATOM    177 3HD1 ILE A  11      -1.298  22.437   0.190  1.00  0.65           H  
ATOM    178  N   TYR A  12      -0.978  17.190  -2.267  1.00  0.69           N  
ATOM    179  CA  TYR A  12      -1.754  15.955  -2.212  1.00  0.69           C  
ATOM    180  C   TYR A  12      -2.863  16.061  -1.191  1.00  0.69           C  
ATOM    181  O   TYR A  12      -2.612  16.410  -0.033  1.00  0.69           O  
ATOM    182  CB  TYR A  12      -0.931  14.734  -1.844  1.00  0.69           C  
ATOM    183  CG  TYR A  12      -1.776  13.496  -1.951  1.00  0.69           C  
ATOM    184  CD1 TYR A  12      -2.024  12.980  -3.199  1.00  0.69           C  
ATOM    185  CD2 TYR A  12      -2.321  12.891  -0.833  1.00  0.69           C  
ATOM    186  CE1 TYR A  12      -2.807  11.859  -3.341  1.00  0.69           C  
ATOM    187  CE2 TYR A  12      -3.107  11.770  -0.984  1.00  0.69           C  
ATOM    188  CZ  TYR A  12      -3.346  11.255  -2.228  1.00  0.69           C  
ATOM    189  OH  TYR A  12      -4.126  10.132  -2.374  1.00  0.69           O  
ATOM    190  H   TYR A  12      -0.043  17.234  -1.888  1.00  0.69           H  
ATOM    191  HA  TYR A  12      -2.214  15.782  -3.180  1.00  0.69           H  
ATOM    192 1HB  TYR A  12      -0.070  14.617  -2.480  1.00  0.69           H  
ATOM    193 2HB  TYR A  12      -0.578  14.821  -0.820  1.00  0.69           H  
ATOM    194  HD1 TYR A  12      -1.599  13.469  -4.074  1.00  0.69           H  
ATOM    195  HD2 TYR A  12      -2.136  13.302   0.158  1.00  0.69           H  
ATOM    196  HE1 TYR A  12      -2.999  11.451  -4.327  1.00  0.69           H  
ATOM    197  HE2 TYR A  12      -3.539  11.295  -0.125  1.00  0.69           H  
ATOM    198  HH  TYR A  12      -4.127   9.862  -3.294  1.00  0.69           H  
ATOM    199  N   LYS A  13      -4.068  15.690  -1.593  1.00  0.74           N  
ATOM    200  CA  LYS A  13      -5.196  15.682  -0.691  1.00  0.74           C  
ATOM    201  C   LYS A  13      -5.898  14.323  -0.633  1.00  0.74           C  
ATOM    202  O   LYS A  13      -5.976  13.580  -1.621  1.00  0.74           O  
ATOM    203  CB  LYS A  13      -6.186  16.767  -1.081  1.00  0.74           C  
ATOM    204  CG  LYS A  13      -5.666  18.219  -1.043  1.00  0.74           C  
ATOM    205  CD  LYS A  13      -5.396  18.677   0.380  1.00  0.74           C  
ATOM    206  CE  LYS A  13      -5.044  20.159   0.431  1.00  0.74           C  
ATOM    207  NZ  LYS A  13      -4.704  20.603   1.817  1.00  0.74           N  
ATOM    208  H   LYS A  13      -4.204  15.446  -2.572  1.00  0.74           H  
ATOM    209  HA  LYS A  13      -4.833  15.901   0.312  1.00  0.74           H  
ATOM    210 1HB  LYS A  13      -6.544  16.563  -2.081  1.00  0.74           H  
ATOM    211 2HB  LYS A  13      -7.022  16.714  -0.423  1.00  0.74           H  
ATOM    212 1HG  LYS A  13      -4.755  18.308  -1.639  1.00  0.74           H  
ATOM    213 2HG  LYS A  13      -6.408  18.878  -1.459  1.00  0.74           H  
ATOM    214 1HD  LYS A  13      -6.282  18.495   0.992  1.00  0.74           H  
ATOM    215 2HD  LYS A  13      -4.564  18.104   0.792  1.00  0.74           H  
ATOM    216 1HE  LYS A  13      -4.203  20.346  -0.223  1.00  0.74           H  
ATOM    217 2HE  LYS A  13      -5.896  20.737   0.077  1.00  0.74           H  
ATOM    218 1HZ  LYS A  13      -4.480  21.588   1.812  1.00  0.74           H  
ATOM    219 2HZ  LYS A  13      -5.494  20.441   2.426  1.00  0.74           H  
ATOM    220 3HZ  LYS A  13      -3.907  20.077   2.152  1.00  0.74           H  
ATOM    221  N   PHE A  14      -6.470  14.043   0.543  1.00  0.83           N  
ATOM    222  CA  PHE A  14      -7.256  12.834   0.793  1.00  0.83           C  
ATOM    223  C   PHE A  14      -8.771  13.105   0.683  1.00  0.83           C  
ATOM    224  O   PHE A  14      -9.586  12.173   0.609  1.00  0.83           O  
ATOM    225  CB  PHE A  14      -6.923  12.326   2.189  1.00  0.83           C  
ATOM    226  CG  PHE A  14      -5.486  11.912   2.360  1.00  0.83           C  
ATOM    227  CD1 PHE A  14      -4.527  12.853   2.714  1.00  0.83           C  
ATOM    228  CD2 PHE A  14      -5.090  10.594   2.198  1.00  0.83           C  
ATOM    229  CE1 PHE A  14      -3.208  12.488   2.892  1.00  0.83           C  
ATOM    230  CE2 PHE A  14      -3.770  10.224   2.380  1.00  0.83           C  
ATOM    231  CZ  PHE A  14      -2.828  11.174   2.726  1.00  0.83           C  
ATOM    232  H   PHE A  14      -6.337  14.695   1.304  1.00  0.83           H  
ATOM    233  HA  PHE A  14      -6.979  12.081   0.053  1.00  0.83           H  
ATOM    234 1HB  PHE A  14      -7.143  13.105   2.920  1.00  0.83           H  
ATOM    235 2HB  PHE A  14      -7.553  11.472   2.426  1.00  0.83           H  
ATOM    236  HD1 PHE A  14      -4.827  13.892   2.850  1.00  0.83           H  
ATOM    237  HD2 PHE A  14      -5.831   9.844   1.926  1.00  0.83           H  
ATOM    238  HE1 PHE A  14      -2.467  13.240   3.167  1.00  0.83           H  
ATOM    239  HE2 PHE A  14      -3.472   9.184   2.247  1.00  0.83           H  
ATOM    240  HZ  PHE A  14      -1.788  10.884   2.867  1.00  0.83           H  
ATOM    241  N   CYS A  15      -9.120  14.388   0.735  1.00  0.92           N  
ATOM    242  CA  CYS A  15     -10.482  14.915   0.634  1.00  0.92           C  
ATOM    243  C   CYS A  15     -10.409  16.367   0.167  1.00  0.92           C  
ATOM    244  O   CYS A  15      -9.322  16.892  -0.056  1.00  0.92           O  
ATOM    245  CB  CYS A  15     -11.220  14.809   1.983  1.00  0.92           C  
ATOM    246  SG  CYS A  15     -12.978  15.408   1.978  1.00  0.92           S  
ATOM    247  H   CYS A  15      -8.365  15.053   0.810  1.00  0.92           H  
ATOM    248  HA  CYS A  15     -11.027  14.336  -0.112  1.00  0.92           H  
ATOM    249 1HB  CYS A  15     -11.225  13.769   2.310  1.00  0.92           H  
ATOM    250 2HB  CYS A  15     -10.677  15.380   2.735  1.00  0.92           H  
ATOM    251  N   GLY A  16     -11.535  17.048   0.068  1.00  1.00           N  
ATOM    252  CA  GLY A  16     -11.540  18.416  -0.394  1.00  1.00           C  
ATOM    253  C   GLY A  16     -11.695  18.410  -1.896  1.00  1.00           C  
ATOM    254  O   GLY A  16     -12.005  17.376  -2.488  1.00  1.00           O  
ATOM    255  H   GLY A  16     -12.413  16.609   0.271  1.00  1.00           H  
ATOM    256 1HA  GLY A  16     -12.365  18.960   0.067  1.00  1.00           H  
ATOM    257 2HA  GLY A  16     -10.612  18.912  -0.111  1.00  1.00           H  
ATOM    258  N   SER A  17     -11.482  19.554  -2.519  1.00  1.04           N  
ATOM    259  CA  SER A  17     -11.738  19.663  -3.942  1.00  1.04           C  
ATOM    260  C   SER A  17     -10.817  20.678  -4.594  1.00  1.04           C  
ATOM    261  O   SER A  17     -10.479  21.680  -3.971  1.00  1.04           O  
ATOM    262  CB  SER A  17     -13.189  20.088  -4.156  1.00  1.04           C  
ATOM    263  OG  SER A  17     -13.474  20.335  -5.514  1.00  1.04           O  
ATOM    264  H   SER A  17     -11.186  20.363  -1.992  1.00  1.04           H  
ATOM    265  HA  SER A  17     -11.593  18.674  -4.363  1.00  1.04           H  
ATOM    266 1HB  SER A  17     -13.845  19.287  -3.794  1.00  1.04           H  
ATOM    267 2HB  SER A  17     -13.408  20.977  -3.568  1.00  1.04           H  
ATOM    268  HG  SER A  17     -14.439  20.264  -5.586  1.00  1.04           H  
ATOM    269  N   PRO A  18     -10.384  20.436  -5.841  1.00  1.02           N  
ATOM    270  CA  PRO A  18      -9.603  21.328  -6.659  1.00  1.02           C  
ATOM    271  C   PRO A  18     -10.447  22.398  -7.324  1.00  1.02           C  
ATOM    272  O   PRO A  18      -9.902  23.249  -8.011  1.00  1.02           O  
ATOM    273  CB  PRO A  18      -9.034  20.386  -7.714  1.00  1.02           C  
ATOM    274  CG  PRO A  18     -10.099  19.338  -7.892  1.00  1.02           C  
ATOM    275  CD  PRO A  18     -10.680  19.137  -6.513  1.00  1.02           C  
ATOM    276  HA  PRO A  18      -8.806  21.779  -6.049  1.00  1.02           H  
ATOM    277 1HB  PRO A  18      -8.843  20.940  -8.633  1.00  1.02           H  
ATOM    278 2HB  PRO A  18      -8.084  19.993  -7.395  1.00  1.02           H  
ATOM    279 1HG  PRO A  18     -10.848  19.683  -8.621  1.00  1.02           H  
ATOM    280 2HG  PRO A  18      -9.658  18.417  -8.300  1.00  1.02           H  
ATOM    281 1HD  PRO A  18     -11.755  18.959  -6.610  1.00  1.02           H  
ATOM    282 2HD  PRO A  18     -10.172  18.321  -6.025  1.00  1.02           H  
ATOM    283  N   CYS A  19     -11.774  22.328  -7.169  1.00  0.96           N  
ATOM    284  CA  CYS A  19     -12.665  23.188  -7.933  1.00  0.96           C  
ATOM    285  C   CYS A  19     -12.437  24.683  -7.719  1.00  0.96           C  
ATOM    286  O   CYS A  19     -12.367  25.151  -6.580  1.00  0.96           O  
ATOM    287  CB  CYS A  19     -14.118  22.876  -7.611  1.00  0.96           C  
ATOM    288  SG  CYS A  19     -15.311  23.899  -8.536  1.00  0.96           S  
ATOM    289  H   CYS A  19     -12.191  21.637  -6.552  1.00  0.96           H  
ATOM    290  HA  CYS A  19     -12.513  22.949  -8.973  1.00  0.96           H  
ATOM    291 1HB  CYS A  19     -14.323  21.829  -7.835  1.00  0.96           H  
ATOM    292 2HB  CYS A  19     -14.290  23.022  -6.545  1.00  0.96           H  
ATOM    293  N   PRO A  20     -12.329  25.448  -8.825  1.00  0.88           N  
ATOM    294  CA  PRO A  20     -12.231  25.059 -10.233  1.00  0.88           C  
ATOM    295  C   PRO A  20     -10.872  24.435 -10.505  1.00  0.88           C  
ATOM    296  O   PRO A  20      -9.865  25.077 -10.234  1.00  0.88           O  
ATOM    297  CB  PRO A  20     -12.371  26.383 -10.947  1.00  0.88           C  
ATOM    298  CG  PRO A  20     -11.922  27.420  -9.937  1.00  0.88           C  
ATOM    299  CD  PRO A  20     -12.335  26.869  -8.599  1.00  0.88           C  
ATOM    300  HA  PRO A  20     -13.075  24.416 -10.499  1.00  0.88           H  
ATOM    301 1HB  PRO A  20     -11.764  26.377 -11.873  1.00  0.88           H  
ATOM    302 2HB  PRO A  20     -13.416  26.507 -11.253  1.00  0.88           H  
ATOM    303 1HG  PRO A  20     -10.839  27.563 -10.014  1.00  0.88           H  
ATOM    304 2HG  PRO A  20     -12.390  28.389 -10.152  1.00  0.88           H  
ATOM    305 1HD  PRO A  20     -11.604  27.121  -7.820  1.00  0.88           H  
ATOM    306 2HD  PRO A  20     -13.354  27.196  -8.332  1.00  0.88           H  
ATOM    307  N   PRO A  21     -10.786  23.258 -11.142  1.00  0.81           N  
ATOM    308  CA  PRO A  21      -9.535  22.555 -11.349  1.00  0.81           C  
ATOM    309  C   PRO A  21      -8.636  23.231 -12.353  1.00  0.81           C  
ATOM    310  O   PRO A  21      -7.429  23.016 -12.352  1.00  0.81           O  
ATOM    311  CB  PRO A  21     -10.004  21.215 -11.910  1.00  0.81           C  
ATOM    312  CG  PRO A  21     -11.344  21.528 -12.592  1.00  0.81           C  
ATOM    313  CD  PRO A  21     -11.972  22.620 -11.755  1.00  0.81           C  
ATOM    314  HA  PRO A  21      -9.022  22.440 -10.385  1.00  0.81           H  
ATOM    315 1HB  PRO A  21      -9.252  20.822 -12.609  1.00  0.81           H  
ATOM    316 2HB  PRO A  21     -10.099  20.484 -11.095  1.00  0.81           H  
ATOM    317 1HG  PRO A  21     -11.180  21.839 -13.642  1.00  0.81           H  
ATOM    318 2HG  PRO A  21     -11.965  20.619 -12.634  1.00  0.81           H  
ATOM    319 1HD  PRO A  21     -12.508  23.326 -12.409  1.00  0.81           H  
ATOM    320 2HD  PRO A  21     -12.627  22.164 -11.011  1.00  0.81           H  
ATOM    321  N   SER A  22      -9.238  24.070 -13.182  1.00  0.75           N  
ATOM    322  CA  SER A  22      -8.593  24.717 -14.305  1.00  0.75           C  
ATOM    323  C   SER A  22      -9.229  26.011 -14.662  1.00  0.75           C  
ATOM    324  O   SER A  22     -10.434  26.199 -14.516  1.00  0.75           O  
ATOM    325  CB  SER A  22      -8.637  23.872 -15.561  1.00  0.75           C  
ATOM    326  OG  SER A  22      -8.082  24.600 -16.652  1.00  0.75           O  
ATOM    327  H   SER A  22     -10.223  24.230 -13.058  1.00  0.75           H  
ATOM    328  HA  SER A  22      -7.563  24.908 -14.040  1.00  0.75           H  
ATOM    329 1HB  SER A  22      -8.074  22.957 -15.407  1.00  0.75           H  
ATOM    330 2HB  SER A  22      -9.668  23.594 -15.778  1.00  0.75           H  
ATOM    331  HG  SER A  22      -7.217  24.950 -16.324  1.00  0.75           H  
ATOM    332  N   CYS A  23      -8.431  26.885 -15.227  1.00  0.72           N  
ATOM    333  CA  CYS A  23      -8.954  28.148 -15.718  1.00  0.72           C  
ATOM    334  C   CYS A  23     -10.065  27.966 -16.751  1.00  0.72           C  
ATOM    335  O   CYS A  23     -10.993  28.775 -16.831  1.00  0.72           O  
ATOM    336  CB  CYS A  23      -7.831  28.984 -16.312  1.00  0.72           C  
ATOM    337  SG  CYS A  23      -6.839  28.136 -17.563  1.00  0.72           S  
ATOM    338  H   CYS A  23      -7.446  26.658 -15.321  1.00  0.72           H  
ATOM    339  HA  CYS A  23      -9.349  28.692 -14.866  1.00  0.72           H  
ATOM    340 1HB  CYS A  23      -8.265  29.865 -16.779  1.00  0.72           H  
ATOM    341 2HB  CYS A  23      -7.171  29.325 -15.520  1.00  0.72           H  
ATOM    342  N   LYS A  24     -10.056  26.862 -17.504  1.00  0.73           N  
ATOM    343  CA  LYS A  24     -11.119  26.685 -18.497  1.00  0.73           C  
ATOM    344  C   LYS A  24     -12.487  26.470 -17.830  1.00  0.73           C  
ATOM    345  O   LYS A  24     -13.529  26.656 -18.462  1.00  0.73           O  
ATOM    346  CB  LYS A  24     -10.815  25.522 -19.461  1.00  0.73           C  
ATOM    347  CG  LYS A  24     -10.911  24.109 -18.856  1.00  0.73           C  
ATOM    348  CD  LYS A  24     -10.602  23.029 -19.894  1.00  0.73           C  
ATOM    349  CE  LYS A  24     -10.544  21.600 -19.285  1.00  0.73           C  
ATOM    350  NZ  LYS A  24     -11.865  21.119 -18.727  1.00  0.73           N  
ATOM    351  H   LYS A  24      -9.314  26.166 -17.383  1.00  0.73           H  
ATOM    352  HA  LYS A  24     -11.183  27.598 -19.088  1.00  0.73           H  
ATOM    353 1HB  LYS A  24     -11.502  25.564 -20.305  1.00  0.73           H  
ATOM    354 2HB  LYS A  24      -9.802  25.638 -19.856  1.00  0.73           H  
ATOM    355 1HG  LYS A  24     -10.230  24.018 -18.027  1.00  0.73           H  
ATOM    356 2HG  LYS A  24     -11.920  23.947 -18.492  1.00  0.73           H  
ATOM    357 1HD  LYS A  24     -11.372  23.049 -20.665  1.00  0.73           H  
ATOM    358 2HD  LYS A  24      -9.641  23.250 -20.360  1.00  0.73           H  
ATOM    359 1HE  LYS A  24     -10.233  20.916 -20.072  1.00  0.73           H  
ATOM    360 2HE  LYS A  24      -9.801  21.583 -18.487  1.00  0.73           H  
ATOM    361 1HZ  LYS A  24     -11.756  20.190 -18.367  1.00  0.73           H  
ATOM    362 2HZ  LYS A  24     -12.193  21.719 -17.951  1.00  0.73           H  
ATOM    363 3HZ  LYS A  24     -12.565  21.117 -19.446  1.00  0.73           H  
ATOM    364  N   ASP A  25     -12.462  26.048 -16.560  1.00  0.76           N  
ATOM    365  CA  ASP A  25     -13.627  25.722 -15.761  1.00  0.76           C  
ATOM    366  C   ASP A  25     -13.881  26.687 -14.599  1.00  0.76           C  
ATOM    367  O   ASP A  25     -14.531  26.297 -13.624  1.00  0.76           O  
ATOM    368  CB  ASP A  25     -13.494  24.289 -15.227  1.00  0.76           C  
ATOM    369  CG  ASP A  25     -13.546  23.245 -16.357  1.00  0.76           C  
ATOM    370  OD1 ASP A  25     -14.358  23.383 -17.227  1.00  0.76           O  
ATOM    371  OD2 ASP A  25     -12.739  22.333 -16.368  1.00  0.76           O  
ATOM    372  H   ASP A  25     -11.567  25.980 -16.086  1.00  0.76           H  
ATOM    373  HA  ASP A  25     -14.499  25.760 -16.412  1.00  0.76           H  
ATOM    374 1HB  ASP A  25     -12.537  24.195 -14.709  1.00  0.76           H  
ATOM    375 2HB  ASP A  25     -14.287  24.086 -14.509  1.00  0.76           H  
ATOM    376  N   LEU A  26     -13.379  27.930 -14.652  1.00  0.82           N  
ATOM    377  CA  LEU A  26     -13.627  28.793 -13.490  1.00  0.82           C  
ATOM    378  C   LEU A  26     -15.130  28.903 -13.257  1.00  0.82           C  
ATOM    379  O   LEU A  26     -15.887  29.175 -14.192  1.00  0.82           O  
ATOM    380  CB  LEU A  26     -13.046  30.208 -13.683  1.00  0.82           C  
ATOM    381  CG  LEU A  26     -11.515  30.303 -13.781  1.00  0.82           C  
ATOM    382  CD1 LEU A  26     -11.099  31.731 -14.060  1.00  0.82           C  
ATOM    383  CD2 LEU A  26     -10.853  29.777 -12.514  1.00  0.82           C  
ATOM    384  H   LEU A  26     -12.814  28.246 -15.447  1.00  0.82           H  
ATOM    385  HA  LEU A  26     -13.168  28.355 -12.619  1.00  0.82           H  
ATOM    386 1HB  LEU A  26     -13.459  30.626 -14.599  1.00  0.82           H  
ATOM    387 2HB  LEU A  26     -13.366  30.828 -12.847  1.00  0.82           H  
ATOM    388  HG  LEU A  26     -11.208  29.723 -14.606  1.00  0.82           H  
ATOM    389 1HD1 LEU A  26     -10.009  31.779 -14.169  1.00  0.82           H  
ATOM    390 2HD1 LEU A  26     -11.567  32.072 -14.983  1.00  0.82           H  
ATOM    391 3HD1 LEU A  26     -11.409  32.370 -13.236  1.00  0.82           H  
ATOM    392 1HD2 LEU A  26      -9.770  29.838 -12.621  1.00  0.82           H  
ATOM    393 2HD2 LEU A  26     -11.167  30.372 -11.660  1.00  0.82           H  
ATOM    394 3HD2 LEU A  26     -11.144  28.744 -12.372  1.00  0.82           H  
ATOM    395  N   THR A  27     -15.555  28.705 -12.007  1.00  0.89           N  
ATOM    396  CA  THR A  27     -16.969  28.764 -11.667  1.00  0.89           C  
ATOM    397  C   THR A  27     -17.199  29.332 -10.270  1.00  0.89           C  
ATOM    398  O   THR A  27     -16.359  29.145  -9.394  1.00  0.89           O  
ATOM    399  CB  THR A  27     -17.566  27.336 -11.683  1.00  0.89           C  
ATOM    400  OG1 THR A  27     -18.986  27.379 -11.453  1.00  0.89           O  
ATOM    401  CG2 THR A  27     -16.923  26.513 -10.572  1.00  0.89           C  
ATOM    402  H   THR A  27     -14.879  28.483 -11.291  1.00  0.89           H  
ATOM    403  HA  THR A  27     -17.453  29.375 -12.421  1.00  0.89           H  
ATOM    404  HB  THR A  27     -17.370  26.866 -12.649  1.00  0.89           H  
ATOM    405  HG1 THR A  27     -19.349  26.490 -11.584  1.00  0.89           H  
ATOM    406 1HG2 THR A  27     -17.337  25.504 -10.574  1.00  0.89           H  
ATOM    407 2HG2 THR A  27     -15.848  26.461 -10.731  1.00  0.89           H  
ATOM    408 3HG2 THR A  27     -17.124  26.981  -9.611  1.00  0.89           H  
ATOM    409  N   PRO A  28     -18.325  30.026 -10.027  1.00  0.99           N  
ATOM    410  CA  PRO A  28     -18.811  30.430  -8.724  1.00  0.99           C  
ATOM    411  C   PRO A  28     -19.494  29.285  -7.972  1.00  0.99           C  
ATOM    412  O   PRO A  28     -19.804  29.422  -6.787  1.00  0.99           O  
ATOM    413  CB  PRO A  28     -19.792  31.552  -9.075  1.00  0.99           C  
ATOM    414  CG  PRO A  28     -20.320  31.180 -10.435  1.00  0.99           C  
ATOM    415  CD  PRO A  28     -19.147  30.546 -11.152  1.00  0.99           C  
ATOM    416  HA  PRO A  28     -17.968  30.822  -8.136  1.00  0.99           H  
ATOM    417 1HB  PRO A  28     -20.587  31.599  -8.314  1.00  0.99           H  
ATOM    418 2HB  PRO A  28     -19.276  32.522  -9.062  1.00  0.99           H  
ATOM    419 1HG  PRO A  28     -21.162  30.496 -10.331  1.00  0.99           H  
ATOM    420 2HG  PRO A  28     -20.701  32.073 -10.951  1.00  0.99           H  
ATOM    421 1HD  PRO A  28     -19.535  29.743 -11.787  1.00  0.99           H  
ATOM    422 2HD  PRO A  28     -18.589  31.304 -11.724  1.00  0.99           H  
ATOM    423  N   ASN A  29     -19.763  28.168  -8.662  1.00  1.10           N  
ATOM    424  CA  ASN A  29     -20.519  27.077  -8.060  1.00  1.10           C  
ATOM    425  C   ASN A  29     -19.778  25.745  -8.025  1.00  1.10           C  
ATOM    426  O   ASN A  29     -19.846  24.953  -8.967  1.00  1.10           O  
ATOM    427  CB  ASN A  29     -21.853  26.899  -8.763  1.00  1.10           C  
ATOM    428  CG  ASN A  29     -22.781  28.080  -8.595  1.00  1.10           C  
ATOM    429  OD1 ASN A  29     -23.198  28.407  -7.478  1.00  1.10           O  
ATOM    430  ND2 ASN A  29     -23.128  28.712  -9.686  1.00  1.10           N  
ATOM    431  H   ASN A  29     -19.469  28.058  -9.629  1.00  1.10           H  
ATOM    432  HA  ASN A  29     -20.723  27.341  -7.022  1.00  1.10           H  
ATOM    433 1HB  ASN A  29     -21.676  26.744  -9.829  1.00  1.10           H  
ATOM    434 2HB  ASN A  29     -22.346  26.006  -8.380  1.00  1.10           H  
ATOM    435 1HD2 ASN A  29     -23.748  29.496  -9.633  1.00  1.10           H  
ATOM    436 2HD2 ASN A  29     -22.774  28.411 -10.571  1.00  1.10           H  
ATOM    437  N   CYS A  30     -19.065  25.518  -6.930  1.00  1.19           N  
ATOM    438  CA  CYS A  30     -18.308  24.294  -6.703  1.00  1.19           C  
ATOM    439  C   CYS A  30     -19.069  23.322  -5.813  1.00  1.19           C  
ATOM    440  O   CYS A  30     -19.967  23.727  -5.073  1.00  1.19           O  
ATOM    441  CB  CYS A  30     -16.944  24.600  -6.112  1.00  1.19           C  
ATOM    442  SG  CYS A  30     -15.837  25.429  -7.266  1.00  1.19           S  
ATOM    443  H   CYS A  30     -19.054  26.235  -6.218  1.00  1.19           H  
ATOM    444  HA  CYS A  30     -18.153  23.809  -7.665  1.00  1.19           H  
ATOM    445 1HB  CYS A  30     -17.063  25.244  -5.242  1.00  1.19           H  
ATOM    446 2HB  CYS A  30     -16.476  23.679  -5.771  1.00  1.19           H  
ATOM    447  N   ILE A  31     -18.703  22.044  -5.879  1.00  1.25           N  
ATOM    448  CA  ILE A  31     -19.348  21.018  -5.063  1.00  1.25           C  
ATOM    449  C   ILE A  31     -18.470  20.534  -3.914  1.00  1.25           C  
ATOM    450  O   ILE A  31     -17.327  20.115  -4.109  1.00  1.25           O  
ATOM    451  CB  ILE A  31     -19.742  19.808  -5.922  1.00  1.25           C  
ATOM    452  CG1 ILE A  31     -20.719  20.236  -7.010  1.00  1.25           C  
ATOM    453  CG2 ILE A  31     -20.376  18.739  -5.044  1.00  1.25           C  
ATOM    454  CD1 ILE A  31     -20.964  19.170  -8.040  1.00  1.25           C  
ATOM    455  H   ILE A  31     -17.965  21.780  -6.515  1.00  1.25           H  
ATOM    456  HA  ILE A  31     -20.257  21.441  -4.636  1.00  1.25           H  
ATOM    457  HB  ILE A  31     -18.856  19.399  -6.407  1.00  1.25           H  
ATOM    458 1HG1 ILE A  31     -21.670  20.500  -6.547  1.00  1.25           H  
ATOM    459 2HG1 ILE A  31     -20.326  21.117  -7.517  1.00  1.25           H  
ATOM    460 1HG2 ILE A  31     -20.647  17.878  -5.653  1.00  1.25           H  
ATOM    461 2HG2 ILE A  31     -19.677  18.433  -4.286  1.00  1.25           H  
ATOM    462 3HG2 ILE A  31     -21.267  19.142  -4.567  1.00  1.25           H  
ATOM    463 1HD1 ILE A  31     -21.669  19.539  -8.785  1.00  1.25           H  
ATOM    464 2HD1 ILE A  31     -20.024  18.910  -8.527  1.00  1.25           H  
ATOM    465 3HD1 ILE A  31     -21.378  18.286  -7.557  1.00  1.25           H  
ATOM    466  N   ALA A  32     -19.014  20.568  -2.701  1.00  1.25           N  
ATOM    467  CA  ALA A  32     -18.277  20.139  -1.513  1.00  1.25           C  
ATOM    468  C   ALA A  32     -18.278  18.615  -1.362  1.00  1.25           C  
ATOM    469  O   ALA A  32     -18.923  18.062  -0.472  1.00  1.25           O  
ATOM    470  CB  ALA A  32     -18.874  20.778  -0.275  1.00  1.25           C  
ATOM    471  H   ALA A  32     -19.957  20.914  -2.600  1.00  1.25           H  
ATOM    472  HA  ALA A  32     -17.243  20.465  -1.621  1.00  1.25           H  
ATOM    473 1HB  ALA A  32     -18.299  20.474   0.600  1.00  1.25           H  
ATOM    474 2HB  ALA A  32     -18.843  21.863  -0.373  1.00  1.25           H  
ATOM    475 3HB  ALA A  32     -19.907  20.453  -0.161  1.00  1.25           H  
ATOM    476  N   VAL A  33     -17.548  17.956  -2.250  1.00  1.21           N  
ATOM    477  CA  VAL A  33     -17.444  16.498  -2.309  1.00  1.21           C  
ATOM    478  C   VAL A  33     -15.990  16.086  -2.204  1.00  1.21           C  
ATOM    479  O   VAL A  33     -15.138  16.712  -2.823  1.00  1.21           O  
ATOM    480  CB  VAL A  33     -18.027  15.991  -3.641  1.00  1.21           C  
ATOM    481  CG1 VAL A  33     -17.280  16.638  -4.789  1.00  1.21           C  
ATOM    482  CG2 VAL A  33     -17.903  14.481  -3.740  1.00  1.21           C  
ATOM    483  H   VAL A  33     -17.067  18.529  -2.945  1.00  1.21           H  
ATOM    484  HA  VAL A  33     -18.000  16.065  -1.478  1.00  1.21           H  
ATOM    485  HB  VAL A  33     -19.073  16.271  -3.700  1.00  1.21           H  
ATOM    486 1HG1 VAL A  33     -17.696  16.296  -5.734  1.00  1.21           H  
ATOM    487 2HG1 VAL A  33     -17.371  17.713  -4.727  1.00  1.21           H  
ATOM    488 3HG1 VAL A  33     -16.230  16.365  -4.726  1.00  1.21           H  
ATOM    489 1HG2 VAL A  33     -18.327  14.148  -4.684  1.00  1.21           H  
ATOM    490 2HG2 VAL A  33     -16.854  14.187  -3.698  1.00  1.21           H  
ATOM    491 3HG2 VAL A  33     -18.444  14.016  -2.916  1.00  1.21           H  
ATOM    492  N   CYS A  34     -15.685  15.041  -1.436  1.00  1.13           N  
ATOM    493  CA  CYS A  34     -14.284  14.650  -1.354  1.00  1.13           C  
ATOM    494  C   CYS A  34     -13.749  14.095  -2.659  1.00  1.13           C  
ATOM    495  O   CYS A  34     -14.289  13.134  -3.211  1.00  1.13           O  
ATOM    496  CB  CYS A  34     -14.039  13.530  -0.329  1.00  1.13           C  
ATOM    497  SG  CYS A  34     -14.262  13.897   1.453  1.00  1.13           S  
ATOM    498  H   CYS A  34     -16.401  14.539  -0.932  1.00  1.13           H  
ATOM    499  HA  CYS A  34     -13.695  15.527  -1.093  1.00  1.13           H  
ATOM    500 1HB  CYS A  34     -14.701  12.699  -0.569  1.00  1.13           H  
ATOM    501 2HB  CYS A  34     -13.025  13.156  -0.464  1.00  1.13           H  
ATOM    502  N   LYS A  35     -12.605  14.623  -3.059  1.00  1.03           N  
ATOM    503  CA  LYS A  35     -11.836  14.159  -4.200  1.00  1.03           C  
ATOM    504  C   LYS A  35     -10.433  13.827  -3.715  1.00  1.03           C  
ATOM    505  O   LYS A  35      -9.996  14.349  -2.695  1.00  1.03           O  
ATOM    506  CB  LYS A  35     -11.812  15.207  -5.314  1.00  1.03           C  
ATOM    507  CG  LYS A  35     -13.184  15.558  -5.889  1.00  1.03           C  
ATOM    508  CD  LYS A  35     -13.757  14.360  -6.662  1.00  1.03           C  
ATOM    509  CE  LYS A  35     -15.079  14.681  -7.341  1.00  1.03           C  
ATOM    510  NZ  LYS A  35     -15.625  13.502  -8.080  1.00  1.03           N  
ATOM    511  H   LYS A  35     -12.273  15.456  -2.572  1.00  1.03           H  
ATOM    512  HA  LYS A  35     -12.285  13.246  -4.588  1.00  1.03           H  
ATOM    513 1HB  LYS A  35     -11.383  16.130  -4.923  1.00  1.03           H  
ATOM    514 2HB  LYS A  35     -11.177  14.865  -6.130  1.00  1.03           H  
ATOM    515 1HG  LYS A  35     -13.862  15.830  -5.077  1.00  1.03           H  
ATOM    516 2HG  LYS A  35     -13.092  16.411  -6.559  1.00  1.03           H  
ATOM    517 1HD  LYS A  35     -13.039  14.035  -7.416  1.00  1.03           H  
ATOM    518 2HD  LYS A  35     -13.921  13.536  -5.963  1.00  1.03           H  
ATOM    519 1HE  LYS A  35     -15.794  14.975  -6.592  1.00  1.03           H  
ATOM    520 2HE  LYS A  35     -14.934  15.504  -8.040  1.00  1.03           H  
ATOM    521 1HZ  LYS A  35     -16.504  13.752  -8.511  1.00  1.03           H  
ATOM    522 2HZ  LYS A  35     -14.969  13.215  -8.794  1.00  1.03           H  
ATOM    523 3HZ  LYS A  35     -15.772  12.741  -7.430  1.00  1.03           H  
ATOM    524  N   LYS A  36      -9.726  12.959  -4.429  1.00  0.93           N  
ATOM    525  CA  LYS A  36      -8.364  12.617  -4.017  1.00  0.93           C  
ATOM    526  C   LYS A  36      -7.364  12.927  -5.118  1.00  0.93           C  
ATOM    527  O   LYS A  36      -7.697  12.840  -6.303  1.00  0.93           O  
ATOM    528  CB  LYS A  36      -8.299  11.131  -3.661  1.00  0.93           C  
ATOM    529  CG  LYS A  36      -9.162  10.742  -2.469  1.00  0.93           C  
ATOM    530  CD  LYS A  36      -9.067   9.258  -2.156  1.00  0.93           C  
ATOM    531  CE  LYS A  36     -10.049   8.848  -1.048  1.00  0.93           C  
ATOM    532  NZ  LYS A  36      -9.670   9.391   0.290  1.00  0.93           N  
ATOM    533  H   LYS A  36     -10.123  12.539  -5.256  1.00  0.93           H  
ATOM    534  HA  LYS A  36      -8.092  13.210  -3.141  1.00  0.93           H  
ATOM    535 1HB  LYS A  36      -8.604  10.533  -4.517  1.00  0.93           H  
ATOM    536 2HB  LYS A  36      -7.266  10.866  -3.423  1.00  0.93           H  
ATOM    537 1HG  LYS A  36      -8.820  11.301  -1.611  1.00  0.93           H  
ATOM    538 2HG  LYS A  36     -10.201  11.004  -2.655  1.00  0.93           H  
ATOM    539 1HD  LYS A  36      -9.283   8.680  -3.054  1.00  0.93           H  
ATOM    540 2HD  LYS A  36      -8.053   9.026  -1.830  1.00  0.93           H  
ATOM    541 1HE  LYS A  36     -11.040   9.218  -1.305  1.00  0.93           H  
ATOM    542 2HE  LYS A  36     -10.081   7.762  -0.989  1.00  0.93           H  
ATOM    543 1HZ  LYS A  36     -10.347   9.092   0.974  1.00  0.93           H  
ATOM    544 2HZ  LYS A  36      -8.764   9.041   0.542  1.00  0.93           H  
ATOM    545 3HZ  LYS A  36      -9.645  10.428   0.279  1.00  0.93           H  
ATOM    546  N   GLY A  37      -6.134  13.262  -4.731  1.00  0.86           N  
ATOM    547  CA  GLY A  37      -5.080  13.504  -5.717  1.00  0.86           C  
ATOM    548  C   GLY A  37      -4.330  14.803  -5.470  1.00  0.86           C  
ATOM    549  O   GLY A  37      -4.443  15.409  -4.406  1.00  0.86           O  
ATOM    550  H   GLY A  37      -5.940  13.347  -3.730  1.00  0.86           H  
ATOM    551 1HA  GLY A  37      -4.380  12.672  -5.711  1.00  0.86           H  
ATOM    552 2HA  GLY A  37      -5.519  13.533  -6.712  1.00  0.86           H  
ATOM    553  N   CYS A  38      -3.526  15.211  -6.450  1.00  0.81           N  
ATOM    554  CA  CYS A  38      -2.735  16.430  -6.318  1.00  0.81           C  
ATOM    555  C   CYS A  38      -3.543  17.609  -6.825  1.00  0.81           C  
ATOM    556  O   CYS A  38      -3.895  17.658  -8.007  1.00  0.81           O  
ATOM    557  CB  CYS A  38      -1.454  16.312  -7.135  1.00  0.81           C  
ATOM    558  SG  CYS A  38      -0.355  15.019  -6.613  1.00  0.81           S  
ATOM    559  H   CYS A  38      -3.469  14.673  -7.303  1.00  0.81           H  
ATOM    560  HA  CYS A  38      -2.492  16.595  -5.275  1.00  0.81           H  
ATOM    561 1HB  CYS A  38      -1.703  16.145  -8.181  1.00  0.81           H  
ATOM    562 2HB  CYS A  38      -0.912  17.227  -7.080  1.00  0.81           H  
ATOM    563  N   PHE A  39      -3.858  18.547  -5.936  1.00  0.78           N  
ATOM    564  CA  PHE A  39      -4.707  19.678  -6.293  1.00  0.78           C  
ATOM    565  C   PHE A  39      -3.897  20.955  -6.311  1.00  0.78           C  
ATOM    566  O   PHE A  39      -2.922  21.083  -5.579  1.00  0.78           O  
ATOM    567  CB  PHE A  39      -5.870  19.807  -5.309  1.00  0.78           C  
ATOM    568  CG  PHE A  39      -6.778  18.578  -5.299  1.00  0.78           C  
ATOM    569  CD1 PHE A  39      -6.853  17.742  -6.401  1.00  0.78           C  
ATOM    570  CD2 PHE A  39      -7.552  18.268  -4.198  1.00  0.78           C  
ATOM    571  CE1 PHE A  39      -7.639  16.631  -6.390  1.00  0.78           C  
ATOM    572  CE2 PHE A  39      -8.350  17.146  -4.189  1.00  0.78           C  
ATOM    573  CZ  PHE A  39      -8.375  16.334  -5.292  1.00  0.78           C  
ATOM    574  H   PHE A  39      -3.519  18.449  -4.979  1.00  0.78           H  
ATOM    575  HA  PHE A  39      -5.111  19.516  -7.293  1.00  0.78           H  
ATOM    576 1HB  PHE A  39      -5.476  19.945  -4.301  1.00  0.78           H  
ATOM    577 2HB  PHE A  39      -6.468  20.683  -5.552  1.00  0.78           H  
ATOM    578  HD1 PHE A  39      -6.268  17.971  -7.285  1.00  0.78           H  
ATOM    579  HD2 PHE A  39      -7.523  18.914  -3.335  1.00  0.78           H  
ATOM    580  HE1 PHE A  39      -7.674  15.977  -7.262  1.00  0.78           H  
ATOM    581  HE2 PHE A  39      -8.956  16.898  -3.307  1.00  0.78           H  
ATOM    582  HZ  PHE A  39      -8.979  15.458  -5.300  1.00  0.78           H  
ATOM    583  N   CYS A  40      -4.295  21.925  -7.104  1.00  0.77           N  
ATOM    584  CA  CYS A  40      -3.534  23.169  -7.123  1.00  0.77           C  
ATOM    585  C   CYS A  40      -3.538  23.880  -5.781  1.00  0.77           C  
ATOM    586  O   CYS A  40      -4.543  23.886  -5.069  1.00  0.77           O  
ATOM    587  CB  CYS A  40      -4.076  24.122  -8.183  1.00  0.77           C  
ATOM    588  SG  CYS A  40      -3.844  23.590  -9.873  1.00  0.77           S  
ATOM    589  H   CYS A  40      -5.099  21.819  -7.708  1.00  0.77           H  
ATOM    590  HA  CYS A  40      -2.500  22.930  -7.362  1.00  0.77           H  
ATOM    591 1HB  CYS A  40      -5.145  24.274  -8.024  1.00  0.77           H  
ATOM    592 2HB  CYS A  40      -3.604  25.081  -8.069  1.00  0.77           H  
ATOM    593  N   ARG A  41      -2.401  24.504  -5.467  1.00  0.76           N  
ATOM    594  CA  ARG A  41      -2.240  25.330  -4.273  1.00  0.76           C  
ATOM    595  C   ARG A  41      -3.200  26.516  -4.323  1.00  0.76           C  
ATOM    596  O   ARG A  41      -3.538  26.994  -5.412  1.00  0.76           O  
ATOM    597  CB  ARG A  41      -0.806  25.835  -4.162  1.00  0.76           C  
ATOM    598  CG  ARG A  41       0.220  24.783  -3.826  1.00  0.76           C  
ATOM    599  CD  ARG A  41       1.607  25.316  -3.755  1.00  0.76           C  
ATOM    600  NE  ARG A  41       2.585  24.246  -3.535  1.00  0.76           N  
ATOM    601  CZ  ARG A  41       2.916  23.738  -2.334  1.00  0.76           C  
ATOM    602  NH1 ARG A  41       2.355  24.193  -1.230  1.00  0.76           N  
ATOM    603  NH2 ARG A  41       3.813  22.778  -2.275  1.00  0.76           N  
ATOM    604  H   ARG A  41      -1.602  24.387  -6.096  1.00  0.76           H  
ATOM    605  HA  ARG A  41      -2.472  24.725  -3.396  1.00  0.76           H  
ATOM    606 1HB  ARG A  41      -0.511  26.280  -5.115  1.00  0.76           H  
ATOM    607 2HB  ARG A  41      -0.752  26.616  -3.404  1.00  0.76           H  
ATOM    608 1HG  ARG A  41      -0.004  24.432  -2.850  1.00  0.76           H  
ATOM    609 2HG  ARG A  41       0.170  23.956  -4.513  1.00  0.76           H  
ATOM    610 1HD  ARG A  41       1.852  25.816  -4.691  1.00  0.76           H  
ATOM    611 2HD  ARG A  41       1.685  26.024  -2.934  1.00  0.76           H  
ATOM    612  HE  ARG A  41       3.083  23.858  -4.357  1.00  0.76           H  
ATOM    613 1HH1 ARG A  41       1.668  24.931  -1.281  1.00  0.76           H  
ATOM    614 2HH1 ARG A  41       2.613  23.804  -0.335  1.00  0.76           H  
ATOM    615 1HH2 ARG A  41       4.238  22.439  -3.142  1.00  0.76           H  
ATOM    616 2HH2 ARG A  41       4.076  22.380  -1.390  1.00  0.76           H  
ATOM    617  N   ASP A  42      -3.616  27.008  -3.157  1.00  0.76           N  
ATOM    618  CA  ASP A  42      -4.561  28.118  -3.116  1.00  0.76           C  
ATOM    619  C   ASP A  42      -4.108  29.290  -3.979  1.00  0.76           C  
ATOM    620  O   ASP A  42      -2.949  29.703  -3.941  1.00  0.76           O  
ATOM    621  CB  ASP A  42      -4.746  28.624  -1.681  1.00  0.76           C  
ATOM    622  CG  ASP A  42      -5.499  27.662  -0.749  1.00  0.76           C  
ATOM    623  OD1 ASP A  42      -6.017  26.676  -1.214  1.00  0.76           O  
ATOM    624  OD2 ASP A  42      -5.545  27.936   0.427  1.00  0.76           O  
ATOM    625  H   ASP A  42      -3.300  26.590  -2.293  1.00  0.76           H  
ATOM    626  HA  ASP A  42      -5.520  27.764  -3.494  1.00  0.76           H  
ATOM    627 1HB  ASP A  42      -3.769  28.830  -1.244  1.00  0.76           H  
ATOM    628 2HB  ASP A  42      -5.289  29.570  -1.707  1.00  0.76           H  
ATOM    629  N   GLY A  43      -5.059  29.828  -4.743  1.00  0.76           N  
ATOM    630  CA  GLY A  43      -4.841  30.961  -5.639  1.00  0.76           C  
ATOM    631  C   GLY A  43      -4.505  30.545  -7.076  1.00  0.76           C  
ATOM    632  O   GLY A  43      -4.548  31.389  -7.990  1.00  0.76           O  
ATOM    633  H   GLY A  43      -5.980  29.416  -4.707  1.00  0.76           H  
ATOM    634 1HA  GLY A  43      -5.733  31.586  -5.644  1.00  0.76           H  
ATOM    635 2HA  GLY A  43      -4.032  31.574  -5.244  1.00  0.76           H  
ATOM    636  N   THR A  44      -4.224  29.249  -7.280  1.00  0.76           N  
ATOM    637  CA  THR A  44      -3.864  28.762  -8.602  1.00  0.76           C  
ATOM    638  C   THR A  44      -4.821  27.678  -9.117  1.00  0.76           C  
ATOM    639  O   THR A  44      -5.484  26.995  -8.333  1.00  0.76           O  
ATOM    640  CB  THR A  44      -2.426  28.180  -8.562  1.00  0.76           C  
ATOM    641  OG1 THR A  44      -2.393  27.048  -7.728  1.00  0.76           O  
ATOM    642  CG2 THR A  44      -1.442  29.175  -7.995  1.00  0.76           C  
ATOM    643  H   THR A  44      -4.195  28.593  -6.496  1.00  0.76           H  
ATOM    644  HA  THR A  44      -3.906  29.594  -9.293  1.00  0.76           H  
ATOM    645  HB  THR A  44      -2.126  27.893  -9.559  1.00  0.76           H  
ATOM    646  HG1 THR A  44      -2.745  27.278  -6.848  1.00  0.76           H  
ATOM    647 1HG2 THR A  44      -0.453  28.721  -7.974  1.00  0.76           H  
ATOM    648 2HG2 THR A  44      -1.410  30.054  -8.592  1.00  0.76           H  
ATOM    649 3HG2 THR A  44      -1.741  29.438  -6.978  1.00  0.76           H  
ATOM    650  N   VAL A  45      -4.888  27.550 -10.446  1.00  0.75           N  
ATOM    651  CA  VAL A  45      -5.699  26.550 -11.161  1.00  0.75           C  
ATOM    652  C   VAL A  45      -4.897  25.925 -12.296  1.00  0.75           C  
ATOM    653  O   VAL A  45      -3.970  26.556 -12.790  1.00  0.75           O  
ATOM    654  CB  VAL A  45      -6.964  27.214 -11.736  1.00  0.75           C  
ATOM    655  CG1 VAL A  45      -7.837  27.745 -10.643  1.00  0.75           C  
ATOM    656  CG2 VAL A  45      -6.538  28.346 -12.679  1.00  0.75           C  
ATOM    657  H   VAL A  45      -4.302  28.185 -10.985  1.00  0.75           H  
ATOM    658  HA  VAL A  45      -5.992  25.765 -10.462  1.00  0.75           H  
ATOM    659  HB  VAL A  45      -7.540  26.477 -12.267  1.00  0.75           H  
ATOM    660 1HG1 VAL A  45      -8.723  28.190 -11.079  1.00  0.75           H  
ATOM    661 2HG1 VAL A  45      -8.129  26.923  -9.985  1.00  0.75           H  
ATOM    662 3HG1 VAL A  45      -7.303  28.484 -10.074  1.00  0.75           H  
ATOM    663 1HG2 VAL A  45      -7.420  28.821 -13.099  1.00  0.75           H  
ATOM    664 2HG2 VAL A  45      -5.956  29.086 -12.122  1.00  0.75           H  
ATOM    665 3HG2 VAL A  45      -5.925  27.935 -13.486  1.00  0.75           H  
ATOM    666  N   ASP A  46      -5.229  24.717 -12.753  1.00  0.75           N  
ATOM    667  CA  ASP A  46      -4.484  24.173 -13.886  1.00  0.75           C  
ATOM    668  C   ASP A  46      -4.642  25.047 -15.135  1.00  0.75           C  
ATOM    669  O   ASP A  46      -5.739  25.544 -15.441  1.00  0.75           O  
ATOM    670  CB  ASP A  46      -4.925  22.738 -14.268  1.00  0.75           C  
ATOM    671  CG  ASP A  46      -4.499  21.538 -13.361  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      -3.687  21.679 -12.498  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      -5.000  20.456 -13.608  1.00  0.75           O  
ATOM    674  H   ASP A  46      -5.997  24.173 -12.364  1.00  0.75           H  
ATOM    675  HA  ASP A  46      -3.434  24.135 -13.628  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      -5.997  22.716 -14.339  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      -4.551  22.536 -15.274  1.00  0.75           H  
ATOM    678  N   ASN A  47      -3.560  25.191 -15.885  1.00  0.74           N  
ATOM    679  CA  ASN A  47      -3.613  25.834 -17.183  1.00  0.74           C  
ATOM    680  C   ASN A  47      -4.000  24.763 -18.184  1.00  0.74           C  
ATOM    681  O   ASN A  47      -4.282  23.623 -17.801  1.00  0.74           O  
ATOM    682  CB  ASN A  47      -2.315  26.514 -17.574  1.00  0.74           C  
ATOM    683  CG  ASN A  47      -1.167  25.577 -17.787  1.00  0.74           C  
ATOM    684  OD1 ASN A  47      -1.347  24.351 -17.796  1.00  0.74           O  
ATOM    685  ND2 ASN A  47       0.000  26.131 -18.018  1.00  0.74           N  
ATOM    686  H   ASN A  47      -2.671  24.851 -15.534  1.00  0.74           H  
ATOM    687  HA  ASN A  47      -4.400  26.585 -17.179  1.00  0.74           H  
ATOM    688 1HB  ASN A  47      -2.466  27.108 -18.473  1.00  0.74           H  
ATOM    689 2HB  ASN A  47      -2.041  27.199 -16.787  1.00  0.74           H  
ATOM    690 1HD2 ASN A  47       0.807  25.568 -18.199  1.00  0.74           H  
ATOM    691 2HD2 ASN A  47       0.085  27.128 -18.047  1.00  0.74           H  
ATOM    692  N   ASN A  48      -3.897  25.065 -19.467  1.00  0.74           N  
ATOM    693  CA  ASN A  48      -4.352  24.136 -20.492  1.00  0.74           C  
ATOM    694  C   ASN A  48      -3.312  23.062 -20.833  1.00  0.74           C  
ATOM    695  O   ASN A  48      -3.490  22.289 -21.775  1.00  0.74           O  
ATOM    696  CB  ASN A  48      -4.748  24.924 -21.720  1.00  0.74           C  
ATOM    697  CG  ASN A  48      -6.017  25.719 -21.483  1.00  0.74           C  
ATOM    698  OD1 ASN A  48      -6.940  25.254 -20.805  1.00  0.74           O  
ATOM    699  ND2 ASN A  48      -6.067  26.912 -22.015  1.00  0.74           N  
ATOM    700  H   ASN A  48      -3.596  25.988 -19.743  1.00  0.74           H  
ATOM    701  HA  ASN A  48      -5.235  23.618 -20.114  1.00  0.74           H  
ATOM    702 1HB  ASN A  48      -3.940  25.605 -21.993  1.00  0.74           H  
ATOM    703 2HB  ASN A  48      -4.902  24.243 -22.557  1.00  0.74           H  
ATOM    704 1HD2 ASN A  48      -6.877  27.486 -21.882  1.00  0.74           H  
ATOM    705 2HD2 ASN A  48      -5.297  27.255 -22.551  1.00  0.74           H  
ATOM    706  N   HIS A  49      -2.238  23.015 -20.044  1.00  0.73           N  
ATOM    707  CA  HIS A  49      -1.178  22.040 -20.166  1.00  0.73           C  
ATOM    708  C   HIS A  49      -1.070  21.231 -18.861  1.00  0.73           C  
ATOM    709  O   HIS A  49      -0.152  20.427 -18.696  1.00  0.73           O  
ATOM    710  CB  HIS A  49       0.147  22.748 -20.451  1.00  0.73           C  
ATOM    711  CG  HIS A  49       0.124  23.553 -21.710  1.00  0.73           C  
ATOM    712  ND1 HIS A  49       0.100  22.981 -22.963  1.00  0.73           N  
ATOM    713  CD2 HIS A  49       0.100  24.892 -21.905  1.00  0.73           C  
ATOM    714  CE1 HIS A  49       0.070  23.934 -23.878  1.00  0.73           C  
ATOM    715  NE2 HIS A  49       0.071  25.104 -23.262  1.00  0.73           N  
ATOM    716  H   HIS A  49      -2.149  23.678 -19.288  1.00  0.73           H  
ATOM    717  HA  HIS A  49      -1.392  21.349 -20.980  1.00  0.73           H  
ATOM    718 1HB  HIS A  49       0.392  23.410 -19.623  1.00  0.73           H  
ATOM    719 2HB  HIS A  49       0.944  22.011 -20.527  1.00  0.73           H  
ATOM    720  HD2 HIS A  49       0.103  25.658 -21.129  1.00  0.73           H  
ATOM    721  HE1 HIS A  49       0.048  23.781 -24.956  1.00  0.73           H  
ATOM    722  HE2 HIS A  49       0.051  26.009 -23.712  1.00  0.73           H  
ATOM    723  N   GLY A  50      -2.016  21.451 -17.927  1.00  0.72           N  
ATOM    724  CA  GLY A  50      -2.046  20.742 -16.639  1.00  0.72           C  
ATOM    725  C   GLY A  50      -1.182  21.337 -15.507  1.00  0.72           C  
ATOM    726  O   GLY A  50      -1.076  20.736 -14.424  1.00  0.72           O  
ATOM    727  H   GLY A  50      -2.756  22.133 -18.100  1.00  0.72           H  
ATOM    728 1HA  GLY A  50      -3.081  20.699 -16.297  1.00  0.72           H  
ATOM    729 2HA  GLY A  50      -1.745  19.710 -16.805  1.00  0.72           H  
ATOM    730  N   LYS A  51      -0.524  22.477 -15.751  1.00  0.71           N  
ATOM    731  CA  LYS A  51       0.318  23.106 -14.727  1.00  0.71           C  
ATOM    732  C   LYS A  51      -0.473  24.121 -13.930  1.00  0.71           C  
ATOM    733  O   LYS A  51      -1.200  24.922 -14.508  1.00  0.71           O  
ATOM    734  CB  LYS A  51       1.543  23.805 -15.316  1.00  0.71           C  
ATOM    735  CG  LYS A  51       2.464  24.398 -14.237  1.00  0.71           C  
ATOM    736  CD  LYS A  51       3.712  25.050 -14.793  1.00  0.71           C  
ATOM    737  CE  LYS A  51       4.642  25.492 -13.643  1.00  0.71           C  
ATOM    738  NZ  LYS A  51       4.034  26.571 -12.780  1.00  0.71           N  
ATOM    739  H   LYS A  51      -0.645  22.943 -16.647  1.00  0.71           H  
ATOM    740  HA  LYS A  51       0.662  22.337 -14.036  1.00  0.71           H  
ATOM    741 1HB  LYS A  51       2.117  23.102 -15.920  1.00  0.71           H  
ATOM    742 2HB  LYS A  51       1.222  24.615 -15.961  1.00  0.71           H  
ATOM    743 1HG  LYS A  51       1.922  25.166 -13.687  1.00  0.71           H  
ATOM    744 2HG  LYS A  51       2.754  23.619 -13.535  1.00  0.71           H  
ATOM    745 1HD  LYS A  51       4.241  24.347 -15.438  1.00  0.71           H  
ATOM    746 2HD  LYS A  51       3.433  25.923 -15.382  1.00  0.71           H  
ATOM    747 1HE  LYS A  51       4.857  24.628 -13.016  1.00  0.71           H  
ATOM    748 2HE  LYS A  51       5.574  25.864 -14.065  1.00  0.71           H  
ATOM    749 1HZ  LYS A  51       4.684  26.817 -12.035  1.00  0.71           H  
ATOM    750 2HZ  LYS A  51       3.839  27.384 -13.336  1.00  0.71           H  
ATOM    751 3HZ  LYS A  51       3.159  26.246 -12.351  1.00  0.71           H  
ATOM    752  N   CYS A  52      -0.368  24.095 -12.610  1.00  0.70           N  
ATOM    753  CA  CYS A  52      -1.100  25.087 -11.839  1.00  0.70           C  
ATOM    754  C   CYS A  52      -0.494  26.458 -12.030  1.00  0.70           C  
ATOM    755  O   CYS A  52       0.723  26.621 -11.887  1.00  0.70           O  
ATOM    756  CB  CYS A  52      -1.073  24.747 -10.373  1.00  0.70           C  
ATOM    757  SG  CYS A  52      -1.845  23.269 -10.030  1.00  0.70           S  
ATOM    758  H   CYS A  52       0.213  23.412 -12.150  1.00  0.70           H  
ATOM    759  HA  CYS A  52      -2.124  25.108 -12.170  1.00  0.70           H  
ATOM    760 1HB  CYS A  52      -0.060  24.684 -10.032  1.00  0.70           H  
ATOM    761 2HB  CYS A  52      -1.566  25.528  -9.805  1.00  0.70           H  
ATOM    762  N   VAL A  53      -1.341  27.428 -12.330  1.00  0.70           N  
ATOM    763  CA  VAL A  53      -0.930  28.802 -12.523  1.00  0.70           C  
ATOM    764  C   VAL A  53      -1.832  29.734 -11.742  1.00  0.70           C  
ATOM    765  O   VAL A  53      -2.981  29.406 -11.459  1.00  0.70           O  
ATOM    766  CB  VAL A  53      -0.993  29.179 -14.016  1.00  0.70           C  
ATOM    767  CG1 VAL A  53      -0.047  28.291 -14.837  1.00  0.70           C  
ATOM    768  CG2 VAL A  53      -2.448  29.045 -14.525  1.00  0.70           C  
ATOM    769  H   VAL A  53      -2.319  27.183 -12.454  1.00  0.70           H  
ATOM    770  HA  VAL A  53       0.092  28.918 -12.166  1.00  0.70           H  
ATOM    771  HB  VAL A  53      -0.665  30.211 -14.131  1.00  0.70           H  
ATOM    772 1HG1 VAL A  53      -0.091  28.587 -15.883  1.00  0.70           H  
ATOM    773 2HG1 VAL A  53       0.971  28.406 -14.469  1.00  0.70           H  
ATOM    774 3HG1 VAL A  53      -0.344  27.254 -14.751  1.00  0.70           H  
ATOM    775 1HG2 VAL A  53      -2.498  29.331 -15.574  1.00  0.70           H  
ATOM    776 2HG2 VAL A  53      -2.777  28.011 -14.416  1.00  0.70           H  
ATOM    777 3HG2 VAL A  53      -3.102  29.698 -13.943  1.00  0.70           H  
ATOM    778  N   LYS A  54      -1.341  30.916 -11.421  1.00  0.72           N  
ATOM    779  CA  LYS A  54      -2.185  31.883 -10.733  1.00  0.72           C  
ATOM    780  C   LYS A  54      -3.400  32.117 -11.606  1.00  0.72           C  
ATOM    781  O   LYS A  54      -3.257  32.278 -12.818  1.00  0.72           O  
ATOM    782  CB  LYS A  54      -1.441  33.188 -10.456  1.00  0.72           C  
ATOM    783  CG  LYS A  54      -2.207  34.159  -9.560  1.00  0.72           C  
ATOM    784  CD  LYS A  54      -1.419  35.440  -9.301  1.00  0.72           C  
ATOM    785  CE  LYS A  54      -2.179  36.372  -8.363  1.00  0.72           C  
ATOM    786  NZ  LYS A  54      -1.512  37.689  -8.231  1.00  0.72           N  
ATOM    787  H   LYS A  54      -0.385  31.146 -11.654  1.00  0.72           H  
ATOM    788  HA  LYS A  54      -2.537  31.475  -9.791  1.00  0.72           H  
ATOM    789 1HB  LYS A  54      -0.487  32.971  -9.978  1.00  0.72           H  
ATOM    790 2HB  LYS A  54      -1.235  33.699 -11.398  1.00  0.72           H  
ATOM    791 1HG  LYS A  54      -3.139  34.427 -10.021  1.00  0.72           H  
ATOM    792 2HG  LYS A  54      -2.425  33.671  -8.608  1.00  0.72           H  
ATOM    793 1HD  LYS A  54      -0.454  35.196  -8.855  1.00  0.72           H  
ATOM    794 2HD  LYS A  54      -1.241  35.965 -10.242  1.00  0.72           H  
ATOM    795 1HE  LYS A  54      -3.189  36.525  -8.742  1.00  0.72           H  
ATOM    796 2HE  LYS A  54      -2.236  35.907  -7.380  1.00  0.72           H  
ATOM    797 1HZ  LYS A  54      -2.038  38.279  -7.609  1.00  0.72           H  
ATOM    798 2HZ  LYS A  54      -0.575  37.579  -7.883  1.00  0.72           H  
ATOM    799 3HZ  LYS A  54      -1.496  38.119  -9.170  1.00  0.72           H  
ATOM    800  N   LYS A  55      -4.592  32.194 -11.007  1.00  0.75           N  
ATOM    801  CA  LYS A  55      -5.818  32.423 -11.793  1.00  0.75           C  
ATOM    802  C   LYS A  55      -5.702  33.674 -12.678  1.00  0.75           C  
ATOM    803  O   LYS A  55      -6.254  33.729 -13.773  1.00  0.75           O  
ATOM    804  CB  LYS A  55      -7.026  32.605 -10.869  1.00  0.75           C  
ATOM    805  CG  LYS A  55      -7.499  31.367 -10.156  1.00  0.75           C  
ATOM    806  CD  LYS A  55      -8.667  31.700  -9.237  1.00  0.75           C  
ATOM    807  CE  LYS A  55      -9.152  30.496  -8.450  1.00  0.75           C  
ATOM    808  NZ  LYS A  55     -10.247  30.874  -7.494  1.00  0.75           N  
ATOM    809  H   LYS A  55      -4.646  32.029  -9.999  1.00  0.75           H  
ATOM    810  HA  LYS A  55      -5.983  31.562 -12.442  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      -6.789  33.352 -10.111  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      -7.865  32.988 -11.451  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      -7.831  30.652 -10.900  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      -6.680  30.928  -9.581  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      -8.359  32.477  -8.535  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      -9.495  32.083  -9.834  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      -9.530  29.741  -9.138  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      -8.315  30.075  -7.888  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55     -10.550  30.060  -6.976  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      -9.901  31.571  -6.847  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55     -11.027  31.255  -8.008  1.00  0.75           H  
ATOM    822  N   GLU A  56      -4.938  34.653 -12.220  1.00  0.78           N  
ATOM    823  CA  GLU A  56      -4.698  35.905 -12.929  1.00  0.78           C  
ATOM    824  C   GLU A  56      -4.131  35.681 -14.338  1.00  0.78           C  
ATOM    825  O   GLU A  56      -4.333  36.505 -15.231  1.00  0.78           O  
ATOM    826  CB  GLU A  56      -3.715  36.777 -12.137  1.00  0.78           C  
ATOM    827  CG  GLU A  56      -3.462  38.165 -12.732  1.00  0.78           C  
ATOM    828  CD  GLU A  56      -2.532  39.042 -11.882  1.00  0.78           C  
ATOM    829  OE1 GLU A  56      -2.053  38.579 -10.860  1.00  0.78           O  
ATOM    830  OE2 GLU A  56      -2.313  40.168 -12.257  1.00  0.78           O  
ATOM    831  H   GLU A  56      -4.510  34.516 -11.321  1.00  0.78           H  
ATOM    832  HA  GLU A  56      -5.647  36.433 -13.024  1.00  0.78           H  
ATOM    833 1HB  GLU A  56      -4.075  36.902 -11.119  1.00  0.78           H  
ATOM    834 2HB  GLU A  56      -2.755  36.266 -12.089  1.00  0.78           H  
ATOM    835 1HG  GLU A  56      -3.015  38.037 -13.719  1.00  0.78           H  
ATOM    836 2HG  GLU A  56      -4.417  38.672 -12.859  1.00  0.78           H  
ATOM    837  N   ASN A  57      -3.366  34.600 -14.518  1.00  0.82           N  
ATOM    838  CA  ASN A  57      -2.681  34.325 -15.768  1.00  0.82           C  
ATOM    839  C   ASN A  57      -3.415  33.395 -16.744  1.00  0.82           C  
ATOM    840  O   ASN A  57      -2.836  33.009 -17.764  1.00  0.82           O  
ATOM    841  CB  ASN A  57      -1.314  33.758 -15.461  1.00  0.82           C  
ATOM    842  CG  ASN A  57      -0.412  34.795 -14.829  1.00  0.82           C  
ATOM    843  OD1 ASN A  57      -0.442  35.974 -15.203  1.00  0.82           O  
ATOM    844  ND2 ASN A  57       0.390  34.380 -13.882  1.00  0.82           N  
ATOM    845  H   ASN A  57      -3.278  33.919 -13.767  1.00  0.82           H  
ATOM    846  HA  ASN A  57      -2.547  35.276 -16.285  1.00  0.82           H  
ATOM    847 1HB  ASN A  57      -1.421  32.910 -14.775  1.00  0.82           H  
ATOM    848 2HB  ASN A  57      -0.853  33.388 -16.375  1.00  0.82           H  
ATOM    849 1HD2 ASN A  57       1.006  35.026 -13.430  1.00  0.82           H  
ATOM    850 2HD2 ASN A  57       0.391  33.421 -13.614  1.00  0.82           H  
ATOM    851  N   CYS A  58      -4.669  33.041 -16.463  1.00  0.86           N  
ATOM    852  CA  CYS A  58      -5.410  32.198 -17.406  1.00  0.86           C  
ATOM    853  C   CYS A  58      -6.911  32.358 -17.216  1.00  0.86           C  
ATOM    854  O   CYS A  58      -7.629  32.697 -18.159  1.00  0.86           O  
ATOM    855  OXT CYS A  58      -7.422  31.978 -16.167  1.00  0.86           O  
ATOM    856  CB  CYS A  58      -5.026  30.708 -17.290  1.00  0.86           C  
ATOM    857  SG  CYS A  58      -5.885  29.640 -18.558  1.00  0.86           S  
ATOM    858  H   CYS A  58      -5.119  33.363 -15.600  1.00  0.86           H  
ATOM    859  HA  CYS A  58      -5.163  32.521 -18.416  1.00  0.86           H  
ATOM    860 1HB  CYS A  58      -3.951  30.602 -17.441  1.00  0.86           H  
ATOM    861 2HB  CYS A  58      -5.245  30.339 -16.294  1.00  0.86           H  
ENDMDL

REMARK ID 564794 DOMAINID 559507 MODEL 4 2023-11-11_00000085_1_19
MODEL     4
ATOM      1  N   GLY A   1      16.932  11.590   1.991  1.00  2.69           N  
ATOM      2  CA  GLY A   1      16.310  10.526   2.769  1.00  2.69           C  
ATOM      3  C   GLY A   1      14.792  10.666   2.784  1.00  2.69           C  
ATOM      4  O   GLY A   1      14.163  10.830   1.738  1.00  2.69           O  
ATOM      5  H   GLY A   1      16.340  12.273   1.542  1.00  2.69           H  
ATOM      6 1HA  GLY A   1      16.585   9.559   2.349  1.00  2.69           H  
ATOM      7 2HA  GLY A   1      16.690  10.552   3.790  1.00  2.69           H  
ATOM      8  N   SER A   2      14.209  10.596   3.978  1.00  2.13           N  
ATOM      9  CA  SER A   2      12.763  10.699   4.160  1.00  2.13           C  
ATOM     10  C   SER A   2      12.431  11.122   5.586  1.00  2.13           C  
ATOM     11  O   SER A   2      13.154  10.780   6.522  1.00  2.13           O  
ATOM     12  CB  SER A   2      12.090   9.374   3.850  1.00  2.13           C  
ATOM     13  OG  SER A   2      10.696   9.466   4.007  1.00  2.13           O  
ATOM     14  H   SER A   2      14.791  10.464   4.793  1.00  2.13           H  
ATOM     15  HA  SER A   2      12.378  11.459   3.479  1.00  2.13           H  
ATOM     16 1HB  SER A   2      12.322   9.074   2.827  1.00  2.13           H  
ATOM     17 2HB  SER A   2      12.480   8.605   4.513  1.00  2.13           H  
ATOM     18  HG  SER A   2      10.543   9.765   4.919  1.00  2.13           H  
ATOM     19  N   MET A   3      11.333  11.854   5.750  1.00  1.63           N  
ATOM     20  CA  MET A   3      10.869  12.251   7.078  1.00  1.63           C  
ATOM     21  C   MET A   3       9.733  11.343   7.500  1.00  1.63           C  
ATOM     22  O   MET A   3       9.073  10.744   6.648  1.00  1.63           O  
ATOM     23  CB  MET A   3      10.337  13.675   7.095  1.00  1.63           C  
ATOM     24  CG  MET A   3       9.054  13.840   6.300  1.00  1.63           C  
ATOM     25  SD  MET A   3       8.335  15.462   6.476  1.00  1.63           S  
ATOM     26  CE  MET A   3       7.781  15.327   8.180  1.00  1.63           C  
ATOM     27  H   MET A   3      10.799  12.124   4.934  1.00  1.63           H  
ATOM     28  HA  MET A   3      11.682  12.144   7.795  1.00  1.63           H  
ATOM     29 1HB  MET A   3      10.138  13.978   8.121  1.00  1.63           H  
ATOM     30 2HB  MET A   3      11.086  14.355   6.686  1.00  1.63           H  
ATOM     31 1HG  MET A   3       9.247  13.659   5.244  1.00  1.63           H  
ATOM     32 2HG  MET A   3       8.329  13.106   6.645  1.00  1.63           H  
ATOM     33 1HE  MET A   3       7.290  16.252   8.478  1.00  1.63           H  
ATOM     34 2HE  MET A   3       7.090  14.499   8.280  1.00  1.63           H  
ATOM     35 3HE  MET A   3       8.639  15.146   8.827  1.00  1.63           H  
ATOM     36  N   ILE A   4       9.479  11.257   8.802  1.00  1.24           N  
ATOM     37  CA  ILE A   4       8.359  10.455   9.263  1.00  1.24           C  
ATOM     38  C   ILE A   4       7.128  11.297   9.593  1.00  1.24           C  
ATOM     39  O   ILE A   4       7.084  12.045  10.573  1.00  1.24           O  
ATOM     40  CB  ILE A   4       8.766   9.619  10.473  1.00  1.24           C  
ATOM     41  CG1 ILE A   4      10.016   8.795  10.133  1.00  1.24           C  
ATOM     42  CG2 ILE A   4       7.620   8.731  10.859  1.00  1.24           C  
ATOM     43  CD1 ILE A   4       9.832   7.874   8.952  1.00  1.24           C  
ATOM     44  H   ILE A   4      10.055  11.751   9.468  1.00  1.24           H  
ATOM     45  HA  ILE A   4       8.081   9.764   8.468  1.00  1.24           H  
ATOM     46  HB  ILE A   4       9.011  10.275  11.309  1.00  1.24           H  
ATOM     47 1HG1 ILE A   4      10.838   9.477   9.918  1.00  1.24           H  
ATOM     48 2HG1 ILE A   4      10.286   8.190  10.985  1.00  1.24           H  
ATOM     49 1HG2 ILE A   4       7.887   8.133  11.722  1.00  1.24           H  
ATOM     50 2HG2 ILE A   4       6.762   9.353  11.095  1.00  1.24           H  
ATOM     51 3HG2 ILE A   4       7.371   8.074  10.029  1.00  1.24           H  
ATOM     52 1HD1 ILE A   4      10.757   7.325   8.771  1.00  1.24           H  
ATOM     53 2HD1 ILE A   4       9.027   7.167   9.162  1.00  1.24           H  
ATOM     54 3HD1 ILE A   4       9.579   8.451   8.066  1.00  1.24           H  
ATOM     55  N   ARG A   5       6.104  11.156   8.770  1.00  0.98           N  
ATOM     56  CA  ARG A   5       4.899  11.958   8.913  1.00  0.98           C  
ATOM     57  C   ARG A   5       3.912  11.344   9.887  1.00  0.98           C  
ATOM     58  O   ARG A   5       2.911  10.751   9.487  1.00  0.98           O  
ATOM     59  CB  ARG A   5       4.230  12.161   7.568  1.00  0.98           C  
ATOM     60  CG  ARG A   5       5.056  12.980   6.586  1.00  0.98           C  
ATOM     61  CD  ARG A   5       4.374  13.192   5.295  1.00  0.98           C  
ATOM     62  NE  ARG A   5       5.238  13.887   4.348  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       5.378  15.227   4.275  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       4.711  16.007   5.096  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       6.192  15.757   3.378  1.00  0.98           N  
ATOM     66  H   ARG A   5       6.185  10.508   7.998  1.00  0.98           H  
ATOM     67  HA  ARG A   5       5.186  12.938   9.298  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       4.031  11.194   7.110  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       3.275  12.666   7.708  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       5.247  13.957   7.015  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       6.002  12.473   6.398  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       4.100  12.230   4.865  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       3.479  13.793   5.446  1.00  0.98           H  
ATOM     74  HE  ARG A   5       5.773  13.322   3.702  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       4.091  15.603   5.783  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       4.819  17.009   5.040  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       6.708  15.160   2.747  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       6.298  16.759   3.325  1.00  0.98           H  
ATOM     79  N   CYS A   6       4.209  11.476  11.166  1.00  0.80           N  
ATOM     80  CA  CYS A   6       3.364  10.869  12.188  1.00  0.80           C  
ATOM     81  C   CYS A   6       1.965  11.487  12.170  1.00  0.80           C  
ATOM     82  O   CYS A   6       1.829  12.694  11.969  1.00  0.80           O  
ATOM     83  CB  CYS A   6       3.970  11.041  13.581  1.00  0.80           C  
ATOM     84  SG  CYS A   6       5.530  10.165  13.827  1.00  0.80           S  
ATOM     85  H   CYS A   6       5.066  11.961  11.411  1.00  0.80           H  
ATOM     86  HA  CYS A   6       3.302   9.811  11.966  1.00  0.80           H  
ATOM     87 1HB  CYS A   6       4.150  12.100  13.768  1.00  0.80           H  
ATOM     88 2HB  CYS A   6       3.263  10.696  14.336  1.00  0.80           H  
ATOM     89  N   PRO A   7       0.901  10.674  12.328  1.00  0.70           N  
ATOM     90  CA  PRO A   7      -0.498  11.057  12.349  1.00  0.70           C  
ATOM     91  C   PRO A   7      -0.876  11.779  13.623  1.00  0.70           C  
ATOM     92  O   PRO A   7      -0.138  11.753  14.611  1.00  0.70           O  
ATOM     93  CB  PRO A   7      -1.229   9.716  12.260  1.00  0.70           C  
ATOM     94  CG  PRO A   7      -0.303   8.755  12.888  1.00  0.70           C  
ATOM     95  CD  PRO A   7       1.093   9.226  12.499  1.00  0.70           C  
ATOM     96  HA  PRO A   7      -0.712  11.683  11.471  1.00  0.70           H  
ATOM     97 1HB  PRO A   7      -2.193   9.782  12.793  1.00  0.70           H  
ATOM     98 2HB  PRO A   7      -1.453   9.478  11.211  1.00  0.70           H  
ATOM     99 1HG  PRO A   7      -0.480   8.801  13.965  1.00  0.70           H  
ATOM    100 2HG  PRO A   7      -0.528   7.730  12.565  1.00  0.70           H  
ATOM    101 1HD  PRO A   7       1.784   9.009  13.317  1.00  0.70           H  
ATOM    102 2HD  PRO A   7       1.391   8.756  11.548  1.00  0.70           H  
ATOM    103  N   LYS A   8      -2.040  12.409  13.586  1.00  0.64           N  
ATOM    104  CA  LYS A   8      -2.594  13.107  14.729  1.00  0.64           C  
ATOM    105  C   LYS A   8      -2.550  12.256  15.992  1.00  0.64           C  
ATOM    106  O   LYS A   8      -2.865  11.064  15.969  1.00  0.64           O  
ATOM    107  CB  LYS A   8      -4.027  13.554  14.428  1.00  0.64           C  
ATOM    108  CG  LYS A   8      -4.697  14.306  15.564  1.00  0.64           C  
ATOM    109  CD  LYS A   8      -6.076  14.837  15.193  1.00  0.64           C  
ATOM    110  CE  LYS A   8      -6.708  15.584  16.380  1.00  0.64           C  
ATOM    111  NZ  LYS A   8      -7.207  14.645  17.451  1.00  0.64           N  
ATOM    112  H   LYS A   8      -2.572  12.398  12.728  1.00  0.64           H  
ATOM    113  HA  LYS A   8      -1.990  13.996  14.911  1.00  0.64           H  
ATOM    114 1HB  LYS A   8      -4.032  14.196  13.550  1.00  0.64           H  
ATOM    115 2HB  LYS A   8      -4.639  12.681  14.203  1.00  0.64           H  
ATOM    116 1HG  LYS A   8      -4.818  13.628  16.383  1.00  0.64           H  
ATOM    117 2HG  LYS A   8      -4.068  15.128  15.892  1.00  0.64           H  
ATOM    118 1HD  LYS A   8      -5.994  15.515  14.344  1.00  0.64           H  
ATOM    119 2HD  LYS A   8      -6.720  14.004  14.914  1.00  0.64           H  
ATOM    120 1HE  LYS A   8      -5.958  16.241  16.817  1.00  0.64           H  
ATOM    121 2HE  LYS A   8      -7.542  16.186  16.023  1.00  0.64           H  
ATOM    122 1HZ  LYS A   8      -7.601  15.173  18.208  1.00  0.64           H  
ATOM    123 2HZ  LYS A   8      -7.906  14.041  17.068  1.00  0.64           H  
ATOM    124 3HZ  LYS A   8      -6.441  14.053  17.827  1.00  0.64           H  
ATOM    125  N   ASP A   9      -2.112  12.900  17.075  1.00  0.62           N  
ATOM    126  CA  ASP A   9      -1.936  12.363  18.429  1.00  0.62           C  
ATOM    127  C   ASP A   9      -0.774  11.370  18.596  1.00  0.62           C  
ATOM    128  O   ASP A   9      -0.600  10.815  19.687  1.00  0.62           O  
ATOM    129  CB  ASP A   9      -3.252  11.746  18.941  1.00  0.62           C  
ATOM    130  CG  ASP A   9      -4.385  12.807  19.136  1.00  0.62           C  
ATOM    131  OD1 ASP A   9      -4.232  13.696  19.950  1.00  0.62           O  
ATOM    132  OD2 ASP A   9      -5.381  12.737  18.437  1.00  0.62           O  
ATOM    133  H   ASP A   9      -1.866  13.871  16.943  1.00  0.62           H  
ATOM    134  HA  ASP A   9      -1.718  13.208  19.077  1.00  0.62           H  
ATOM    135 1HB  ASP A   9      -3.606  10.977  18.262  1.00  0.62           H  
ATOM    136 2HB  ASP A   9      -3.068  11.260  19.902  1.00  0.62           H  
ATOM    137  N   LYS A  10       0.073  11.226  17.566  1.00  0.62           N  
ATOM    138  CA  LYS A  10       1.313  10.468  17.709  1.00  0.62           C  
ATOM    139  C   LYS A  10       2.487  11.441  17.586  1.00  0.62           C  
ATOM    140  O   LYS A  10       2.387  12.464  16.904  1.00  0.62           O  
ATOM    141  CB  LYS A  10       1.469   9.346  16.676  1.00  0.62           C  
ATOM    142  CG  LYS A  10       0.500   8.199  16.761  1.00  0.62           C  
ATOM    143  CD  LYS A  10       0.854   7.041  15.788  1.00  0.62           C  
ATOM    144  CE  LYS A  10      -0.349   6.079  15.523  1.00  0.62           C  
ATOM    145  NZ  LYS A  10      -0.675   5.162  16.643  1.00  0.62           N  
ATOM    146  H   LYS A  10      -0.130  11.643  16.654  1.00  0.62           H  
ATOM    147  HA  LYS A  10       1.347  10.030  18.701  1.00  0.62           H  
ATOM    148 1HB  LYS A  10       1.389   9.772  15.677  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       2.463   8.932  16.782  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       0.622   7.805  17.750  1.00  0.62           H  
ATOM    151 2HG  LYS A  10      -0.526   8.538  16.615  1.00  0.62           H  
ATOM    152 1HD  LYS A  10       1.244   7.414  14.867  1.00  0.62           H  
ATOM    153 2HD  LYS A  10       1.637   6.447  16.257  1.00  0.62           H  
ATOM    154 1HE  LYS A  10      -1.227   6.694  15.329  1.00  0.62           H  
ATOM    155 2HE  LYS A  10      -0.135   5.481  14.640  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10      -1.509   4.587  16.377  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10       0.093   4.544  16.857  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10      -0.905   5.673  17.487  1.00  0.62           H  
ATOM    159  N   ILE A  11       3.589  11.124  18.250  1.00  0.65           N  
ATOM    160  CA  ILE A  11       4.797  11.936  18.225  1.00  0.65           C  
ATOM    161  C   ILE A  11       5.999  11.119  17.779  1.00  0.65           C  
ATOM    162  O   ILE A  11       6.206   9.998  18.253  1.00  0.65           O  
ATOM    163  CB  ILE A  11       5.070  12.534  19.619  1.00  0.65           C  
ATOM    164  CG1 ILE A  11       3.905  13.427  20.059  1.00  0.65           C  
ATOM    165  CG2 ILE A  11       6.361  13.325  19.613  1.00  0.65           C  
ATOM    166  CD1 ILE A  11       4.018  13.891  21.491  1.00  0.65           C  
ATOM    167  H   ILE A  11       3.582  10.275  18.800  1.00  0.65           H  
ATOM    168  HA  ILE A  11       4.658  12.750  17.516  1.00  0.65           H  
ATOM    169  HB  ILE A  11       5.147  11.723  20.343  1.00  0.65           H  
ATOM    170 1HG1 ILE A  11       3.857  14.299  19.407  1.00  0.65           H  
ATOM    171 2HG1 ILE A  11       2.980  12.872  19.963  1.00  0.65           H  
ATOM    172 1HG2 ILE A  11       6.542  13.732  20.602  1.00  0.65           H  
ATOM    173 2HG2 ILE A  11       7.189  12.680  19.334  1.00  0.65           H  
ATOM    174 3HG2 ILE A  11       6.282  14.142  18.896  1.00  0.65           H  
ATOM    175 1HD1 ILE A  11       3.159  14.514  21.740  1.00  0.65           H  
ATOM    176 2HD1 ILE A  11       4.049  13.032  22.153  1.00  0.65           H  
ATOM    177 3HD1 ILE A  11       4.930  14.471  21.611  1.00  0.65           H  
ATOM    178  N   TYR A  12       6.782  11.633  16.834  1.00  0.71           N  
ATOM    179  CA  TYR A  12       7.941  10.846  16.448  1.00  0.71           C  
ATOM    180  C   TYR A  12       8.960  10.846  17.567  1.00  0.71           C  
ATOM    181  O   TYR A  12       9.342  11.910  18.067  1.00  0.71           O  
ATOM    182  CB  TYR A  12       8.636  11.346  15.192  1.00  0.71           C  
ATOM    183  CG  TYR A  12       9.704  10.365  14.785  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       9.325   9.200  14.145  1.00  0.71           C  
ATOM    185  CD2 TYR A  12      11.035  10.590  15.066  1.00  0.71           C  
ATOM    186  CE1 TYR A  12      10.266   8.271  13.787  1.00  0.71           C  
ATOM    187  CE2 TYR A  12      11.971   9.650  14.703  1.00  0.71           C  
ATOM    188  CZ  TYR A  12      11.594   8.500  14.072  1.00  0.71           C  
ATOM    189  OH  TYR A  12      12.543   7.572  13.722  1.00  0.71           O  
ATOM    190  H   TYR A  12       6.595  12.538  16.427  1.00  0.71           H  
ATOM    191  HA  TYR A  12       7.631   9.818  16.283  1.00  0.71           H  
ATOM    192 1HB  TYR A  12       7.949  11.474  14.376  1.00  0.71           H  
ATOM    193 2HB  TYR A  12       9.107  12.305  15.388  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       8.277   9.017  13.932  1.00  0.71           H  
ATOM    195  HD2 TYR A  12      11.343  11.500  15.578  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       9.963   7.358  13.286  1.00  0.71           H  
ATOM    197  HE2 TYR A  12      13.004   9.809  14.924  1.00  0.71           H  
ATOM    198  HH  TYR A  12      12.105   6.763  13.444  1.00  0.71           H  
ATOM    199  N   LYS A  13       9.447   9.668  17.914  1.00  0.82           N  
ATOM    200  CA  LYS A  13      10.478   9.533  18.919  1.00  0.82           C  
ATOM    201  C   LYS A  13      11.675   8.788  18.365  1.00  0.82           C  
ATOM    202  O   LYS A  13      11.541   7.890  17.529  1.00  0.82           O  
ATOM    203  CB  LYS A  13       9.954   8.797  20.153  1.00  0.82           C  
ATOM    204  CG  LYS A  13       8.772   9.461  20.885  1.00  0.82           C  
ATOM    205  CD  LYS A  13       9.186  10.761  21.572  1.00  0.82           C  
ATOM    206  CE  LYS A  13       8.043  11.341  22.399  1.00  0.82           C  
ATOM    207  NZ  LYS A  13       8.429  12.624  23.066  1.00  0.82           N  
ATOM    208  H   LYS A  13       9.060   8.835  17.472  1.00  0.82           H  
ATOM    209  HA  LYS A  13      10.811  10.528  19.214  1.00  0.82           H  
ATOM    210 1HB  LYS A  13       9.627   7.811  19.842  1.00  0.82           H  
ATOM    211 2HB  LYS A  13      10.761   8.652  20.868  1.00  0.82           H  
ATOM    212 1HG  LYS A  13       7.970   9.669  20.175  1.00  0.82           H  
ATOM    213 2HG  LYS A  13       8.391   8.780  21.639  1.00  0.82           H  
ATOM    214 1HD  LYS A  13      10.042  10.578  22.222  1.00  0.82           H  
ATOM    215 2HD  LYS A  13       9.474  11.493  20.813  1.00  0.82           H  
ATOM    216 1HE  LYS A  13       7.196  11.518  21.749  1.00  0.82           H  
ATOM    217 2HE  LYS A  13       7.754  10.620  23.162  1.00  0.82           H  
ATOM    218 1HZ  LYS A  13       7.645  12.973  23.602  1.00  0.82           H  
ATOM    219 2HZ  LYS A  13       9.211  12.460  23.684  1.00  0.82           H  
ATOM    220 3HZ  LYS A  13       8.694  13.307  22.368  1.00  0.82           H  
ATOM    221  N   PHE A  14      12.844   9.119  18.904  1.00  0.95           N  
ATOM    222  CA  PHE A  14      14.081   8.420  18.577  1.00  0.95           C  
ATOM    223  C   PHE A  14      14.464   7.421  19.679  1.00  0.95           C  
ATOM    224  O   PHE A  14      15.223   6.482  19.437  1.00  0.95           O  
ATOM    225  CB  PHE A  14      15.205   9.438  18.404  1.00  0.95           C  
ATOM    226  CG  PHE A  14      15.015  10.387  17.257  1.00  0.95           C  
ATOM    227  CD1 PHE A  14      14.306  11.567  17.431  1.00  0.95           C  
ATOM    228  CD2 PHE A  14      15.575  10.126  16.016  1.00  0.95           C  
ATOM    229  CE1 PHE A  14      14.147  12.456  16.388  1.00  0.95           C  
ATOM    230  CE2 PHE A  14      15.424  11.018  14.969  1.00  0.95           C  
ATOM    231  CZ  PHE A  14      14.706  12.184  15.156  1.00  0.95           C  
ATOM    232  H   PHE A  14      12.876   9.891  19.553  1.00  0.95           H  
ATOM    233  HA  PHE A  14      13.940   7.872  17.644  1.00  0.95           H  
ATOM    234 1HB  PHE A  14      15.308  10.023  19.316  1.00  0.95           H  
ATOM    235 2HB  PHE A  14      16.144   8.909  18.252  1.00  0.95           H  
ATOM    236  HD1 PHE A  14      13.868  11.785  18.405  1.00  0.95           H  
ATOM    237  HD2 PHE A  14      16.142   9.205  15.872  1.00  0.95           H  
ATOM    238  HE1 PHE A  14      13.582  13.377  16.539  1.00  0.95           H  
ATOM    239  HE2 PHE A  14      15.868  10.800  13.998  1.00  0.95           H  
ATOM    240  HZ  PHE A  14      14.583  12.887  14.333  1.00  0.95           H  
ATOM    241  N   CYS A  15      14.004   7.691  20.910  1.00  1.10           N  
ATOM    242  CA  CYS A  15      14.337   6.829  22.041  1.00  1.10           C  
ATOM    243  C   CYS A  15      13.138   6.452  22.916  1.00  1.10           C  
ATOM    244  O   CYS A  15      12.925   5.278  23.199  1.00  1.10           O  
ATOM    245  CB  CYS A  15      15.401   7.470  22.930  1.00  1.10           C  
ATOM    246  SG  CYS A  15      15.863   6.434  24.359  1.00  1.10           S  
ATOM    247  H   CYS A  15      13.390   8.476  21.046  1.00  1.10           H  
ATOM    248  HA  CYS A  15      14.751   5.907  21.638  1.00  1.10           H  
ATOM    249 1HB  CYS A  15      16.300   7.664  22.343  1.00  1.10           H  
ATOM    250 2HB  CYS A  15      15.040   8.427  23.307  1.00  1.10           H  
ATOM    251  N   GLY A  16      12.346   7.432  23.365  1.00  1.21           N  
ATOM    252  CA  GLY A  16      11.331   7.135  24.387  1.00  1.21           C  
ATOM    253  C   GLY A  16      10.549   5.856  24.094  1.00  1.21           C  
ATOM    254  O   GLY A  16       9.982   5.689  23.016  1.00  1.21           O  
ATOM    255  H   GLY A  16      12.499   8.380  23.076  1.00  1.21           H  
ATOM    256 1HA  GLY A  16      11.820   7.046  25.359  1.00  1.21           H  
ATOM    257 2HA  GLY A  16      10.639   7.974  24.458  1.00  1.21           H  
ATOM    258  N   SER A  17      10.511   4.972  25.094  1.00  1.24           N  
ATOM    259  CA  SER A  17       9.884   3.667  24.964  1.00  1.24           C  
ATOM    260  C   SER A  17       8.347   3.740  24.801  1.00  1.24           C  
ATOM    261  O   SER A  17       7.667   4.361  25.623  1.00  1.24           O  
ATOM    262  CB  SER A  17      10.265   2.830  26.184  1.00  1.24           C  
ATOM    263  OG  SER A  17       9.637   1.580  26.184  1.00  1.24           O  
ATOM    264  H   SER A  17      10.980   5.202  25.957  1.00  1.24           H  
ATOM    265  HA  SER A  17      10.355   3.208  24.103  1.00  1.24           H  
ATOM    266 1HB  SER A  17      11.348   2.684  26.186  1.00  1.24           H  
ATOM    267 2HB  SER A  17      10.010   3.366  27.093  1.00  1.24           H  
ATOM    268  HG  SER A  17      10.193   1.004  26.759  1.00  1.24           H  
ATOM    269  N   PRO A  18       7.757   3.038  23.814  1.00  1.19           N  
ATOM    270  CA  PRO A  18       6.345   2.984  23.501  1.00  1.19           C  
ATOM    271  C   PRO A  18       5.585   2.077  24.427  1.00  1.19           C  
ATOM    272  O   PRO A  18       5.115   1.022  23.996  1.00  1.19           O  
ATOM    273  CB  PRO A  18       6.339   2.397  22.101  1.00  1.19           C  
ATOM    274  CG  PRO A  18       7.529   1.504  22.074  1.00  1.19           C  
ATOM    275  CD  PRO A  18       8.561   2.225  22.919  1.00  1.19           C  
ATOM    276  HA  PRO A  18       5.929   4.003  23.513  1.00  1.19           H  
ATOM    277 1HB  PRO A  18       5.399   1.861  21.920  1.00  1.19           H  
ATOM    278 2HB  PRO A  18       6.386   3.182  21.391  1.00  1.19           H  
ATOM    279 1HG  PRO A  18       7.272   0.514  22.477  1.00  1.19           H  
ATOM    280 2HG  PRO A  18       7.869   1.348  21.037  1.00  1.19           H  
ATOM    281 1HD  PRO A  18       9.159   1.490  23.477  1.00  1.19           H  
ATOM    282 2HD  PRO A  18       9.144   2.880  22.283  1.00  1.19           H  
ATOM    283  N   CYS A  19       5.465   2.447  25.690  1.00  1.07           N  
ATOM    284  CA  CYS A  19       4.786   1.516  26.576  1.00  1.07           C  
ATOM    285  C   CYS A  19       3.935   2.193  27.646  1.00  1.07           C  
ATOM    286  O   CYS A  19       4.352   3.170  28.264  1.00  1.07           O  
ATOM    287  CB  CYS A  19       5.808   0.615  27.258  1.00  1.07           C  
ATOM    288  SG  CYS A  19       5.090  -0.635  28.386  1.00  1.07           S  
ATOM    289  H   CYS A  19       5.875   3.314  26.026  1.00  1.07           H  
ATOM    290  HA  CYS A  19       4.170   0.886  25.958  1.00  1.07           H  
ATOM    291 1HB  CYS A  19       6.389   0.090  26.499  1.00  1.07           H  
ATOM    292 2HB  CYS A  19       6.504   1.230  27.826  1.00  1.07           H  
ATOM    293  N   PRO A  20       2.719   1.649  27.860  1.00  0.94           N  
ATOM    294  CA  PRO A  20       2.007   0.656  27.054  1.00  0.94           C  
ATOM    295  C   PRO A  20       1.658   1.285  25.706  1.00  0.94           C  
ATOM    296  O   PRO A  20       1.252   2.443  25.678  1.00  0.94           O  
ATOM    297  CB  PRO A  20       0.770   0.381  27.885  1.00  0.94           C  
ATOM    298  CG  PRO A  20       0.606   1.615  28.761  1.00  0.94           C  
ATOM    299  CD  PRO A  20       2.016   2.070  29.047  1.00  0.94           C  
ATOM    300  HA  PRO A  20       2.602  -0.260  26.973  1.00  0.94           H  
ATOM    301 1HB  PRO A  20      -0.095   0.195  27.223  1.00  0.94           H  
ATOM    302 2HB  PRO A  20       0.928  -0.538  28.465  1.00  0.94           H  
ATOM    303 1HG  PRO A  20       0.012   2.369  28.231  1.00  0.94           H  
ATOM    304 2HG  PRO A  20       0.057   1.363  29.681  1.00  0.94           H  
ATOM    305 1HD  PRO A  20       2.074   3.158  29.155  1.00  0.94           H  
ATOM    306 2HD  PRO A  20       2.427   1.543  29.928  1.00  0.94           H  
ATOM    307  N   PRO A  21       1.822   0.581  24.576  1.00  0.84           N  
ATOM    308  CA  PRO A  21       1.546   1.095  23.248  1.00  0.84           C  
ATOM    309  C   PRO A  21       0.078   1.166  22.928  1.00  0.84           C  
ATOM    310  O   PRO A  21      -0.328   1.898  22.033  1.00  0.84           O  
ATOM    311  CB  PRO A  21       2.205   0.050  22.355  1.00  0.84           C  
ATOM    312  CG  PRO A  21       2.122  -1.249  23.161  1.00  0.84           C  
ATOM    313  CD  PRO A  21       2.290  -0.826  24.607  1.00  0.84           C  
ATOM    314  HA  PRO A  21       2.025   2.079  23.129  1.00  0.84           H  
ATOM    315 1HB  PRO A  21       1.678  -0.004  21.393  1.00  0.84           H  
ATOM    316 2HB  PRO A  21       3.245   0.348  22.139  1.00  0.84           H  
ATOM    317 1HG  PRO A  21       1.164  -1.762  22.973  1.00  0.84           H  
ATOM    318 2HG  PRO A  21       2.915  -1.941  22.834  1.00  0.84           H  
ATOM    319 1HD  PRO A  21       1.651  -1.445  25.258  1.00  0.84           H  
ATOM    320 2HD  PRO A  21       3.354  -0.894  24.873  1.00  0.84           H  
ATOM    321  N   SER A  22      -0.705   0.408  23.684  1.00  0.77           N  
ATOM    322  CA  SER A  22      -2.116   0.181  23.422  1.00  0.77           C  
ATOM    323  C   SER A  22      -2.884  -0.150  24.651  1.00  0.77           C  
ATOM    324  O   SER A  22      -2.385  -0.795  25.573  1.00  0.77           O  
ATOM    325  CB  SER A  22      -2.349  -0.972  22.467  1.00  0.77           C  
ATOM    326  OG  SER A  22      -3.749  -1.208  22.329  1.00  0.77           O  
ATOM    327  H   SER A  22      -0.289  -0.099  24.446  1.00  0.77           H  
ATOM    328  HA  SER A  22      -2.532   1.080  22.994  1.00  0.77           H  
ATOM    329 1HB  SER A  22      -1.921  -0.736  21.499  1.00  0.77           H  
ATOM    330 2HB  SER A  22      -1.850  -1.865  22.842  1.00  0.77           H  
ATOM    331  HG  SER A  22      -4.153  -0.325  22.140  1.00  0.77           H  
ATOM    332  N   CYS A  23      -4.148   0.203  24.627  1.00  0.74           N  
ATOM    333  CA  CYS A  23      -5.027  -0.149  25.726  1.00  0.74           C  
ATOM    334  C   CYS A  23      -5.102  -1.654  25.970  1.00  0.74           C  
ATOM    335  O   CYS A  23      -5.274  -2.101  27.108  1.00  0.74           O  
ATOM    336  CB  CYS A  23      -6.426   0.397  25.476  1.00  0.74           C  
ATOM    337  SG  CYS A  23      -7.146  -0.069  23.888  1.00  0.74           S  
ATOM    338  H   CYS A  23      -4.497   0.721  23.827  1.00  0.74           H  
ATOM    339  HA  CYS A  23      -4.648   0.336  26.617  1.00  0.74           H  
ATOM    340 1HB  CYS A  23      -7.083   0.027  26.257  1.00  0.74           H  
ATOM    341 2HB  CYS A  23      -6.411   1.480  25.546  1.00  0.74           H  
ATOM    342  N   LYS A  24      -4.893  -2.475  24.936  1.00  0.75           N  
ATOM    343  CA  LYS A  24      -4.974  -3.920  25.163  1.00  0.75           C  
ATOM    344  C   LYS A  24      -3.848  -4.418  26.079  1.00  0.75           C  
ATOM    345  O   LYS A  24      -3.958  -5.491  26.676  1.00  0.75           O  
ATOM    346  CB  LYS A  24      -4.953  -4.712  23.839  1.00  0.75           C  
ATOM    347  CG  LYS A  24      -3.594  -4.752  23.096  1.00  0.75           C  
ATOM    348  CD  LYS A  24      -3.677  -5.577  21.805  1.00  0.75           C  
ATOM    349  CE  LYS A  24      -2.369  -5.532  20.956  1.00  0.75           C  
ATOM    350  NZ  LYS A  24      -1.175  -6.165  21.634  1.00  0.75           N  
ATOM    351  H   LYS A  24      -4.689  -2.089  24.008  1.00  0.75           H  
ATOM    352  HA  LYS A  24      -5.920  -4.129  25.662  1.00  0.75           H  
ATOM    353 1HB  LYS A  24      -5.253  -5.740  24.029  1.00  0.75           H  
ATOM    354 2HB  LYS A  24      -5.684  -4.277  23.151  1.00  0.75           H  
ATOM    355 1HG  LYS A  24      -3.263  -3.751  22.872  1.00  0.75           H  
ATOM    356 2HG  LYS A  24      -2.862  -5.219  23.740  1.00  0.75           H  
ATOM    357 1HD  LYS A  24      -3.887  -6.615  22.064  1.00  0.75           H  
ATOM    358 2HD  LYS A  24      -4.500  -5.201  21.197  1.00  0.75           H  
ATOM    359 1HE  LYS A  24      -2.558  -6.065  20.027  1.00  0.75           H  
ATOM    360 2HE  LYS A  24      -2.128  -4.494  20.726  1.00  0.75           H  
ATOM    361 1HZ  LYS A  24      -0.379  -6.112  21.027  1.00  0.75           H  
ATOM    362 2HZ  LYS A  24      -0.933  -5.674  22.507  1.00  0.75           H  
ATOM    363 3HZ  LYS A  24      -1.365  -7.125  21.850  1.00  0.75           H  
ATOM    364  N   ASP A  25      -2.760  -3.641  26.156  1.00  0.79           N  
ATOM    365  CA  ASP A  25      -1.567  -3.966  26.913  1.00  0.79           C  
ATOM    366  C   ASP A  25      -1.306  -3.040  28.101  1.00  0.79           C  
ATOM    367  O   ASP A  25      -0.154  -2.928  28.522  1.00  0.79           O  
ATOM    368  CB  ASP A  25      -0.346  -3.940  25.984  1.00  0.79           C  
ATOM    369  CG  ASP A  25      -0.395  -5.034  24.919  1.00  0.79           C  
ATOM    370  OD1 ASP A  25      -0.754  -6.134  25.231  1.00  0.79           O  
ATOM    371  OD2 ASP A  25      -0.107  -4.753  23.771  1.00  0.79           O  
ATOM    372  H   ASP A  25      -2.765  -2.739  25.688  1.00  0.79           H  
ATOM    373  HA  ASP A  25      -1.681  -4.976  27.303  1.00  0.79           H  
ATOM    374 1HB  ASP A  25      -0.306  -2.972  25.484  1.00  0.79           H  
ATOM    375 2HB  ASP A  25       0.564  -4.051  26.572  1.00  0.79           H  
ATOM    376  N   LEU A  26      -2.318  -2.348  28.643  1.00  0.87           N  
ATOM    377  CA  LEU A  26      -1.958  -1.432  29.735  1.00  0.87           C  
ATOM    378  C   LEU A  26      -1.243  -2.191  30.848  1.00  0.87           C  
ATOM    379  O   LEU A  26      -1.779  -3.160  31.391  1.00  0.87           O  
ATOM    380  CB  LEU A  26      -3.194  -0.738  30.333  1.00  0.87           C  
ATOM    381  CG  LEU A  26      -3.950   0.193  29.392  1.00  0.87           C  
ATOM    382  CD1 LEU A  26      -5.185   0.743  30.074  1.00  0.87           C  
ATOM    383  CD2 LEU A  26      -3.047   1.319  28.905  1.00  0.87           C  
ATOM    384  H   LEU A  26      -3.275  -2.420  28.285  1.00  0.87           H  
ATOM    385  HA  LEU A  26      -1.294  -0.673  29.349  1.00  0.87           H  
ATOM    386 1HB  LEU A  26      -3.891  -1.504  30.667  1.00  0.87           H  
ATOM    387 2HB  LEU A  26      -2.880  -0.157  31.198  1.00  0.87           H  
ATOM    388  HG  LEU A  26      -4.280  -0.383  28.571  1.00  0.87           H  
ATOM    389 1HD1 LEU A  26      -5.738   1.375  29.370  1.00  0.87           H  
ATOM    390 2HD1 LEU A  26      -5.822  -0.083  30.392  1.00  0.87           H  
ATOM    391 3HD1 LEU A  26      -4.894   1.332  30.940  1.00  0.87           H  
ATOM    392 1HD2 LEU A  26      -3.605   1.953  28.222  1.00  0.87           H  
ATOM    393 2HD2 LEU A  26      -2.706   1.909  29.750  1.00  0.87           H  
ATOM    394 3HD2 LEU A  26      -2.198   0.889  28.387  1.00  0.87           H  
ATOM    395  N   THR A  27      -0.039  -1.733  31.188  1.00  0.97           N  
ATOM    396  CA  THR A  27       0.761  -2.373  32.218  1.00  0.97           C  
ATOM    397  C   THR A  27       1.722  -1.373  32.859  1.00  0.97           C  
ATOM    398  O   THR A  27       2.082  -0.390  32.217  1.00  0.97           O  
ATOM    399  CB  THR A  27       1.619  -3.495  31.594  1.00  0.97           C  
ATOM    400  OG1 THR A  27       2.265  -4.245  32.627  1.00  0.97           O  
ATOM    401  CG2 THR A  27       2.697  -2.857  30.690  1.00  0.97           C  
ATOM    402  H   THR A  27       0.335  -0.937  30.691  1.00  0.97           H  
ATOM    403  HA  THR A  27       0.083  -2.784  32.960  1.00  0.97           H  
ATOM    404  HB  THR A  27       0.989  -4.162  31.001  1.00  0.97           H  
ATOM    405  HG1 THR A  27       1.606  -4.804  33.056  1.00  0.97           H  
ATOM    406 1HG2 THR A  27       3.316  -3.636  30.247  1.00  0.97           H  
ATOM    407 2HG2 THR A  27       2.215  -2.284  29.897  1.00  0.97           H  
ATOM    408 3HG2 THR A  27       3.327  -2.192  31.275  1.00  0.97           H  
ATOM    409  N   PRO A  28       2.134  -1.563  34.125  1.00  1.09           N  
ATOM    410  CA  PRO A  28       3.258  -0.884  34.741  1.00  1.09           C  
ATOM    411  C   PRO A  28       4.594  -1.524  34.342  1.00  1.09           C  
ATOM    412  O   PRO A  28       5.664  -0.944  34.538  1.00  1.09           O  
ATOM    413  CB  PRO A  28       2.969  -1.069  36.234  1.00  1.09           C  
ATOM    414  CG  PRO A  28       2.236  -2.390  36.311  1.00  1.09           C  
ATOM    415  CD  PRO A  28       1.371  -2.428  35.058  1.00  1.09           C  
ATOM    416  HA  PRO A  28       3.238   0.179  34.461  1.00  1.09           H  
ATOM    417 1HB  PRO A  28       3.912  -1.073  36.800  1.00  1.09           H  
ATOM    418 2HB  PRO A  28       2.371  -0.225  36.611  1.00  1.09           H  
ATOM    419 1HG  PRO A  28       2.967  -3.219  36.346  1.00  1.09           H  
ATOM    420 2HG  PRO A  28       1.650  -2.448  37.238  1.00  1.09           H  
ATOM    421 1HD  PRO A  28       1.314  -3.459  34.720  1.00  1.09           H  
ATOM    422 2HD  PRO A  28       0.378  -1.999  35.257  1.00  1.09           H  
ATOM    423  N   ASN A  29       4.545  -2.729  33.763  1.00  1.22           N  
ATOM    424  CA  ASN A  29       5.760  -3.494  33.502  1.00  1.22           C  
ATOM    425  C   ASN A  29       6.390  -3.154  32.164  1.00  1.22           C  
ATOM    426  O   ASN A  29       6.437  -3.977  31.248  1.00  1.22           O  
ATOM    427  CB  ASN A  29       5.467  -4.973  33.599  1.00  1.22           C  
ATOM    428  CG  ASN A  29       5.039  -5.371  34.989  1.00  1.22           C  
ATOM    429  OD1 ASN A  29       5.602  -4.909  35.991  1.00  1.22           O  
ATOM    430  ND2 ASN A  29       4.050  -6.223  35.069  1.00  1.22           N  
ATOM    431  H   ASN A  29       3.664  -3.172  33.523  1.00  1.22           H  
ATOM    432  HA  ASN A  29       6.493  -3.239  34.269  1.00  1.22           H  
ATOM    433 1HB  ASN A  29       4.681  -5.237  32.893  1.00  1.22           H  
ATOM    434 2HB  ASN A  29       6.357  -5.537  33.328  1.00  1.22           H  
ATOM    435 1HD2 ASN A  29       3.721  -6.527  35.963  1.00  1.22           H  
ATOM    436 2HD2 ASN A  29       3.625  -6.571  34.233  1.00  1.22           H  
ATOM    437  N   CYS A  30       6.871  -1.932  32.070  1.00  1.33           N  
ATOM    438  CA  CYS A  30       7.475  -1.427  30.852  1.00  1.33           C  
ATOM    439  C   CYS A  30       8.992  -1.534  30.852  1.00  1.33           C  
ATOM    440  O   CYS A  30       9.627  -1.560  31.907  1.00  1.33           O  
ATOM    441  CB  CYS A  30       7.034   0.007  30.622  1.00  1.33           C  
ATOM    442  SG  CYS A  30       5.252   0.160  30.267  1.00  1.33           S  
ATOM    443  H   CYS A  30       6.769  -1.339  32.896  1.00  1.33           H  
ATOM    444  HA  CYS A  30       7.107  -2.030  30.024  1.00  1.33           H  
ATOM    445 1HB  CYS A  30       7.248   0.599  31.513  1.00  1.33           H  
ATOM    446 2HB  CYS A  30       7.597   0.441  29.799  1.00  1.33           H  
ATOM    447  N   ILE A  31       9.572  -1.587  29.653  1.00  1.39           N  
ATOM    448  CA  ILE A  31      11.020  -1.659  29.499  1.00  1.39           C  
ATOM    449  C   ILE A  31      11.622  -0.350  28.973  1.00  1.39           C  
ATOM    450  O   ILE A  31      11.336   0.099  27.855  1.00  1.39           O  
ATOM    451  CB  ILE A  31      11.385  -2.829  28.579  1.00  1.39           C  
ATOM    452  CG1 ILE A  31      10.873  -4.143  29.180  1.00  1.39           C  
ATOM    453  CG2 ILE A  31      12.848  -2.871  28.392  1.00  1.39           C  
ATOM    454  CD1 ILE A  31      10.995  -5.321  28.252  1.00  1.39           C  
ATOM    455  H   ILE A  31       8.985  -1.578  28.830  1.00  1.39           H  
ATOM    456  HA  ILE A  31      11.458  -1.858  30.478  1.00  1.39           H  
ATOM    457  HB  ILE A  31      10.904  -2.694  27.610  1.00  1.39           H  
ATOM    458 1HG1 ILE A  31      11.434  -4.356  30.089  1.00  1.39           H  
ATOM    459 2HG1 ILE A  31       9.821  -4.030  29.442  1.00  1.39           H  
ATOM    460 1HG2 ILE A  31      13.120  -3.687  27.725  1.00  1.39           H  
ATOM    461 2HG2 ILE A  31      13.135  -1.944  27.965  1.00  1.39           H  
ATOM    462 3HG2 ILE A  31      13.343  -3.005  29.353  1.00  1.39           H  
ATOM    463 1HD1 ILE A  31      10.612  -6.215  28.747  1.00  1.39           H  
ATOM    464 2HD1 ILE A  31      10.418  -5.134  27.345  1.00  1.39           H  
ATOM    465 3HD1 ILE A  31      12.041  -5.473  27.991  1.00  1.39           H  
ATOM    466  N   ALA A  32      12.479   0.257  29.788  1.00  1.39           N  
ATOM    467  CA  ALA A  32      13.058   1.566  29.491  1.00  1.39           C  
ATOM    468  C   ALA A  32      14.280   1.525  28.575  1.00  1.39           C  
ATOM    469  O   ALA A  32      15.397   1.816  29.006  1.00  1.39           O  
ATOM    470  CB  ALA A  32      13.434   2.254  30.784  1.00  1.39           C  
ATOM    471  H   ALA A  32      12.701  -0.184  30.671  1.00  1.39           H  
ATOM    472  HA  ALA A  32      12.292   2.156  28.986  1.00  1.39           H  
ATOM    473 1HB  ALA A  32      13.819   3.249  30.563  1.00  1.39           H  
ATOM    474 2HB  ALA A  32      12.555   2.336  31.423  1.00  1.39           H  
ATOM    475 3HB  ALA A  32      14.201   1.674  31.293  1.00  1.39           H  
ATOM    476  N   VAL A  33      14.053   1.186  27.319  1.00  1.33           N  
ATOM    477  CA  VAL A  33      15.120   1.121  26.317  1.00  1.33           C  
ATOM    478  C   VAL A  33      14.769   1.968  25.114  1.00  1.33           C  
ATOM    479  O   VAL A  33      13.595   2.240  24.869  1.00  1.33           O  
ATOM    480  CB  VAL A  33      15.362  -0.319  25.867  1.00  1.33           C  
ATOM    481  CG1 VAL A  33      15.834  -1.155  27.049  1.00  1.33           C  
ATOM    482  CG2 VAL A  33      14.070  -0.846  25.265  1.00  1.33           C  
ATOM    483  H   VAL A  33      13.092   0.941  27.081  1.00  1.33           H  
ATOM    484  HA  VAL A  33      16.038   1.508  26.757  1.00  1.33           H  
ATOM    485  HB  VAL A  33      16.146  -0.344  25.110  1.00  1.33           H  
ATOM    486 1HG1 VAL A  33      16.005  -2.181  26.726  1.00  1.33           H  
ATOM    487 2HG1 VAL A  33      16.763  -0.734  27.431  1.00  1.33           H  
ATOM    488 3HG1 VAL A  33      15.111  -1.144  27.830  1.00  1.33           H  
ATOM    489 1HG2 VAL A  33      14.215  -1.869  24.925  1.00  1.33           H  
ATOM    490 2HG2 VAL A  33      13.275  -0.817  26.004  1.00  1.33           H  
ATOM    491 3HG2 VAL A  33      13.797  -0.214  24.422  1.00  1.33           H  
ATOM    492  N   CYS A  34      15.776   2.379  24.352  1.00  1.23           N  
ATOM    493  CA  CYS A  34      15.476   3.189  23.187  1.00  1.23           C  
ATOM    494  C   CYS A  34      14.824   2.440  22.038  1.00  1.23           C  
ATOM    495  O   CYS A  34      15.313   1.401  21.583  1.00  1.23           O  
ATOM    496  CB  CYS A  34      16.728   3.888  22.658  1.00  1.23           C  
ATOM    497  SG  CYS A  34      17.439   5.186  23.758  1.00  1.23           S  
ATOM    498  H   CYS A  34      16.729   2.142  24.583  1.00  1.23           H  
ATOM    499  HA  CYS A  34      14.783   3.946  23.507  1.00  1.23           H  
ATOM    500 1HB  CYS A  34      17.501   3.145  22.480  1.00  1.23           H  
ATOM    501 2HB  CYS A  34      16.505   4.348  21.694  1.00  1.23           H  
ATOM    502  N   LYS A  35      13.736   3.029  21.565  1.00  1.11           N  
ATOM    503  CA  LYS A  35      12.922   2.589  20.438  1.00  1.11           C  
ATOM    504  C   LYS A  35      12.597   3.789  19.556  1.00  1.11           C  
ATOM    505  O   LYS A  35      12.514   4.908  20.048  1.00  1.11           O  
ATOM    506  CB  LYS A  35      11.627   1.948  20.925  1.00  1.11           C  
ATOM    507  CG  LYS A  35      11.789   0.684  21.778  1.00  1.11           C  
ATOM    508  CD  LYS A  35      12.292  -0.482  20.935  1.00  1.11           C  
ATOM    509  CE  LYS A  35      12.375  -1.768  21.741  1.00  1.11           C  
ATOM    510  NZ  LYS A  35      12.915  -2.897  20.930  1.00  1.11           N  
ATOM    511  H   LYS A  35      13.437   3.862  22.069  1.00  1.11           H  
ATOM    512  HA  LYS A  35      13.487   1.871  19.848  1.00  1.11           H  
ATOM    513 1HB  LYS A  35      11.134   2.681  21.529  1.00  1.11           H  
ATOM    514 2HB  LYS A  35      10.980   1.722  20.080  1.00  1.11           H  
ATOM    515 1HG  LYS A  35      12.479   0.874  22.600  1.00  1.11           H  
ATOM    516 2HG  LYS A  35      10.832   0.404  22.197  1.00  1.11           H  
ATOM    517 1HD  LYS A  35      11.627  -0.634  20.083  1.00  1.11           H  
ATOM    518 2HD  LYS A  35      13.289  -0.243  20.559  1.00  1.11           H  
ATOM    519 1HE  LYS A  35      13.024  -1.610  22.592  1.00  1.11           H  
ATOM    520 2HE  LYS A  35      11.379  -2.031  22.098  1.00  1.11           H  
ATOM    521 1HZ  LYS A  35      12.958  -3.730  21.498  1.00  1.11           H  
ATOM    522 2HZ  LYS A  35      12.313  -3.062  20.134  1.00  1.11           H  
ATOM    523 3HZ  LYS A  35      13.844  -2.659  20.607  1.00  1.11           H  
ATOM    524  N   LYS A  36      12.358   3.565  18.268  1.00  1.00           N  
ATOM    525  CA  LYS A  36      12.007   4.696  17.414  1.00  1.00           C  
ATOM    526  C   LYS A  36      10.731   4.452  16.623  1.00  1.00           C  
ATOM    527  O   LYS A  36      10.387   3.308  16.308  1.00  1.00           O  
ATOM    528  CB  LYS A  36      13.162   5.005  16.457  1.00  1.00           C  
ATOM    529  CG  LYS A  36      13.490   3.895  15.458  1.00  1.00           C  
ATOM    530  CD  LYS A  36      14.680   4.287  14.582  1.00  1.00           C  
ATOM    531  CE  LYS A  36      14.982   3.226  13.532  1.00  1.00           C  
ATOM    532  NZ  LYS A  36      16.147   3.604  12.682  1.00  1.00           N  
ATOM    533  H   LYS A  36      12.433   2.636  17.881  1.00  1.00           H  
ATOM    534  HA  LYS A  36      11.836   5.564  18.046  1.00  1.00           H  
ATOM    535 1HB  LYS A  36      12.924   5.911  15.896  1.00  1.00           H  
ATOM    536 2HB  LYS A  36      14.061   5.217  17.041  1.00  1.00           H  
ATOM    537 1HG  LYS A  36      13.727   2.978  15.996  1.00  1.00           H  
ATOM    538 2HG  LYS A  36      12.621   3.713  14.825  1.00  1.00           H  
ATOM    539 1HD  LYS A  36      14.459   5.232  14.080  1.00  1.00           H  
ATOM    540 2HD  LYS A  36      15.561   4.428  15.209  1.00  1.00           H  
ATOM    541 1HE  LYS A  36      15.200   2.283  14.031  1.00  1.00           H  
ATOM    542 2HE  LYS A  36      14.108   3.096  12.895  1.00  1.00           H  
ATOM    543 1HZ  LYS A  36      16.315   2.879  12.000  1.00  1.00           H  
ATOM    544 2HZ  LYS A  36      15.949   4.474  12.207  1.00  1.00           H  
ATOM    545 3HZ  LYS A  36      16.966   3.717  13.262  1.00  1.00           H  
ATOM    546  N   GLY A  37      10.036   5.541  16.299  1.00  0.91           N  
ATOM    547  CA  GLY A  37       8.802   5.472  15.517  1.00  0.91           C  
ATOM    548  C   GLY A  37       7.775   6.493  15.994  1.00  0.91           C  
ATOM    549  O   GLY A  37       8.094   7.401  16.763  1.00  0.91           O  
ATOM    550  H   GLY A  37      10.396   6.442  16.621  1.00  0.91           H  
ATOM    551 1HA  GLY A  37       9.025   5.633  14.465  1.00  0.91           H  
ATOM    552 2HA  GLY A  37       8.379   4.473  15.601  1.00  0.91           H  
ATOM    553  N   CYS A  38       6.538   6.359  15.523  1.00  0.85           N  
ATOM    554  CA  CYS A  38       5.480   7.295  15.905  1.00  0.85           C  
ATOM    555  C   CYS A  38       4.722   6.718  17.075  1.00  0.85           C  
ATOM    556  O   CYS A  38       4.012   5.720  16.925  1.00  0.85           O  
ATOM    557  CB  CYS A  38       4.503   7.508  14.763  1.00  0.85           C  
ATOM    558  SG  CYS A  38       5.203   8.224  13.323  1.00  0.85           S  
ATOM    559  H   CYS A  38       6.324   5.597  14.895  1.00  0.85           H  
ATOM    560  HA  CYS A  38       5.919   8.244  16.205  1.00  0.85           H  
ATOM    561 1HB  CYS A  38       4.052   6.556  14.487  1.00  0.85           H  
ATOM    562 2HB  CYS A  38       3.713   8.155  15.089  1.00  0.85           H  
ATOM    563  N   PHE A  39       4.910   7.301  18.248  1.00  0.81           N  
ATOM    564  CA  PHE A  39       4.335   6.741  19.459  1.00  0.81           C  
ATOM    565  C   PHE A  39       3.216   7.625  19.962  1.00  0.81           C  
ATOM    566  O   PHE A  39       3.220   8.829  19.725  1.00  0.81           O  
ATOM    567  CB  PHE A  39       5.422   6.579  20.514  1.00  0.81           C  
ATOM    568  CG  PHE A  39       6.553   5.628  20.062  1.00  0.81           C  
ATOM    569  CD1 PHE A  39       6.326   4.624  19.120  1.00  0.81           C  
ATOM    570  CD2 PHE A  39       7.834   5.735  20.583  1.00  0.81           C  
ATOM    571  CE1 PHE A  39       7.346   3.783  18.716  1.00  0.81           C  
ATOM    572  CE2 PHE A  39       8.849   4.891  20.176  1.00  0.81           C  
ATOM    573  CZ  PHE A  39       8.600   3.919  19.246  1.00  0.81           C  
ATOM    574  H   PHE A  39       5.481   8.147  18.299  1.00  0.81           H  
ATOM    575  HA  PHE A  39       3.918   5.759  19.233  1.00  0.81           H  
ATOM    576 1HB  PHE A  39       5.864   7.554  20.735  1.00  0.81           H  
ATOM    577 2HB  PHE A  39       4.991   6.194  21.438  1.00  0.81           H  
ATOM    578  HD1 PHE A  39       5.331   4.501  18.696  1.00  0.81           H  
ATOM    579  HD2 PHE A  39       8.047   6.497  21.327  1.00  0.81           H  
ATOM    580  HE1 PHE A  39       7.153   3.008  17.976  1.00  0.81           H  
ATOM    581  HE2 PHE A  39       9.852   4.997  20.600  1.00  0.81           H  
ATOM    582  HZ  PHE A  39       9.398   3.256  18.928  1.00  0.81           H  
ATOM    583  N   CYS A  40       2.254   7.067  20.666  1.00  0.80           N  
ATOM    584  CA  CYS A  40       1.183   7.920  21.160  1.00  0.80           C  
ATOM    585  C   CYS A  40       1.692   8.975  22.126  1.00  0.80           C  
ATOM    586  O   CYS A  40       2.576   8.710  22.944  1.00  0.80           O  
ATOM    587  CB  CYS A  40       0.104   7.089  21.843  1.00  0.80           C  
ATOM    588  SG  CYS A  40      -0.809   6.017  20.745  1.00  0.80           S  
ATOM    589  H   CYS A  40       2.241   6.074  20.858  1.00  0.80           H  
ATOM    590  HA  CYS A  40       0.738   8.437  20.314  1.00  0.80           H  
ATOM    591 1HB  CYS A  40       0.556   6.471  22.620  1.00  0.80           H  
ATOM    592 2HB  CYS A  40      -0.598   7.745  22.328  1.00  0.80           H  
ATOM    593  N   ARG A  41       1.113  10.171  22.026  1.00  0.79           N  
ATOM    594  CA  ARG A  41       1.453  11.279  22.907  1.00  0.79           C  
ATOM    595  C   ARG A  41       1.054  10.972  24.345  1.00  0.79           C  
ATOM    596  O   ARG A  41       0.168  10.143  24.581  1.00  0.79           O  
ATOM    597  CB  ARG A  41       0.771  12.559  22.457  1.00  0.79           C  
ATOM    598  CG  ARG A  41      -0.727  12.598  22.622  1.00  0.79           C  
ATOM    599  CD  ARG A  41      -1.260  13.937  22.269  1.00  0.79           C  
ATOM    600  NE  ARG A  41      -2.702  13.978  22.314  1.00  0.79           N  
ATOM    601  CZ  ARG A  41      -3.438  14.214  23.417  1.00  0.79           C  
ATOM    602  NH1 ARG A  41      -2.855  14.431  24.580  1.00  0.79           N  
ATOM    603  NH2 ARG A  41      -4.753  14.224  23.316  1.00  0.79           N  
ATOM    604  H   ARG A  41       0.419  10.316  21.289  1.00  0.79           H  
ATOM    605  HA  ARG A  41       2.530  11.423  22.872  1.00  0.79           H  
ATOM    606 1HB  ARG A  41       1.184  13.402  23.003  1.00  0.79           H  
ATOM    607 2HB  ARG A  41       0.975  12.717  21.397  1.00  0.79           H  
ATOM    608 1HG  ARG A  41      -1.194  11.855  21.974  1.00  0.79           H  
ATOM    609 2HG  ARG A  41      -0.985  12.386  23.663  1.00  0.79           H  
ATOM    610 1HD  ARG A  41      -0.875  14.676  22.969  1.00  0.79           H  
ATOM    611 2HD  ARG A  41      -0.945  14.192  21.259  1.00  0.79           H  
ATOM    612  HE  ARG A  41      -3.210  13.821  21.429  1.00  0.79           H  
ATOM    613 1HH1 ARG A  41      -1.844  14.427  24.644  1.00  0.79           H  
ATOM    614 2HH1 ARG A  41      -3.412  14.606  25.404  1.00  0.79           H  
ATOM    615 1HH2 ARG A  41      -5.181  14.056  22.404  1.00  0.79           H  
ATOM    616 2HH2 ARG A  41      -5.324  14.400  24.126  1.00  0.79           H  
ATOM    617  N   ASP A  42       1.680  11.660  25.300  1.00  0.78           N  
ATOM    618  CA  ASP A  42       1.389  11.406  26.705  1.00  0.78           C  
ATOM    619  C   ASP A  42      -0.102  11.482  27.011  1.00  0.78           C  
ATOM    620  O   ASP A  42      -0.791  12.422  26.611  1.00  0.78           O  
ATOM    621  CB  ASP A  42       2.117  12.413  27.601  1.00  0.78           C  
ATOM    622  CG  ASP A  42       3.646  12.250  27.632  1.00  0.78           C  
ATOM    623  OD1 ASP A  42       4.148  11.290  27.099  1.00  0.78           O  
ATOM    624  OD2 ASP A  42       4.291  13.100  28.198  1.00  0.78           O  
ATOM    625  H   ASP A  42       2.389  12.336  25.054  1.00  0.78           H  
ATOM    626  HA  ASP A  42       1.736  10.402  26.950  1.00  0.78           H  
ATOM    627 1HB  ASP A  42       1.883  13.424  27.269  1.00  0.78           H  
ATOM    628 2HB  ASP A  42       1.741  12.315  28.620  1.00  0.78           H  
ATOM    629  N   GLY A  43      -0.567  10.493  27.773  1.00  0.78           N  
ATOM    630  CA  GLY A  43      -1.958  10.372  28.201  1.00  0.78           C  
ATOM    631  C   GLY A  43      -2.800   9.491  27.272  1.00  0.78           C  
ATOM    632  O   GLY A  43      -3.916   9.089  27.646  1.00  0.78           O  
ATOM    633  H   GLY A  43       0.082   9.774  28.055  1.00  0.78           H  
ATOM    634 1HA  GLY A  43      -1.986   9.963  29.210  1.00  0.78           H  
ATOM    635 2HA  GLY A  43      -2.402  11.366  28.253  1.00  0.78           H  
ATOM    636  N   THR A  44      -2.248   9.154  26.097  1.00  0.77           N  
ATOM    637  CA  THR A  44      -2.981   8.351  25.135  1.00  0.77           C  
ATOM    638  C   THR A  44      -2.246   7.057  24.771  1.00  0.77           C  
ATOM    639  O   THR A  44      -1.024   6.964  24.900  1.00  0.77           O  
ATOM    640  CB  THR A  44      -3.200   9.170  23.836  1.00  0.77           C  
ATOM    641  OG1 THR A  44      -1.958   9.422  23.219  1.00  0.77           O  
ATOM    642  CG2 THR A  44      -3.840  10.512  24.128  1.00  0.77           C  
ATOM    643  H   THR A  44      -1.326   9.507  25.832  1.00  0.77           H  
ATOM    644  HA  THR A  44      -3.934   8.080  25.573  1.00  0.77           H  
ATOM    645  HB  THR A  44      -3.823   8.607  23.157  1.00  0.77           H  
ATOM    646  HG1 THR A  44      -1.341   9.819  23.864  1.00  0.77           H  
ATOM    647 1HG2 THR A  44      -3.965  11.057  23.192  1.00  0.77           H  
ATOM    648 2HG2 THR A  44      -4.796  10.378  24.588  1.00  0.77           H  
ATOM    649 3HG2 THR A  44      -3.194  11.085  24.795  1.00  0.77           H  
ATOM    650  N   VAL A  45      -3.015   6.062  24.327  1.00  0.76           N  
ATOM    651  CA  VAL A  45      -2.515   4.760  23.860  1.00  0.76           C  
ATOM    652  C   VAL A  45      -3.237   4.331  22.590  1.00  0.76           C  
ATOM    653  O   VAL A  45      -4.352   4.779  22.350  1.00  0.76           O  
ATOM    654  CB  VAL A  45      -2.706   3.689  24.950  1.00  0.76           C  
ATOM    655  CG1 VAL A  45      -1.890   4.001  26.170  1.00  0.76           C  
ATOM    656  CG2 VAL A  45      -4.196   3.614  25.304  1.00  0.76           C  
ATOM    657  H   VAL A  45      -4.014   6.254  24.283  1.00  0.76           H  
ATOM    658  HA  VAL A  45      -1.452   4.851  23.640  1.00  0.76           H  
ATOM    659  HB  VAL A  45      -2.361   2.748  24.580  1.00  0.76           H  
ATOM    660 1HG1 VAL A  45      -2.033   3.222  26.905  1.00  0.76           H  
ATOM    661 2HG1 VAL A  45      -0.834   4.046  25.894  1.00  0.76           H  
ATOM    662 3HG1 VAL A  45      -2.191   4.947  26.582  1.00  0.76           H  
ATOM    663 1HG2 VAL A  45      -4.355   2.858  26.064  1.00  0.76           H  
ATOM    664 2HG2 VAL A  45      -4.530   4.584  25.680  1.00  0.76           H  
ATOM    665 3HG2 VAL A  45      -4.768   3.357  24.408  1.00  0.76           H  
ATOM    666  N   ASP A  46      -2.646   3.463  21.769  1.00  0.75           N  
ATOM    667  CA  ASP A  46      -3.382   3.003  20.596  1.00  0.75           C  
ATOM    668  C   ASP A  46      -4.654   2.256  20.996  1.00  0.75           C  
ATOM    669  O   ASP A  46      -4.656   1.450  21.944  1.00  0.75           O  
ATOM    670  CB  ASP A  46      -2.551   2.050  19.699  1.00  0.75           C  
ATOM    671  CG  ASP A  46      -1.449   2.633  18.762  1.00  0.75           C  
ATOM    672  OD1 ASP A  46      -1.364   3.815  18.548  1.00  0.75           O  
ATOM    673  OD2 ASP A  46      -0.711   1.833  18.228  1.00  0.75           O  
ATOM    674  H   ASP A  46      -1.720   3.084  21.951  1.00  0.75           H  
ATOM    675  HA  ASP A  46      -3.663   3.864  19.999  1.00  0.75           H  
ATOM    676 1HB  ASP A  46      -2.068   1.326  20.335  1.00  0.75           H  
ATOM    677 2HB  ASP A  46      -3.250   1.487  19.077  1.00  0.75           H  
ATOM    678  N   ASN A  47      -5.721   2.478  20.244  1.00  0.74           N  
ATOM    679  CA  ASN A  47      -6.933   1.705  20.405  1.00  0.74           C  
ATOM    680  C   ASN A  47      -6.764   0.454  19.564  1.00  0.74           C  
ATOM    681  O   ASN A  47      -5.693   0.227  18.991  1.00  0.74           O  
ATOM    682  CB  ASN A  47      -8.193   2.459  20.030  1.00  0.74           C  
ATOM    683  CG  ASN A  47      -8.314   2.798  18.580  1.00  0.74           C  
ATOM    684  OD1 ASN A  47      -7.512   2.356  17.745  1.00  0.74           O  
ATOM    685  ND2 ASN A  47      -9.348   3.534  18.249  1.00  0.74           N  
ATOM    686  H   ASN A  47      -5.687   3.218  19.549  1.00  0.74           H  
ATOM    687  HA  ASN A  47      -7.025   1.399  21.443  1.00  0.74           H  
ATOM    688 1HB  ASN A  47      -9.068   1.891  20.339  1.00  0.74           H  
ATOM    689 2HB  ASN A  47      -8.208   3.386  20.583  1.00  0.74           H  
ATOM    690 1HD2 ASN A  47      -9.519   3.773  17.293  1.00  0.74           H  
ATOM    691 2HD2 ASN A  47      -9.992   3.835  18.953  1.00  0.74           H  
ATOM    692  N   ASN A  48      -7.835  -0.298  19.376  1.00  0.73           N  
ATOM    693  CA  ASN A  48      -7.747  -1.571  18.674  1.00  0.73           C  
ATOM    694  C   ASN A  48      -7.730  -1.421  17.146  1.00  0.73           C  
ATOM    695  O   ASN A  48      -7.743  -2.413  16.416  1.00  0.73           O  
ATOM    696  CB  ASN A  48      -8.892  -2.448  19.123  1.00  0.73           C  
ATOM    697  CG  ASN A  48      -8.711  -2.893  20.557  1.00  0.73           C  
ATOM    698  OD1 ASN A  48      -7.583  -3.093  21.018  1.00  0.73           O  
ATOM    699  ND2 ASN A  48      -9.796  -3.032  21.270  1.00  0.73           N  
ATOM    700  H   ASN A  48      -8.709  -0.040  19.808  1.00  0.73           H  
ATOM    701  HA  ASN A  48      -6.809  -2.051  18.959  1.00  0.73           H  
ATOM    702 1HB  ASN A  48      -9.832  -1.899  19.030  1.00  0.73           H  
ATOM    703 2HB  ASN A  48      -8.957  -3.325  18.480  1.00  0.73           H  
ATOM    704 1HD2 ASN A  48      -9.730  -3.313  22.228  1.00  0.73           H  
ATOM    705 2HD2 ASN A  48     -10.691  -2.854  20.863  1.00  0.73           H  
ATOM    706  N   HIS A  49      -7.685  -0.173  16.677  1.00  0.72           N  
ATOM    707  CA  HIS A  49      -7.614   0.167  15.272  1.00  0.72           C  
ATOM    708  C   HIS A  49      -6.318   0.948  14.988  1.00  0.72           C  
ATOM    709  O   HIS A  49      -6.119   1.445  13.879  1.00  0.72           O  
ATOM    710  CB  HIS A  49      -8.827   1.014  14.884  1.00  0.72           C  
ATOM    711  CG  HIS A  49     -10.126   0.312  15.112  1.00  0.72           C  
ATOM    712  ND1 HIS A  49     -10.552  -0.746  14.338  1.00  0.72           N  
ATOM    713  CD2 HIS A  49     -11.087   0.507  16.046  1.00  0.72           C  
ATOM    714  CE1 HIS A  49     -11.723  -1.168  14.781  1.00  0.72           C  
ATOM    715  NE2 HIS A  49     -12.071  -0.424  15.816  1.00  0.72           N  
ATOM    716  H   HIS A  49      -7.674   0.601  17.324  1.00  0.72           H  
ATOM    717  HA  HIS A  49      -7.607  -0.738  14.667  1.00  0.72           H  
ATOM    718 1HB  HIS A  49      -8.829   1.937  15.461  1.00  0.72           H  
ATOM    719 2HB  HIS A  49      -8.760   1.286  13.833  1.00  0.72           H  
ATOM    720  HD2 HIS A  49     -11.079   1.262  16.832  1.00  0.72           H  
ATOM    721  HE1 HIS A  49     -12.302  -1.991  14.364  1.00  0.72           H  
ATOM    722  HE2 HIS A  49     -12.920  -0.521  16.356  1.00  0.72           H  
ATOM    723  N   GLY A  50      -5.434   1.059  15.999  1.00  0.71           N  
ATOM    724  CA  GLY A  50      -4.155   1.772  15.856  1.00  0.71           C  
ATOM    725  C   GLY A  50      -4.205   3.298  16.069  1.00  0.71           C  
ATOM    726  O   GLY A  50      -3.203   3.993  15.850  1.00  0.71           O  
ATOM    727  H   GLY A  50      -5.637   0.636  16.906  1.00  0.71           H  
ATOM    728 1HA  GLY A  50      -3.444   1.346  16.565  1.00  0.71           H  
ATOM    729 2HA  GLY A  50      -3.750   1.568  14.868  1.00  0.71           H  
ATOM    730  N   LYS A  51      -5.363   3.833  16.458  1.00  0.69           N  
ATOM    731  CA  LYS A  51      -5.517   5.274  16.674  1.00  0.69           C  
ATOM    732  C   LYS A  51      -5.233   5.623  18.115  1.00  0.69           C  
ATOM    733  O   LYS A  51      -5.703   4.938  19.016  1.00  0.69           O  
ATOM    734  CB  LYS A  51      -6.919   5.745  16.306  1.00  0.69           C  
ATOM    735  CG  LYS A  51      -7.157   7.236  16.473  1.00  0.69           C  
ATOM    736  CD  LYS A  51      -8.560   7.623  16.038  1.00  0.69           C  
ATOM    737  CE  LYS A  51      -8.815   9.102  16.268  1.00  0.69           C  
ATOM    738  NZ  LYS A  51     -10.189   9.499  15.843  1.00  0.69           N  
ATOM    739  H   LYS A  51      -6.158   3.227  16.640  1.00  0.69           H  
ATOM    740  HA  LYS A  51      -4.796   5.803  16.052  1.00  0.69           H  
ATOM    741 1HB  LYS A  51      -7.132   5.480  15.271  1.00  0.69           H  
ATOM    742 2HB  LYS A  51      -7.638   5.236  16.927  1.00  0.69           H  
ATOM    743 1HG  LYS A  51      -7.037   7.508  17.527  1.00  0.69           H  
ATOM    744 2HG  LYS A  51      -6.428   7.795  15.889  1.00  0.69           H  
ATOM    745 1HD  LYS A  51      -8.695   7.394  14.981  1.00  0.69           H  
ATOM    746 2HD  LYS A  51      -9.285   7.047  16.614  1.00  0.69           H  
ATOM    747 1HE  LYS A  51      -8.693   9.320  17.330  1.00  0.69           H  
ATOM    748 2HE  LYS A  51      -8.086   9.682  15.703  1.00  0.69           H  
ATOM    749 1HZ  LYS A  51     -10.324  10.485  16.012  1.00  0.69           H  
ATOM    750 2HZ  LYS A  51     -10.306   9.308  14.858  1.00  0.69           H  
ATOM    751 3HZ  LYS A  51     -10.872   8.973  16.370  1.00  0.69           H  
ATOM    752  N   CYS A  52      -4.429   6.646  18.362  1.00  0.69           N  
ATOM    753  CA  CYS A  52      -4.161   6.984  19.751  1.00  0.69           C  
ATOM    754  C   CYS A  52      -5.371   7.611  20.390  1.00  0.69           C  
ATOM    755  O   CYS A  52      -5.937   8.564  19.846  1.00  0.69           O  
ATOM    756  CB  CYS A  52      -2.994   7.934  19.848  1.00  0.69           C  
ATOM    757  SG  CYS A  52      -1.531   7.229  19.282  1.00  0.69           S  
ATOM    758  H   CYS A  52      -4.034   7.192  17.610  1.00  0.69           H  
ATOM    759  HA  CYS A  52      -3.914   6.079  20.291  1.00  0.69           H  
ATOM    760 1HB  CYS A  52      -3.190   8.821  19.262  1.00  0.69           H  
ATOM    761 2HB  CYS A  52      -2.850   8.242  20.882  1.00  0.69           H  
ATOM    762  N   VAL A  53      -5.757   7.086  21.538  1.00  0.70           N  
ATOM    763  CA  VAL A  53      -6.900   7.591  22.264  1.00  0.70           C  
ATOM    764  C   VAL A  53      -6.547   7.795  23.719  1.00  0.70           C  
ATOM    765  O   VAL A  53      -5.645   7.147  24.244  1.00  0.70           O  
ATOM    766  CB  VAL A  53      -8.081   6.603  22.162  1.00  0.70           C  
ATOM    767  CG1 VAL A  53      -8.506   6.414  20.691  1.00  0.70           C  
ATOM    768  CG2 VAL A  53      -7.685   5.249  22.798  1.00  0.70           C  
ATOM    769  H   VAL A  53      -5.246   6.285  21.898  1.00  0.70           H  
ATOM    770  HA  VAL A  53      -7.197   8.547  21.835  1.00  0.70           H  
ATOM    771  HB  VAL A  53      -8.931   7.019  22.703  1.00  0.70           H  
ATOM    772 1HG1 VAL A  53      -9.351   5.733  20.643  1.00  0.70           H  
ATOM    773 2HG1 VAL A  53      -8.788   7.377  20.266  1.00  0.70           H  
ATOM    774 3HG1 VAL A  53      -7.687   5.998  20.118  1.00  0.70           H  
ATOM    775 1HG2 VAL A  53      -8.527   4.561  22.746  1.00  0.70           H  
ATOM    776 2HG2 VAL A  53      -6.840   4.827  22.255  1.00  0.70           H  
ATOM    777 3HG2 VAL A  53      -7.407   5.401  23.844  1.00  0.70           H  
ATOM    778  N   LYS A  54      -7.276   8.666  24.393  1.00  0.72           N  
ATOM    779  CA  LYS A  54      -7.041   8.855  25.815  1.00  0.72           C  
ATOM    780  C   LYS A  54      -7.214   7.500  26.470  1.00  0.72           C  
ATOM    781  O   LYS A  54      -8.168   6.789  26.153  1.00  0.72           O  
ATOM    782  CB  LYS A  54      -7.999   9.881  26.415  1.00  0.72           C  
ATOM    783  CG  LYS A  54      -7.679  10.265  27.855  1.00  0.72           C  
ATOM    784  CD  LYS A  54      -8.661  11.300  28.400  1.00  0.72           C  
ATOM    785  CE  LYS A  54      -8.298  11.704  29.826  1.00  0.72           C  
ATOM    786  NZ  LYS A  54      -9.330  12.579  30.433  1.00  0.72           N  
ATOM    787  H   LYS A  54      -7.997   9.193  23.921  1.00  0.72           H  
ATOM    788  HA  LYS A  54      -6.020   9.179  25.991  1.00  0.72           H  
ATOM    789 1HB  LYS A  54      -7.978  10.790  25.817  1.00  0.72           H  
ATOM    790 2HB  LYS A  54      -9.018   9.491  26.395  1.00  0.72           H  
ATOM    791 1HG  LYS A  54      -7.725   9.395  28.484  1.00  0.72           H  
ATOM    792 2HG  LYS A  54      -6.664  10.666  27.902  1.00  0.72           H  
ATOM    793 1HD  LYS A  54      -8.649  12.186  27.767  1.00  0.72           H  
ATOM    794 2HD  LYS A  54      -9.673  10.889  28.402  1.00  0.72           H  
ATOM    795 1HE  LYS A  54      -8.188  10.810  30.439  1.00  0.72           H  
ATOM    796 2HE  LYS A  54      -7.351  12.239  29.806  1.00  0.72           H  
ATOM    797 1HZ  LYS A  54      -9.062  12.824  31.370  1.00  0.72           H  
ATOM    798 2HZ  LYS A  54      -9.454  13.413  29.885  1.00  0.72           H  
ATOM    799 3HZ  LYS A  54     -10.210  12.040  30.465  1.00  0.72           H  
ATOM    800  N   LYS A  55      -6.341   7.148  27.416  1.00  0.75           N  
ATOM    801  CA  LYS A  55      -6.456   5.843  28.093  1.00  0.75           C  
ATOM    802  C   LYS A  55      -7.854   5.632  28.694  1.00  0.75           C  
ATOM    803  O   LYS A  55      -8.357   4.514  28.748  1.00  0.75           O  
ATOM    804  CB  LYS A  55      -5.427   5.724  29.221  1.00  0.75           C  
ATOM    805  CG  LYS A  55      -3.990   5.570  28.788  1.00  0.75           C  
ATOM    806  CD  LYS A  55      -3.074   5.509  30.004  1.00  0.75           C  
ATOM    807  CE  LYS A  55      -1.607   5.399  29.625  1.00  0.75           C  
ATOM    808  NZ  LYS A  55      -0.727   5.421  30.837  1.00  0.75           N  
ATOM    809  H   LYS A  55      -5.558   7.774  27.619  1.00  0.75           H  
ATOM    810  HA  LYS A  55      -6.280   5.054  27.359  1.00  0.75           H  
ATOM    811 1HB  LYS A  55      -5.487   6.609  29.856  1.00  0.75           H  
ATOM    812 2HB  LYS A  55      -5.677   4.862  29.841  1.00  0.75           H  
ATOM    813 1HG  LYS A  55      -3.898   4.643  28.233  1.00  0.75           H  
ATOM    814 2HG  LYS A  55      -3.701   6.401  28.140  1.00  0.75           H  
ATOM    815 1HD  LYS A  55      -3.215   6.409  30.604  1.00  0.75           H  
ATOM    816 2HD  LYS A  55      -3.344   4.644  30.612  1.00  0.75           H  
ATOM    817 1HE  LYS A  55      -1.439   4.468  29.088  1.00  0.75           H  
ATOM    818 2HE  LYS A  55      -1.343   6.237  28.976  1.00  0.75           H  
ATOM    819 1HZ  LYS A  55       0.243   5.354  30.559  1.00  0.75           H  
ATOM    820 2HZ  LYS A  55      -0.871   6.286  31.341  1.00  0.75           H  
ATOM    821 3HZ  LYS A  55      -0.960   4.644  31.438  1.00  0.75           H  
ATOM    822  N   GLU A  56      -8.498   6.718  29.093  1.00  0.79           N  
ATOM    823  CA  GLU A  56      -9.837   6.707  29.671  1.00  0.79           C  
ATOM    824  C   GLU A  56     -10.867   6.032  28.755  1.00  0.79           C  
ATOM    825  O   GLU A  56     -11.864   5.487  29.232  1.00  0.79           O  
ATOM    826  CB  GLU A  56     -10.304   8.142  29.955  1.00  0.79           C  
ATOM    827  CG  GLU A  56     -11.662   8.251  30.655  1.00  0.79           C  
ATOM    828  CD  GLU A  56     -12.072   9.691  30.995  1.00  0.79           C  
ATOM    829  OE1 GLU A  56     -11.341  10.609  30.663  1.00  0.79           O  
ATOM    830  OE2 GLU A  56     -13.110   9.862  31.589  1.00  0.79           O  
ATOM    831  H   GLU A  56      -8.019   7.597  28.995  1.00  0.79           H  
ATOM    832  HA  GLU A  56      -9.801   6.152  30.609  1.00  0.79           H  
ATOM    833 1HB  GLU A  56      -9.564   8.652  30.565  1.00  0.79           H  
ATOM    834 2HB  GLU A  56     -10.382   8.677  29.011  1.00  0.79           H  
ATOM    835 1HG  GLU A  56     -12.421   7.819  29.998  1.00  0.79           H  
ATOM    836 2HG  GLU A  56     -11.636   7.661  31.568  1.00  0.79           H  
ATOM    837  N   ASN A  57     -10.661   6.127  27.438  1.00  0.83           N  
ATOM    838  CA  ASN A  57     -11.615   5.628  26.463  1.00  0.83           C  
ATOM    839  C   ASN A  57     -11.356   4.213  25.929  1.00  0.83           C  
ATOM    840  O   ASN A  57     -12.042   3.781  24.997  1.00  0.83           O  
ATOM    841  CB  ASN A  57     -11.686   6.600  25.308  1.00  0.83           C  
ATOM    842  CG  ASN A  57     -12.324   7.908  25.724  1.00  0.83           C  
ATOM    843  OD1 ASN A  57     -13.273   7.925  26.517  1.00  0.83           O  
ATOM    844  ND2 ASN A  57     -11.826   9.000  25.205  1.00  0.83           N  
ATOM    845  H   ASN A  57      -9.795   6.533  27.094  1.00  0.83           H  
ATOM    846  HA  ASN A  57     -12.592   5.603  26.944  1.00  0.83           H  
ATOM    847 1HB  ASN A  57     -10.673   6.795  24.939  1.00  0.83           H  
ATOM    848 2HB  ASN A  57     -12.258   6.162  24.492  1.00  0.83           H  
ATOM    849 1HD2 ASN A  57     -12.212   9.890  25.448  1.00  0.83           H  
ATOM    850 2HD2 ASN A  57     -11.067   8.945  24.562  1.00  0.83           H  
ATOM    851  N   CYS A  58     -10.399   3.482  26.501  1.00  0.87           N  
ATOM    852  CA  CYS A  58     -10.173   2.107  26.050  1.00  0.87           C  
ATOM    853  C   CYS A  58      -9.494   1.289  27.138  1.00  0.87           C  
ATOM    854  O   CYS A  58     -10.012   0.253  27.558  1.00  0.87           O  
ATOM    855  OXT CYS A  58      -8.351   1.581  27.478  1.00  0.87           O  
ATOM    856  CB  CYS A  58      -9.345   2.040  24.748  1.00  0.87           C  
ATOM    857  SG  CYS A  58      -9.143   0.295  24.107  1.00  0.87           S  
ATOM    858  H   CYS A  58      -9.832   3.873  27.261  1.00  0.87           H  
ATOM    859  HA  CYS A  58     -11.141   1.652  25.844  1.00  0.87           H  
ATOM    860 1HB  CYS A  58      -9.848   2.621  23.973  1.00  0.87           H  
ATOM    861 2HB  CYS A  58      -8.371   2.488  24.897  1.00  0.87           H  
ENDMDL

REMARK ID 564794 DOMAINID 559507 MODEL 5 2023-11-11_00000085_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.952  -0.700  -0.576  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.563  -0.177  -1.793  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.158   1.205  -1.559  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.617   2.003  -0.796  1.00  2.94           O  
ATOM      5  H   GLY A   1       1.228  -0.311   0.314  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       2.341  -0.860  -2.133  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       0.814  -0.124  -2.582  1.00  2.94           H  
ATOM      8  N   SER A   2       3.294   1.475  -2.195  1.00  2.26           N  
ATOM      9  CA  SER A   2       3.940   2.778  -2.072  1.00  2.26           C  
ATOM     10  C   SER A   2       3.049   3.871  -2.646  1.00  2.26           C  
ATOM     11  O   SER A   2       2.405   3.670  -3.676  1.00  2.26           O  
ATOM     12  CB  SER A   2       5.274   2.779  -2.790  1.00  2.26           C  
ATOM     13  OG  SER A   2       5.878   4.044  -2.725  1.00  2.26           O  
ATOM     14  H   SER A   2       3.704   0.773  -2.793  1.00  2.26           H  
ATOM     15  HA  SER A   2       4.104   2.989  -1.015  1.00  2.26           H  
ATOM     16 1HB  SER A   2       5.932   2.035  -2.344  1.00  2.26           H  
ATOM     17 2HB  SER A   2       5.121   2.503  -3.831  1.00  2.26           H  
ATOM     18  HG  SER A   2       5.212   4.683  -3.037  1.00  2.26           H  
ATOM     19  N   MET A   3       3.023   5.023  -1.986  1.00  1.69           N  
ATOM     20  CA  MET A   3       2.251   6.164  -2.464  1.00  1.69           C  
ATOM     21  C   MET A   3       3.082   7.016  -3.404  1.00  1.69           C  
ATOM     22  O   MET A   3       4.311   7.036  -3.299  1.00  1.69           O  
ATOM     23  CB  MET A   3       1.751   6.993  -1.287  1.00  1.69           C  
ATOM     24  CG  MET A   3       0.786   6.252  -0.368  1.00  1.69           C  
ATOM     25  SD  MET A   3      -0.796   5.880  -1.169  1.00  1.69           S  
ATOM     26  CE  MET A   3      -0.617   4.150  -1.591  1.00  1.69           C  
ATOM     27  H   MET A   3       3.558   5.109  -1.134  1.00  1.69           H  
ATOM     28  HA  MET A   3       1.392   5.795  -3.024  1.00  1.69           H  
ATOM     29 1HB  MET A   3       2.599   7.323  -0.691  1.00  1.69           H  
ATOM     30 2HB  MET A   3       1.247   7.887  -1.662  1.00  1.69           H  
ATOM     31 1HG  MET A   3       1.238   5.309  -0.051  1.00  1.69           H  
ATOM     32 2HG  MET A   3       0.591   6.853   0.520  1.00  1.69           H  
ATOM     33 1HE  MET A   3      -1.522   3.797  -2.081  1.00  1.69           H  
ATOM     34 2HE  MET A   3       0.223   4.021  -2.261  1.00  1.69           H  
ATOM     35 3HE  MET A   3      -0.447   3.567  -0.684  1.00  1.69           H  
ATOM     36  N   ILE A   4       2.415   7.738  -4.297  1.00  1.26           N  
ATOM     37  CA  ILE A   4       3.099   8.643  -5.209  1.00  1.26           C  
ATOM     38  C   ILE A   4       2.923  10.090  -4.787  1.00  1.26           C  
ATOM     39  O   ILE A   4       1.800  10.545  -4.564  1.00  1.26           O  
ATOM     40  CB  ILE A   4       2.574   8.473  -6.644  1.00  1.26           C  
ATOM     41  CG1 ILE A   4       2.714   7.002  -7.075  1.00  1.26           C  
ATOM     42  CG2 ILE A   4       3.319   9.419  -7.594  1.00  1.26           C  
ATOM     43  CD1 ILE A   4       4.127   6.490  -7.041  1.00  1.26           C  
ATOM     44  H   ILE A   4       1.408   7.663  -4.340  1.00  1.26           H  
ATOM     45  HA  ILE A   4       4.164   8.412  -5.199  1.00  1.26           H  
ATOM     46  HB  ILE A   4       1.512   8.713  -6.667  1.00  1.26           H  
ATOM     47 1HG1 ILE A   4       2.107   6.383  -6.416  1.00  1.26           H  
ATOM     48 2HG1 ILE A   4       2.343   6.892  -8.088  1.00  1.26           H  
ATOM     49 1HG2 ILE A   4       2.945   9.307  -8.602  1.00  1.26           H  
ATOM     50 2HG2 ILE A   4       3.170  10.450  -7.273  1.00  1.26           H  
ATOM     51 3HG2 ILE A   4       4.381   9.187  -7.580  1.00  1.26           H  
ATOM     52 1HD1 ILE A   4       4.143   5.446  -7.357  1.00  1.26           H  
ATOM     53 2HD1 ILE A   4       4.745   7.083  -7.715  1.00  1.26           H  
ATOM     54 3HD1 ILE A   4       4.521   6.564  -6.029  1.00  1.26           H  
ATOM     55  N   ARG A   5       4.034  10.809  -4.668  1.00  0.98           N  
ATOM     56  CA  ARG A   5       3.991  12.215  -4.301  1.00  0.98           C  
ATOM     57  C   ARG A   5       4.431  13.075  -5.468  1.00  0.98           C  
ATOM     58  O   ARG A   5       5.583  13.015  -5.904  1.00  0.98           O  
ATOM     59  CB  ARG A   5       4.880  12.494  -3.103  1.00  0.98           C  
ATOM     60  CG  ARG A   5       4.872  13.939  -2.620  1.00  0.98           C  
ATOM     61  CD  ARG A   5       5.740  14.124  -1.418  1.00  0.98           C  
ATOM     62  NE  ARG A   5       5.745  15.506  -0.953  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       6.442  15.957   0.111  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       7.184  15.128   0.814  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       6.379  17.233   0.448  1.00  0.98           N  
ATOM     66  H   ARG A   5       4.926  10.368  -4.850  1.00  0.98           H  
ATOM     67  HA  ARG A   5       2.966  12.482  -4.044  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       4.572  11.864  -2.270  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       5.910  12.235  -3.347  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       5.236  14.592  -3.419  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       3.854  14.227  -2.358  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       5.375  13.494  -0.608  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       6.763  13.844  -1.663  1.00  0.98           H  
ATOM     74  HE  ARG A   5       5.187  16.175  -1.470  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       7.233  14.153   0.557  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       7.704  15.468   1.610  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       5.809  17.871  -0.091  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       6.899  17.571   1.244  1.00  0.98           H  
ATOM     79  N   CYS A   6       3.508  13.856  -5.984  1.00  0.81           N  
ATOM     80  CA  CYS A   6       3.778  14.705  -7.129  1.00  0.81           C  
ATOM     81  C   CYS A   6       4.342  16.053  -6.689  1.00  0.81           C  
ATOM     82  O   CYS A   6       3.998  16.537  -5.610  1.00  0.81           O  
ATOM     83  CB  CYS A   6       2.507  14.916  -7.948  1.00  0.81           C  
ATOM     84  SG  CYS A   6       1.827  13.397  -8.652  1.00  0.81           S  
ATOM     85  H   CYS A   6       2.580  13.852  -5.578  1.00  0.81           H  
ATOM     86  HA  CYS A   6       4.512  14.195  -7.747  1.00  0.81           H  
ATOM     87 1HB  CYS A   6       1.740  15.365  -7.316  1.00  0.81           H  
ATOM     88 2HB  CYS A   6       2.698  15.613  -8.758  1.00  0.81           H  
ATOM     89  N   PRO A   7       5.233  16.674  -7.479  1.00  0.71           N  
ATOM     90  CA  PRO A   7       5.776  17.999  -7.262  1.00  0.71           C  
ATOM     91  C   PRO A   7       4.671  19.022  -7.466  1.00  0.71           C  
ATOM     92  O   PRO A   7       3.675  18.733  -8.124  1.00  0.71           O  
ATOM     93  CB  PRO A   7       6.897  18.094  -8.305  1.00  0.71           C  
ATOM     94  CG  PRO A   7       6.485  17.151  -9.390  1.00  0.71           C  
ATOM     95  CD  PRO A   7       5.773  16.005  -8.676  1.00  0.71           C  
ATOM     96  HA  PRO A   7       6.178  18.059  -6.238  1.00  0.71           H  
ATOM     97 1HB  PRO A   7       6.993  19.131  -8.658  1.00  0.71           H  
ATOM     98 2HB  PRO A   7       7.859  17.820  -7.848  1.00  0.71           H  
ATOM     99 1HG  PRO A   7       5.836  17.686 -10.084  1.00  0.71           H  
ATOM    100 2HG  PRO A   7       7.363  16.820  -9.965  1.00  0.71           H  
ATOM    101 1HD  PRO A   7       4.982  15.626  -9.321  1.00  0.71           H  
ATOM    102 2HD  PRO A   7       6.491  15.219  -8.386  1.00  0.71           H  
ATOM    103  N   LYS A   8       4.867  20.227  -6.947  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.868  21.303  -6.965  1.00  0.66           C  
ATOM    105  C   LYS A   8       3.027  21.526  -8.222  1.00  0.66           C  
ATOM    106  O   LYS A   8       1.802  21.670  -8.120  1.00  0.66           O  
ATOM    107  CB  LYS A   8       4.587  22.623  -6.683  1.00  0.66           C  
ATOM    108  CG  LYS A   8       3.718  23.870  -6.793  1.00  0.66           C  
ATOM    109  CD  LYS A   8       4.502  25.128  -6.421  1.00  0.66           C  
ATOM    110  CE  LYS A   8       3.706  26.394  -6.745  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       3.772  26.733  -8.231  1.00  0.66           N  
ATOM    112  H   LYS A   8       5.734  20.397  -6.454  1.00  0.66           H  
ATOM    113  HA  LYS A   8       3.172  21.100  -6.151  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       5.014  22.599  -5.682  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       5.409  22.745  -7.389  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       3.360  23.977  -7.816  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       2.856  23.774  -6.136  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       4.744  25.115  -5.358  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       5.430  25.148  -6.991  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       2.665  26.233  -6.468  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       4.100  27.231  -6.171  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       3.235  27.560  -8.421  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       4.729  26.892  -8.494  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.414  25.962  -8.831  1.00  0.66           H  
ATOM    125  N   ASP A   9       3.642  21.537  -9.393  1.00  0.64           N  
ATOM    126  CA  ASP A   9       2.898  21.896 -10.595  1.00  0.64           C  
ATOM    127  C   ASP A   9       2.332  20.685 -11.349  1.00  0.64           C  
ATOM    128  O   ASP A   9       1.819  20.828 -12.468  1.00  0.64           O  
ATOM    129  CB  ASP A   9       3.777  22.758 -11.495  1.00  0.64           C  
ATOM    130  CG  ASP A   9       4.141  24.140 -10.838  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       3.282  24.744 -10.194  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       5.292  24.555 -10.959  1.00  0.64           O  
ATOM    133  H   ASP A   9       4.630  21.344  -9.441  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.055  22.514 -10.292  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       4.701  22.224 -11.714  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       3.264  22.942 -12.444  1.00  0.64           H  
ATOM    137  N   LYS A  10       2.419  19.505 -10.725  1.00  0.64           N  
ATOM    138  CA  LYS A  10       1.877  18.273 -11.282  1.00  0.64           C  
ATOM    139  C   LYS A  10       0.716  17.741 -10.423  1.00  0.64           C  
ATOM    140  O   LYS A  10       0.533  18.143  -9.272  1.00  0.64           O  
ATOM    141  CB  LYS A  10       2.946  17.180 -11.429  1.00  0.64           C  
ATOM    142  CG  LYS A  10       4.065  17.433 -12.424  1.00  0.64           C  
ATOM    143  CD  LYS A  10       5.036  16.221 -12.569  1.00  0.64           C  
ATOM    144  CE  LYS A  10       6.407  16.603 -13.243  1.00  0.64           C  
ATOM    145  NZ  LYS A  10       6.351  16.854 -14.723  1.00  0.64           N  
ATOM    146  H   LYS A  10       2.859  19.446  -9.804  1.00  0.64           H  
ATOM    147  HA  LYS A  10       1.478  18.497 -12.265  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       3.403  17.019 -10.464  1.00  0.64           H  
ATOM    149 2HB  LYS A  10       2.455  16.261 -11.721  1.00  0.64           H  
ATOM    150 1HG  LYS A  10       3.567  17.519 -13.369  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       4.603  18.353 -12.205  1.00  0.64           H  
ATOM    152 1HD  LYS A  10       5.216  15.762 -11.615  1.00  0.64           H  
ATOM    153 2HD  LYS A  10       4.555  15.481 -13.210  1.00  0.64           H  
ATOM    154 1HE  LYS A  10       6.760  17.515 -12.765  1.00  0.64           H  
ATOM    155 2HE  LYS A  10       7.125  15.807 -13.055  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10       7.305  17.135 -15.050  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10       6.059  16.045 -15.246  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10       5.711  17.608 -14.945  1.00  0.64           H  
ATOM    159  N   ILE A  11      -0.069  16.840 -11.000  1.00  0.67           N  
ATOM    160  CA  ILE A  11      -1.200  16.203 -10.336  1.00  0.67           C  
ATOM    161  C   ILE A  11      -1.183  14.689 -10.531  1.00  0.67           C  
ATOM    162  O   ILE A  11      -0.898  14.198 -11.626  1.00  0.67           O  
ATOM    163  CB  ILE A  11      -2.514  16.790 -10.890  1.00  0.67           C  
ATOM    164  CG1 ILE A  11      -3.714  16.201 -10.147  1.00  0.67           C  
ATOM    165  CG2 ILE A  11      -2.603  16.544 -12.397  1.00  0.67           C  
ATOM    166  CD1 ILE A  11      -5.000  16.945 -10.396  1.00  0.67           C  
ATOM    167  H   ILE A  11       0.140  16.592 -11.958  1.00  0.67           H  
ATOM    168  HA  ILE A  11      -1.141  16.410  -9.268  1.00  0.67           H  
ATOM    169  HB  ILE A  11      -2.525  17.864 -10.708  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11      -3.852  15.163 -10.461  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11      -3.509  16.213  -9.078  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11      -3.522  16.977 -12.786  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      -1.750  17.006 -12.891  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11      -2.595  15.478 -12.589  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11      -5.806  16.467  -9.838  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11      -4.894  17.979 -10.069  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11      -5.231  16.921 -11.458  1.00  0.67           H  
ATOM    178  N   TYR A  12      -1.481  13.925  -9.479  1.00  0.71           N  
ATOM    179  CA  TYR A  12      -1.470  12.476  -9.661  1.00  0.71           C  
ATOM    180  C   TYR A  12      -2.742  11.998 -10.307  1.00  0.71           C  
ATOM    181  O   TYR A  12      -3.839  12.327  -9.844  1.00  0.71           O  
ATOM    182  CB  TYR A  12      -1.307  11.698  -8.363  1.00  0.71           C  
ATOM    183  CG  TYR A  12      -1.161  10.230  -8.657  1.00  0.71           C  
ATOM    184  CD1 TYR A  12       0.050   9.769  -9.127  1.00  0.71           C  
ATOM    185  CD2 TYR A  12      -2.215   9.352  -8.490  1.00  0.71           C  
ATOM    186  CE1 TYR A  12       0.212   8.440  -9.423  1.00  0.71           C  
ATOM    187  CE2 TYR A  12      -2.040   8.020  -8.793  1.00  0.71           C  
ATOM    188  CZ  TYR A  12      -0.837   7.566  -9.253  1.00  0.71           C  
ATOM    189  OH  TYR A  12      -0.671   6.232  -9.548  1.00  0.71           O  
ATOM    190  H   TYR A  12      -1.707  14.336  -8.584  1.00  0.71           H  
ATOM    191  HA  TYR A  12      -0.648  12.212 -10.324  1.00  0.71           H  
ATOM    192 1HB  TYR A  12      -0.452  12.027  -7.798  1.00  0.71           H  
ATOM    193 2HB  TYR A  12      -2.188  11.837  -7.740  1.00  0.71           H  
ATOM    194  HD1 TYR A  12       0.877  10.464  -9.267  1.00  0.71           H  
ATOM    195  HD2 TYR A  12      -3.177   9.710  -8.128  1.00  0.71           H  
ATOM    196  HE1 TYR A  12       1.164   8.080  -9.791  1.00  0.71           H  
ATOM    197  HE2 TYR A  12      -2.851   7.330  -8.672  1.00  0.71           H  
ATOM    198  HH  TYR A  12       0.239   6.072  -9.802  1.00  0.71           H  
ATOM    199  N   LYS A  13      -2.601  11.190 -11.346  1.00  0.78           N  
ATOM    200  CA  LYS A  13      -3.755  10.638 -12.011  1.00  0.78           C  
ATOM    201  C   LYS A  13      -3.723   9.108 -12.063  1.00  0.78           C  
ATOM    202  O   LYS A  13      -2.666   8.476 -12.201  1.00  0.78           O  
ATOM    203  CB  LYS A  13      -3.863  11.229 -13.411  1.00  0.78           C  
ATOM    204  CG  LYS A  13      -3.973  12.771 -13.456  1.00  0.78           C  
ATOM    205  CD  LYS A  13      -5.278  13.286 -12.851  1.00  0.78           C  
ATOM    206  CE  LYS A  13      -6.469  12.986 -13.756  1.00  0.78           C  
ATOM    207  NZ  LYS A  13      -7.737  13.573 -13.228  1.00  0.78           N  
ATOM    208  H   LYS A  13      -1.665  10.984 -11.696  1.00  0.78           H  
ATOM    209  HA  LYS A  13      -4.645  10.924 -11.452  1.00  0.78           H  
ATOM    210 1HB  LYS A  13      -2.991  10.933 -13.990  1.00  0.78           H  
ATOM    211 2HB  LYS A  13      -4.725  10.823 -13.899  1.00  0.78           H  
ATOM    212 1HG  LYS A  13      -3.128  13.207 -12.930  1.00  0.78           H  
ATOM    213 2HG  LYS A  13      -3.938  13.101 -14.481  1.00  0.78           H  
ATOM    214 1HD  LYS A  13      -5.441  12.813 -11.883  1.00  0.78           H  
ATOM    215 2HD  LYS A  13      -5.205  14.362 -12.697  1.00  0.78           H  
ATOM    216 1HE  LYS A  13      -6.276  13.392 -14.748  1.00  0.78           H  
ATOM    217 2HE  LYS A  13      -6.588  11.904 -13.836  1.00  0.78           H  
ATOM    218 1HZ  LYS A  13      -8.496  13.345 -13.854  1.00  0.78           H  
ATOM    219 2HZ  LYS A  13      -7.927  13.190 -12.313  1.00  0.78           H  
ATOM    220 3HZ  LYS A  13      -7.646  14.576 -13.160  1.00  0.78           H  
ATOM    221  N   PHE A  14      -4.924   8.523 -12.012  1.00  0.87           N  
ATOM    222  CA  PHE A  14      -5.126   7.080 -12.137  1.00  0.87           C  
ATOM    223  C   PHE A  14      -5.531   6.697 -13.572  1.00  0.87           C  
ATOM    224  O   PHE A  14      -5.482   5.522 -13.964  1.00  0.87           O  
ATOM    225  CB  PHE A  14      -6.217   6.655 -11.163  1.00  0.87           C  
ATOM    226  CG  PHE A  14      -5.863   6.869  -9.714  1.00  0.87           C  
ATOM    227  CD1 PHE A  14      -6.114   8.092  -9.106  1.00  0.87           C  
ATOM    228  CD2 PHE A  14      -5.311   5.852  -8.951  1.00  0.87           C  
ATOM    229  CE1 PHE A  14      -5.814   8.295  -7.774  1.00  0.87           C  
ATOM    230  CE2 PHE A  14      -5.013   6.051  -7.615  1.00  0.87           C  
ATOM    231  CZ  PHE A  14      -5.264   7.275  -7.027  1.00  0.87           C  
ATOM    232  H   PHE A  14      -5.734   9.109 -11.868  1.00  0.87           H  
ATOM    233  HA  PHE A  14      -4.192   6.575 -11.888  1.00  0.87           H  
ATOM    234 1HB  PHE A  14      -7.128   7.214 -11.377  1.00  0.87           H  
ATOM    235 2HB  PHE A  14      -6.442   5.602 -11.307  1.00  0.87           H  
ATOM    236  HD1 PHE A  14      -6.554   8.897  -9.694  1.00  0.87           H  
ATOM    237  HD2 PHE A  14      -5.113   4.887  -9.413  1.00  0.87           H  
ATOM    238  HE1 PHE A  14      -6.015   9.262  -7.313  1.00  0.87           H  
ATOM    239  HE2 PHE A  14      -4.577   5.243  -7.028  1.00  0.87           H  
ATOM    240  HZ  PHE A  14      -5.028   7.434  -5.976  1.00  0.87           H  
ATOM    241  N   CYS A  15      -5.987   7.707 -14.313  1.00  0.97           N  
ATOM    242  CA  CYS A  15      -6.409   7.613 -15.710  1.00  0.97           C  
ATOM    243  C   CYS A  15      -6.322   8.995 -16.359  1.00  0.97           C  
ATOM    244  O   CYS A  15      -6.025   9.984 -15.692  1.00  0.97           O  
ATOM    245  CB  CYS A  15      -7.844   7.058 -15.814  1.00  0.97           C  
ATOM    246  SG  CYS A  15      -8.532   6.918 -17.535  1.00  0.97           S  
ATOM    247  H   CYS A  15      -5.994   8.614 -13.880  1.00  0.97           H  
ATOM    248  HA  CYS A  15      -5.730   6.941 -16.235  1.00  0.97           H  
ATOM    249 1HB  CYS A  15      -7.877   6.065 -15.362  1.00  0.97           H  
ATOM    250 2HB  CYS A  15      -8.516   7.695 -15.239  1.00  0.97           H  
ATOM    251  N   GLY A  16      -6.673   9.089 -17.624  1.00  1.05           N  
ATOM    252  CA  GLY A  16      -6.646  10.337 -18.343  1.00  1.05           C  
ATOM    253  C   GLY A  16      -5.314  10.457 -19.042  1.00  1.05           C  
ATOM    254  O   GLY A  16      -4.331   9.828 -18.636  1.00  1.05           O  
ATOM    255  H   GLY A  16      -6.930   8.263 -18.134  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      -7.454  10.356 -19.075  1.00  1.05           H  
ATOM    257 2HA  GLY A  16      -6.793  11.172 -17.660  1.00  1.05           H  
ATOM    258  N   SER A  17      -5.295  11.217 -20.121  1.00  1.08           N  
ATOM    259  CA  SER A  17      -4.074  11.438 -20.859  1.00  1.08           C  
ATOM    260  C   SER A  17      -3.396  12.721 -20.366  1.00  1.08           C  
ATOM    261  O   SER A  17      -4.093  13.654 -19.981  1.00  1.08           O  
ATOM    262  CB  SER A  17      -4.388  11.532 -22.338  1.00  1.08           C  
ATOM    263  OG  SER A  17      -3.257  11.885 -23.078  1.00  1.08           O  
ATOM    264  H   SER A  17      -6.147  11.674 -20.417  1.00  1.08           H  
ATOM    265  HA  SER A  17      -3.443  10.570 -20.695  1.00  1.08           H  
ATOM    266 1HB  SER A  17      -4.757  10.560 -22.684  1.00  1.08           H  
ATOM    267 2HB  SER A  17      -5.180  12.258 -22.507  1.00  1.08           H  
ATOM    268  HG  SER A  17      -3.456  11.608 -23.982  1.00  1.08           H  
ATOM    269  N   PRO A  18      -2.054  12.789 -20.343  1.00  1.06           N  
ATOM    270  CA  PRO A  18      -1.250  13.968 -20.089  1.00  1.06           C  
ATOM    271  C   PRO A  18      -1.078  14.830 -21.335  1.00  1.06           C  
ATOM    272  O   PRO A  18      -0.407  15.854 -21.284  1.00  1.06           O  
ATOM    273  CB  PRO A  18       0.089  13.365 -19.684  1.00  1.06           C  
ATOM    274  CG  PRO A  18       0.174  12.100 -20.472  1.00  1.06           C  
ATOM    275  CD  PRO A  18      -1.254  11.572 -20.507  1.00  1.06           C  
ATOM    276  HA  PRO A  18      -1.695  14.546 -19.267  1.00  1.06           H  
ATOM    277 1HB  PRO A  18       0.900  14.069 -19.915  1.00  1.06           H  
ATOM    278 2HB  PRO A  18       0.115  13.203 -18.634  1.00  1.06           H  
ATOM    279 1HG  PRO A  18       0.577  12.311 -21.474  1.00  1.06           H  
ATOM    280 2HG  PRO A  18       0.871  11.400 -19.986  1.00  1.06           H  
ATOM    281 1HD  PRO A  18      -1.437  11.107 -21.480  1.00  1.06           H  
ATOM    282 2HD  PRO A  18      -1.427  10.891 -19.666  1.00  1.06           H  
ATOM    283  N   CYS A  19      -1.626  14.377 -22.463  1.00  0.99           N  
ATOM    284  CA  CYS A  19      -1.382  14.999 -23.755  1.00  0.99           C  
ATOM    285  C   CYS A  19      -1.844  16.448 -23.857  1.00  0.99           C  
ATOM    286  O   CYS A  19      -2.979  16.772 -23.496  1.00  0.99           O  
ATOM    287  CB  CYS A  19      -2.054  14.191 -24.858  1.00  0.99           C  
ATOM    288  SG  CYS A  19      -1.797  14.853 -26.530  1.00  0.99           S  
ATOM    289  H   CYS A  19      -2.204  13.542 -22.451  1.00  0.99           H  
ATOM    290  HA  CYS A  19      -0.321  14.957 -23.926  1.00  0.99           H  
ATOM    291 1HB  CYS A  19      -1.676  13.171 -24.838  1.00  0.99           H  
ATOM    292 2HB  CYS A  19      -3.125  14.146 -24.668  1.00  0.99           H  
ATOM    293  N   PRO A  20      -0.966  17.336 -24.362  1.00  0.91           N  
ATOM    294  CA  PRO A  20       0.453  17.180 -24.698  1.00  0.91           C  
ATOM    295  C   PRO A  20       1.315  17.119 -23.442  1.00  0.91           C  
ATOM    296  O   PRO A  20       1.246  18.044 -22.640  1.00  0.91           O  
ATOM    297  CB  PRO A  20       0.741  18.452 -25.469  1.00  0.91           C  
ATOM    298  CG  PRO A  20      -0.270  19.459 -24.964  1.00  0.91           C  
ATOM    299  CD  PRO A  20      -1.504  18.649 -24.641  1.00  0.91           C  
ATOM    300  HA  PRO A  20       0.586  16.324 -25.366  1.00  0.91           H  
ATOM    301 1HB  PRO A  20       1.794  18.750 -25.313  1.00  0.91           H  
ATOM    302 2HB  PRO A  20       0.622  18.248 -26.542  1.00  0.91           H  
ATOM    303 1HG  PRO A  20       0.135  19.986 -24.091  1.00  0.91           H  
ATOM    304 2HG  PRO A  20      -0.455  20.215 -25.739  1.00  0.91           H  
ATOM    305 1HD  PRO A  20      -2.011  19.041 -23.750  1.00  0.91           H  
ATOM    306 2HD  PRO A  20      -2.181  18.592 -25.509  1.00  0.91           H  
ATOM    307  N   PRO A  21       2.202  16.125 -23.262  1.00  0.84           N  
ATOM    308  CA  PRO A  21       3.008  16.006 -22.066  1.00  0.84           C  
ATOM    309  C   PRO A  21       4.067  17.091 -21.927  1.00  0.84           C  
ATOM    310  O   PRO A  21       4.473  17.400 -20.808  1.00  0.84           O  
ATOM    311  CB  PRO A  21       3.666  14.643 -22.244  1.00  0.84           C  
ATOM    312  CG  PRO A  21       3.701  14.427 -23.750  1.00  0.84           C  
ATOM    313  CD  PRO A  21       2.453  15.091 -24.282  1.00  0.84           C  
ATOM    314  HA  PRO A  21       2.339  16.007 -21.190  1.00  0.84           H  
ATOM    315 1HB  PRO A  21       4.670  14.655 -21.794  1.00  0.84           H  
ATOM    316 2HB  PRO A  21       3.082  13.876 -21.713  1.00  0.84           H  
ATOM    317 1HG  PRO A  21       4.620  14.867 -24.159  1.00  0.84           H  
ATOM    318 2HG  PRO A  21       3.745  13.352 -23.980  1.00  0.84           H  
ATOM    319 1HD  PRO A  21       2.659  15.540 -25.253  1.00  0.84           H  
ATOM    320 2HD  PRO A  21       1.667  14.349 -24.330  1.00  0.84           H  
ATOM    321  N   SER A  22       4.462  17.722 -23.039  1.00  0.79           N  
ATOM    322  CA  SER A  22       5.525  18.720 -22.983  1.00  0.79           C  
ATOM    323  C   SER A  22       5.342  19.747 -24.056  1.00  0.79           C  
ATOM    324  O   SER A  22       4.643  19.526 -25.041  1.00  0.79           O  
ATOM    325  CB  SER A  22       6.920  18.144 -23.228  1.00  0.79           C  
ATOM    326  OG  SER A  22       7.131  17.857 -24.587  1.00  0.79           O  
ATOM    327  H   SER A  22       4.072  17.466 -23.930  1.00  0.79           H  
ATOM    328  HA  SER A  22       5.504  19.212 -22.023  1.00  0.79           H  
ATOM    329 1HB  SER A  22       7.669  18.857 -22.893  1.00  0.79           H  
ATOM    330 2HB  SER A  22       7.050  17.241 -22.636  1.00  0.79           H  
ATOM    331  HG  SER A  22       6.726  16.968 -24.768  1.00  0.79           H  
ATOM    332  N   CYS A  23       6.094  20.822 -23.932  1.00  0.78           N  
ATOM    333  CA  CYS A  23       6.077  21.909 -24.900  1.00  0.78           C  
ATOM    334  C   CYS A  23       6.649  21.534 -26.267  1.00  0.78           C  
ATOM    335  O   CYS A  23       6.563  22.323 -27.210  1.00  0.78           O  
ATOM    336  CB  CYS A  23       6.817  23.121 -24.363  1.00  0.78           C  
ATOM    337  SG  CYS A  23       8.575  22.900 -24.036  1.00  0.78           S  
ATOM    338  H   CYS A  23       6.656  20.902 -23.089  1.00  0.78           H  
ATOM    339  HA  CYS A  23       5.043  22.205 -25.037  1.00  0.78           H  
ATOM    340 1HB  CYS A  23       6.719  23.923 -25.082  1.00  0.78           H  
ATOM    341 2HB  CYS A  23       6.343  23.451 -23.445  1.00  0.78           H  
ATOM    342  N   LYS A  24       7.249  20.354 -26.418  1.00  0.81           N  
ATOM    343  CA  LYS A  24       7.764  19.994 -27.729  1.00  0.81           C  
ATOM    344  C   LYS A  24       6.810  19.012 -28.408  1.00  0.81           C  
ATOM    345  O   LYS A  24       6.983  18.660 -29.576  1.00  0.81           O  
ATOM    346  CB  LYS A  24       9.183  19.443 -27.611  1.00  0.81           C  
ATOM    347  CG  LYS A  24      10.157  20.440 -26.952  1.00  0.81           C  
ATOM    348  CD  LYS A  24      10.246  21.745 -27.753  1.00  0.81           C  
ATOM    349  CE  LYS A  24      11.251  22.714 -27.151  1.00  0.81           C  
ATOM    350  NZ  LYS A  24      11.257  24.030 -27.877  1.00  0.81           N  
ATOM    351  H   LYS A  24       7.315  19.676 -25.653  1.00  0.81           H  
ATOM    352  HA  LYS A  24       7.812  20.887 -28.351  1.00  0.81           H  
ATOM    353 1HB  LYS A  24       9.165  18.530 -27.006  1.00  0.81           H  
ATOM    354 2HB  LYS A  24       9.560  19.182 -28.597  1.00  0.81           H  
ATOM    355 1HG  LYS A  24       9.811  20.669 -25.943  1.00  0.81           H  
ATOM    356 2HG  LYS A  24      11.150  19.998 -26.879  1.00  0.81           H  
ATOM    357 1HD  LYS A  24      10.534  21.523 -28.780  1.00  0.81           H  
ATOM    358 2HD  LYS A  24       9.268  22.228 -27.764  1.00  0.81           H  
ATOM    359 1HE  LYS A  24      10.998  22.883 -26.108  1.00  0.81           H  
ATOM    360 2HE  LYS A  24      12.246  22.275 -27.200  1.00  0.81           H  
ATOM    361 1HZ  LYS A  24      11.928  24.650 -27.450  1.00  0.81           H  
ATOM    362 2HZ  LYS A  24      11.501  23.884 -28.846  1.00  0.81           H  
ATOM    363 3HZ  LYS A  24      10.331  24.443 -27.818  1.00  0.81           H  
ATOM    364  N   ASP A  25       5.802  18.572 -27.651  1.00  0.87           N  
ATOM    365  CA  ASP A  25       4.820  17.582 -28.058  1.00  0.87           C  
ATOM    366  C   ASP A  25       3.450  18.214 -28.279  1.00  0.87           C  
ATOM    367  O   ASP A  25       2.428  17.529 -28.208  1.00  0.87           O  
ATOM    368  CB  ASP A  25       4.707  16.493 -26.997  1.00  0.87           C  
ATOM    369  CG  ASP A  25       5.980  15.674 -26.825  1.00  0.87           C  
ATOM    370  OD1 ASP A  25       6.570  15.300 -27.802  1.00  0.87           O  
ATOM    371  OD2 ASP A  25       6.376  15.475 -25.690  1.00  0.87           O  
ATOM    372  H   ASP A  25       5.681  18.956 -26.716  1.00  0.87           H  
ATOM    373  HA  ASP A  25       5.148  17.133 -28.995  1.00  0.87           H  
ATOM    374 1HB  ASP A  25       4.463  16.960 -26.044  1.00  0.87           H  
ATOM    375 2HB  ASP A  25       3.894  15.822 -27.260  1.00  0.87           H  
ATOM    376  N   LEU A  26       3.415  19.521 -28.544  1.00  0.96           N  
ATOM    377  CA  LEU A  26       2.153  20.265 -28.661  1.00  0.96           C  
ATOM    378  C   LEU A  26       1.397  19.983 -29.961  1.00  0.96           C  
ATOM    379  O   LEU A  26       1.248  20.846 -30.826  1.00  0.96           O  
ATOM    380  CB  LEU A  26       2.438  21.775 -28.564  1.00  0.96           C  
ATOM    381  CG  LEU A  26       3.107  22.246 -27.261  1.00  0.96           C  
ATOM    382  CD1 LEU A  26       3.419  23.733 -27.351  1.00  0.96           C  
ATOM    383  CD2 LEU A  26       2.210  21.963 -26.074  1.00  0.96           C  
ATOM    384  H   LEU A  26       4.291  20.017 -28.629  1.00  0.96           H  
ATOM    385  HA  LEU A  26       1.513  19.984 -27.832  1.00  0.96           H  
ATOM    386 1HB  LEU A  26       3.091  22.056 -29.388  1.00  0.96           H  
ATOM    387 2HB  LEU A  26       1.498  22.313 -28.670  1.00  0.96           H  
ATOM    388  HG  LEU A  26       4.031  21.711 -27.140  1.00  0.96           H  
ATOM    389 1HD1 LEU A  26       3.920  24.063 -26.433  1.00  0.96           H  
ATOM    390 2HD1 LEU A  26       4.081  23.912 -28.200  1.00  0.96           H  
ATOM    391 3HD1 LEU A  26       2.497  24.295 -27.482  1.00  0.96           H  
ATOM    392 1HD2 LEU A  26       2.697  22.285 -25.157  1.00  0.96           H  
ATOM    393 2HD2 LEU A  26       1.268  22.494 -26.188  1.00  0.96           H  
ATOM    394 3HD2 LEU A  26       2.032  20.909 -26.030  1.00  0.96           H  
ATOM    395  N   THR A  27       0.908  18.755 -30.052  1.00  1.08           N  
ATOM    396  CA  THR A  27       0.160  18.221 -31.171  1.00  1.08           C  
ATOM    397  C   THR A  27      -1.306  18.103 -30.733  1.00  1.08           C  
ATOM    398  O   THR A  27      -1.562  17.520 -29.689  1.00  1.08           O  
ATOM    399  CB  THR A  27       0.717  16.831 -31.555  1.00  1.08           C  
ATOM    400  OG1 THR A  27       2.092  16.958 -31.942  1.00  1.08           O  
ATOM    401  CG2 THR A  27      -0.070  16.212 -32.692  1.00  1.08           C  
ATOM    402  H   THR A  27       1.116  18.140 -29.272  1.00  1.08           H  
ATOM    403  HA  THR A  27       0.280  18.899 -32.007  1.00  1.08           H  
ATOM    404  HB  THR A  27       0.657  16.174 -30.686  1.00  1.08           H  
ATOM    405  HG1 THR A  27       2.626  17.149 -31.163  1.00  1.08           H  
ATOM    406 1HG2 THR A  27       0.345  15.234 -32.928  1.00  1.08           H  
ATOM    407 2HG2 THR A  27      -1.085  16.098 -32.393  1.00  1.08           H  
ATOM    408 3HG2 THR A  27      -0.013  16.847 -33.571  1.00  1.08           H  
ATOM    409  N   PRO A  28      -2.288  18.659 -31.471  1.00  1.21           N  
ATOM    410  CA  PRO A  28      -3.709  18.638 -31.133  1.00  1.21           C  
ATOM    411  C   PRO A  28      -4.345  17.250 -31.192  1.00  1.21           C  
ATOM    412  O   PRO A  28      -5.386  16.999 -30.584  1.00  1.21           O  
ATOM    413  CB  PRO A  28      -4.314  19.557 -32.203  1.00  1.21           C  
ATOM    414  CG  PRO A  28      -3.349  19.492 -33.366  1.00  1.21           C  
ATOM    415  CD  PRO A  28      -1.981  19.352 -32.738  1.00  1.21           C  
ATOM    416  HA  PRO A  28      -3.841  19.072 -30.130  1.00  1.21           H  
ATOM    417 1HB  PRO A  28      -5.320  19.198 -32.473  1.00  1.21           H  
ATOM    418 2HB  PRO A  28      -4.435  20.573 -31.802  1.00  1.21           H  
ATOM    419 1HG  PRO A  28      -3.607  18.635 -34.012  1.00  1.21           H  
ATOM    420 2HG  PRO A  28      -3.443  20.395 -33.989  1.00  1.21           H  
ATOM    421 1HD  PRO A  28      -1.377  18.737 -33.406  1.00  1.21           H  
ATOM    422 2HD  PRO A  28      -1.527  20.339 -32.543  1.00  1.21           H  
ATOM    423  N   ASN A  29      -3.699  16.323 -31.887  1.00  1.32           N  
ATOM    424  CA  ASN A  29      -4.253  14.988 -32.081  1.00  1.32           C  
ATOM    425  C   ASN A  29      -3.980  14.054 -30.904  1.00  1.32           C  
ATOM    426  O   ASN A  29      -3.274  13.052 -31.028  1.00  1.32           O  
ATOM    427  CB  ASN A  29      -3.713  14.393 -33.364  1.00  1.32           C  
ATOM    428  CG  ASN A  29      -4.127  15.200 -34.565  1.00  1.32           C  
ATOM    429  OD1 ASN A  29      -5.262  15.685 -34.644  1.00  1.32           O  
ATOM    430  ND2 ASN A  29      -3.232  15.349 -35.509  1.00  1.32           N  
ATOM    431  H   ASN A  29      -2.833  16.555 -32.335  1.00  1.32           H  
ATOM    432  HA  ASN A  29      -5.336  15.077 -32.170  1.00  1.32           H  
ATOM    433 1HB  ASN A  29      -2.626  14.348 -33.322  1.00  1.32           H  
ATOM    434 2HB  ASN A  29      -4.083  13.374 -33.476  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29      -3.456  15.872 -36.333  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29      -2.330  14.928 -35.420  1.00  1.32           H  
ATOM    437  N   CYS A  30      -4.565  14.397 -29.767  1.00  1.40           N  
ATOM    438  CA  CYS A  30      -4.413  13.623 -28.545  1.00  1.40           C  
ATOM    439  C   CYS A  30      -5.312  12.400 -28.570  1.00  1.40           C  
ATOM    440  O   CYS A  30      -6.403  12.436 -29.140  1.00  1.40           O  
ATOM    441  CB  CYS A  30      -4.723  14.475 -27.317  1.00  1.40           C  
ATOM    442  SG  CYS A  30      -3.529  15.828 -27.009  1.00  1.40           S  
ATOM    443  H   CYS A  30      -5.121  15.251 -29.781  1.00  1.40           H  
ATOM    444  HA  CYS A  30      -3.381  13.283 -28.482  1.00  1.40           H  
ATOM    445 1HB  CYS A  30      -5.707  14.928 -27.438  1.00  1.40           H  
ATOM    446 2HB  CYS A  30      -4.767  13.840 -26.436  1.00  1.40           H  
ATOM    447  N   ILE A  31      -4.855  11.318 -27.942  1.00  1.42           N  
ATOM    448  CA  ILE A  31      -5.630  10.083 -27.906  1.00  1.42           C  
ATOM    449  C   ILE A  31      -6.228   9.855 -26.512  1.00  1.42           C  
ATOM    450  O   ILE A  31      -5.545   9.942 -25.489  1.00  1.42           O  
ATOM    451  CB  ILE A  31      -4.761   8.884 -28.307  1.00  1.42           C  
ATOM    452  CG1 ILE A  31      -4.032   9.190 -29.634  1.00  1.42           C  
ATOM    453  CG2 ILE A  31      -5.665   7.678 -28.541  1.00  1.42           C  
ATOM    454  CD1 ILE A  31      -4.956   9.479 -30.801  1.00  1.42           C  
ATOM    455  H   ILE A  31      -3.948  11.355 -27.501  1.00  1.42           H  
ATOM    456  HA  ILE A  31      -6.447  10.163 -28.618  1.00  1.42           H  
ATOM    457  HB  ILE A  31      -4.028   8.668 -27.529  1.00  1.42           H  
ATOM    458 1HG1 ILE A  31      -3.389  10.060 -29.489  1.00  1.42           H  
ATOM    459 2HG1 ILE A  31      -3.405   8.338 -29.896  1.00  1.42           H  
ATOM    460 1HG2 ILE A  31      -5.060   6.822 -28.839  1.00  1.42           H  
ATOM    461 2HG2 ILE A  31      -6.212   7.435 -27.658  1.00  1.42           H  
ATOM    462 3HG2 ILE A  31      -6.373   7.913 -29.333  1.00  1.42           H  
ATOM    463 1HD1 ILE A  31      -4.360   9.689 -31.690  1.00  1.42           H  
ATOM    464 2HD1 ILE A  31      -5.593   8.616 -30.986  1.00  1.42           H  
ATOM    465 3HD1 ILE A  31      -5.578  10.341 -30.580  1.00  1.42           H  
ATOM    466  N   ALA A  32      -7.524   9.577 -26.471  1.00  1.37           N  
ATOM    467  CA  ALA A  32      -8.250   9.415 -25.211  1.00  1.37           C  
ATOM    468  C   ALA A  32      -7.989   8.077 -24.520  1.00  1.37           C  
ATOM    469  O   ALA A  32      -8.818   7.167 -24.566  1.00  1.37           O  
ATOM    470  CB  ALA A  32      -9.734   9.565 -25.462  1.00  1.37           C  
ATOM    471  H   ALA A  32      -8.028   9.501 -27.342  1.00  1.37           H  
ATOM    472  HA  ALA A  32      -7.920  10.204 -24.536  1.00  1.37           H  
ATOM    473 1HB  ALA A  32     -10.270   9.488 -24.517  1.00  1.37           H  
ATOM    474 2HB  ALA A  32      -9.930  10.538 -25.914  1.00  1.37           H  
ATOM    475 3HB  ALA A  32     -10.071   8.778 -26.135  1.00  1.37           H  
ATOM    476  N   VAL A  33      -6.841   7.985 -23.864  1.00  1.28           N  
ATOM    477  CA  VAL A  33      -6.405   6.765 -23.181  1.00  1.28           C  
ATOM    478  C   VAL A  33      -6.109   7.007 -21.710  1.00  1.28           C  
ATOM    479  O   VAL A  33      -5.969   8.150 -21.276  1.00  1.28           O  
ATOM    480  CB  VAL A  33      -5.108   6.239 -23.807  1.00  1.28           C  
ATOM    481  CG1 VAL A  33      -5.324   5.932 -25.237  1.00  1.28           C  
ATOM    482  CG2 VAL A  33      -4.020   7.281 -23.637  1.00  1.28           C  
ATOM    483  H   VAL A  33      -6.223   8.793 -23.926  1.00  1.28           H  
ATOM    484  HA  VAL A  33      -7.190   6.014 -23.267  1.00  1.28           H  
ATOM    485  HB  VAL A  33      -4.816   5.318 -23.305  1.00  1.28           H  
ATOM    486 1HG1 VAL A  33      -4.403   5.556 -25.679  1.00  1.28           H  
ATOM    487 2HG1 VAL A  33      -6.112   5.189 -25.343  1.00  1.28           H  
ATOM    488 3HG1 VAL A  33      -5.607   6.839 -25.713  1.00  1.28           H  
ATOM    489 1HG2 VAL A  33      -3.096   6.907 -24.067  1.00  1.28           H  
ATOM    490 2HG2 VAL A  33      -4.311   8.199 -24.141  1.00  1.28           H  
ATOM    491 3HG2 VAL A  33      -3.879   7.479 -22.578  1.00  1.28           H  
ATOM    492  N   CYS A  34      -6.015   5.926 -20.936  1.00  1.16           N  
ATOM    493  CA  CYS A  34      -5.615   6.075 -19.546  1.00  1.16           C  
ATOM    494  C   CYS A  34      -4.131   5.861 -19.343  1.00  1.16           C  
ATOM    495  O   CYS A  34      -3.609   4.792 -19.663  1.00  1.16           O  
ATOM    496  CB  CYS A  34      -6.274   5.043 -18.618  1.00  1.16           C  
ATOM    497  SG  CYS A  34      -8.073   5.109 -18.368  1.00  1.16           S  
ATOM    498  H   CYS A  34      -6.181   5.007 -21.322  1.00  1.16           H  
ATOM    499  HA  CYS A  34      -5.857   7.079 -19.220  1.00  1.16           H  
ATOM    500 1HB  CYS A  34      -6.045   4.050 -18.999  1.00  1.16           H  
ATOM    501 2HB  CYS A  34      -5.802   5.106 -17.640  1.00  1.16           H  
ATOM    502  N   LYS A  35      -3.480   6.839 -18.736  1.00  1.03           N  
ATOM    503  CA  LYS A  35      -2.089   6.718 -18.349  1.00  1.03           C  
ATOM    504  C   LYS A  35      -2.026   7.001 -16.858  1.00  1.03           C  
ATOM    505  O   LYS A  35      -2.924   7.638 -16.318  1.00  1.03           O  
ATOM    506  CB  LYS A  35      -1.180   7.631 -19.171  1.00  1.03           C  
ATOM    507  CG  LYS A  35      -1.115   7.250 -20.653  1.00  1.03           C  
ATOM    508  CD  LYS A  35      -0.024   8.003 -21.407  1.00  1.03           C  
ATOM    509  CE  LYS A  35       0.019   7.577 -22.877  1.00  1.03           C  
ATOM    510  NZ  LYS A  35       1.124   8.244 -23.629  1.00  1.03           N  
ATOM    511  H   LYS A  35      -3.954   7.727 -18.548  1.00  1.03           H  
ATOM    512  HA  LYS A  35      -1.760   5.691 -18.504  1.00  1.03           H  
ATOM    513 1HB  LYS A  35      -1.561   8.645 -19.112  1.00  1.03           H  
ATOM    514 2HB  LYS A  35      -0.171   7.624 -18.760  1.00  1.03           H  
ATOM    515 1HG  LYS A  35      -0.948   6.176 -20.747  1.00  1.03           H  
ATOM    516 2HG  LYS A  35      -2.070   7.487 -21.109  1.00  1.03           H  
ATOM    517 1HD  LYS A  35      -0.206   9.062 -21.355  1.00  1.03           H  
ATOM    518 2HD  LYS A  35       0.944   7.798 -20.951  1.00  1.03           H  
ATOM    519 1HE  LYS A  35       0.156   6.498 -22.929  1.00  1.03           H  
ATOM    520 2HE  LYS A  35      -0.927   7.837 -23.346  1.00  1.03           H  
ATOM    521 1HZ  LYS A  35       1.111   7.933 -24.590  1.00  1.03           H  
ATOM    522 2HZ  LYS A  35       1.001   9.245 -23.600  1.00  1.03           H  
ATOM    523 3HZ  LYS A  35       2.011   8.002 -23.211  1.00  1.03           H  
ATOM    524  N   LYS A  36      -0.993   6.519 -16.182  1.00  0.92           N  
ATOM    525  CA  LYS A  36      -0.897   6.762 -14.744  1.00  0.92           C  
ATOM    526  C   LYS A  36       0.355   7.541 -14.389  1.00  0.92           C  
ATOM    527  O   LYS A  36       1.378   7.420 -15.068  1.00  0.92           O  
ATOM    528  CB  LYS A  36      -0.894   5.423 -14.005  1.00  0.92           C  
ATOM    529  CG  LYS A  36      -2.178   4.626 -14.171  1.00  0.92           C  
ATOM    530  CD  LYS A  36      -2.125   3.299 -13.431  1.00  0.92           C  
ATOM    531  CE  LYS A  36      -3.362   2.438 -13.724  1.00  0.92           C  
ATOM    532  NZ  LYS A  36      -4.608   2.993 -13.120  1.00  0.92           N  
ATOM    533  H   LYS A  36      -0.275   5.989 -16.655  1.00  0.92           H  
ATOM    534  HA  LYS A  36      -1.758   7.349 -14.418  1.00  0.92           H  
ATOM    535 1HB  LYS A  36      -0.062   4.813 -14.351  1.00  0.92           H  
ATOM    536 2HB  LYS A  36      -0.752   5.604 -12.937  1.00  0.92           H  
ATOM    537 1HG  LYS A  36      -2.994   5.214 -13.774  1.00  0.92           H  
ATOM    538 2HG  LYS A  36      -2.373   4.443 -15.225  1.00  0.92           H  
ATOM    539 1HD  LYS A  36      -1.231   2.751 -13.729  1.00  0.92           H  
ATOM    540 2HD  LYS A  36      -2.075   3.488 -12.359  1.00  0.92           H  
ATOM    541 1HE  LYS A  36      -3.496   2.374 -14.803  1.00  0.92           H  
ATOM    542 2HE  LYS A  36      -3.196   1.437 -13.329  1.00  0.92           H  
ATOM    543 1HZ  LYS A  36      -5.384   2.390 -13.344  1.00  0.92           H  
ATOM    544 2HZ  LYS A  36      -4.498   3.039 -12.124  1.00  0.92           H  
ATOM    545 3HZ  LYS A  36      -4.811   3.943 -13.485  1.00  0.92           H  
ATOM    546  N   GLY A  37       0.286   8.312 -13.305  1.00  0.84           N  
ATOM    547  CA  GLY A  37       1.467   9.028 -12.826  1.00  0.84           C  
ATOM    548  C   GLY A  37       1.199  10.499 -12.573  1.00  0.84           C  
ATOM    549  O   GLY A  37       0.049  10.934 -12.503  1.00  0.84           O  
ATOM    550  H   GLY A  37      -0.609   8.394 -12.816  1.00  0.84           H  
ATOM    551 1HA  GLY A  37       1.830   8.560 -11.914  1.00  0.84           H  
ATOM    552 2HA  GLY A  37       2.266   8.936 -13.560  1.00  0.84           H  
ATOM    553  N   CYS A  38       2.274  11.262 -12.393  1.00  0.80           N  
ATOM    554  CA  CYS A  38       2.145  12.687 -12.127  1.00  0.80           C  
ATOM    555  C   CYS A  38       2.153  13.447 -13.437  1.00  0.80           C  
ATOM    556  O   CYS A  38       3.142  13.417 -14.176  1.00  0.80           O  
ATOM    557  CB  CYS A  38       3.289  13.172 -11.254  1.00  0.80           C  
ATOM    558  SG  CYS A  38       3.328  12.447  -9.638  1.00  0.80           S  
ATOM    559  H   CYS A  38       3.194  10.851 -12.455  1.00  0.80           H  
ATOM    560  HA  CYS A  38       1.202  12.873 -11.622  1.00  0.80           H  
ATOM    561 1HB  CYS A  38       4.239  12.965 -11.745  1.00  0.80           H  
ATOM    562 2HB  CYS A  38       3.215  14.233 -11.129  1.00  0.80           H  
ATOM    563  N   PHE A  39       1.047  14.109 -13.736  1.00  0.78           N  
ATOM    564  CA  PHE A  39       0.870  14.809 -15.001  1.00  0.78           C  
ATOM    565  C   PHE A  39       0.863  16.286 -14.753  1.00  0.78           C  
ATOM    566  O   PHE A  39       0.663  16.719 -13.629  1.00  0.78           O  
ATOM    567  CB  PHE A  39      -0.440  14.397 -15.669  1.00  0.78           C  
ATOM    568  CG  PHE A  39      -0.493  12.929 -16.037  1.00  0.78           C  
ATOM    569  CD1 PHE A  39       0.672  12.180 -16.143  1.00  0.78           C  
ATOM    570  CD2 PHE A  39      -1.694  12.298 -16.300  1.00  0.78           C  
ATOM    571  CE1 PHE A  39       0.634  10.862 -16.472  1.00  0.78           C  
ATOM    572  CE2 PHE A  39      -1.726  10.968 -16.634  1.00  0.78           C  
ATOM    573  CZ  PHE A  39      -0.554  10.262 -16.710  1.00  0.78           C  
ATOM    574  H   PHE A  39       0.284  14.102 -13.060  1.00  0.78           H  
ATOM    575  HA  PHE A  39       1.702  14.570 -15.662  1.00  0.78           H  
ATOM    576 1HB  PHE A  39      -1.270  14.609 -14.990  1.00  0.78           H  
ATOM    577 2HB  PHE A  39      -0.596  14.988 -16.572  1.00  0.78           H  
ATOM    578  HD1 PHE A  39       1.627  12.652 -15.964  1.00  0.78           H  
ATOM    579  HD2 PHE A  39      -2.617  12.861 -16.244  1.00  0.78           H  
ATOM    580  HE1 PHE A  39       1.559  10.287 -16.541  1.00  0.78           H  
ATOM    581  HE2 PHE A  39      -2.680  10.469 -16.836  1.00  0.78           H  
ATOM    582  HZ  PHE A  39      -0.565   9.230 -16.962  1.00  0.78           H  
ATOM    583  N   CYS A  40       1.087  17.091 -15.766  1.00  0.77           N  
ATOM    584  CA  CYS A  40       1.033  18.519 -15.500  1.00  0.77           C  
ATOM    585  C   CYS A  40      -0.391  18.991 -15.252  1.00  0.77           C  
ATOM    586  O   CYS A  40      -1.338  18.471 -15.840  1.00  0.77           O  
ATOM    587  CB  CYS A  40       1.627  19.313 -16.658  1.00  0.77           C  
ATOM    588  SG  CYS A  40       3.386  19.080 -16.898  1.00  0.77           S  
ATOM    589  H   CYS A  40       1.277  16.751 -16.699  1.00  0.77           H  
ATOM    590  HA  CYS A  40       1.610  18.727 -14.604  1.00  0.77           H  
ATOM    591 1HB  CYS A  40       1.121  19.040 -17.585  1.00  0.77           H  
ATOM    592 2HB  CYS A  40       1.449  20.362 -16.496  1.00  0.77           H  
ATOM    593  N   ARG A  41      -0.524  19.994 -14.387  1.00  0.78           N  
ATOM    594  CA  ARG A  41      -1.816  20.628 -14.146  1.00  0.78           C  
ATOM    595  C   ARG A  41      -2.260  21.285 -15.462  1.00  0.78           C  
ATOM    596  O   ARG A  41      -1.407  21.710 -16.242  1.00  0.78           O  
ATOM    597  CB  ARG A  41      -1.694  21.639 -13.020  1.00  0.78           C  
ATOM    598  CG  ARG A  41      -1.388  21.029 -11.643  1.00  0.78           C  
ATOM    599  CD  ARG A  41      -1.261  22.082 -10.596  1.00  0.78           C  
ATOM    600  NE  ARG A  41      -0.761  21.562  -9.324  1.00  0.78           N  
ATOM    601  CZ  ARG A  41      -1.489  20.981  -8.364  1.00  0.78           C  
ATOM    602  NH1 ARG A  41      -2.783  20.790  -8.508  1.00  0.78           N  
ATOM    603  NH2 ARG A  41      -0.864  20.613  -7.268  1.00  0.78           N  
ATOM    604  H   ARG A  41       0.303  20.328 -13.882  1.00  0.78           H  
ATOM    605  HA  ARG A  41      -2.541  19.864 -13.862  1.00  0.78           H  
ATOM    606 1HB  ARG A  41      -0.886  22.338 -13.252  1.00  0.78           H  
ATOM    607 2HB  ARG A  41      -2.614  22.214 -12.938  1.00  0.78           H  
ATOM    608 1HG  ARG A  41      -2.205  20.370 -11.358  1.00  0.78           H  
ATOM    609 2HG  ARG A  41      -0.480  20.452 -11.683  1.00  0.78           H  
ATOM    610 1HD  ARG A  41      -0.561  22.843 -10.944  1.00  0.78           H  
ATOM    611 2HD  ARG A  41      -2.232  22.538 -10.418  1.00  0.78           H  
ATOM    612  HE  ARG A  41       0.246  21.669  -9.113  1.00  0.78           H  
ATOM    613 1HH1 ARG A  41      -3.242  21.082  -9.357  1.00  0.78           H  
ATOM    614 2HH1 ARG A  41      -3.310  20.349  -7.771  1.00  0.78           H  
ATOM    615 1HH2 ARG A  41       0.151  20.799  -7.213  1.00  0.78           H  
ATOM    616 2HH2 ARG A  41      -1.361  20.172  -6.512  1.00  0.78           H  
ATOM    617  N   ASP A  42      -3.573  21.422 -15.679  1.00  0.79           N  
ATOM    618  CA  ASP A  42      -4.160  21.863 -16.965  1.00  0.79           C  
ATOM    619  C   ASP A  42      -3.520  23.037 -17.736  1.00  0.79           C  
ATOM    620  O   ASP A  42      -3.499  23.020 -18.971  1.00  0.79           O  
ATOM    621  CB  ASP A  42      -5.627  22.245 -16.736  1.00  0.79           C  
ATOM    622  CG  ASP A  42      -6.558  21.058 -16.467  1.00  0.79           C  
ATOM    623  OD1 ASP A  42      -6.170  19.940 -16.705  1.00  0.79           O  
ATOM    624  OD2 ASP A  42      -7.655  21.292 -16.019  1.00  0.79           O  
ATOM    625  H   ASP A  42      -4.208  21.117 -14.954  1.00  0.79           H  
ATOM    626  HA  ASP A  42      -4.136  20.998 -17.628  1.00  0.79           H  
ATOM    627 1HB  ASP A  42      -5.694  22.932 -15.894  1.00  0.79           H  
ATOM    628 2HB  ASP A  42      -5.997  22.779 -17.612  1.00  0.79           H  
ATOM    629  N   GLY A  43      -3.030  24.065 -17.056  1.00  0.79           N  
ATOM    630  CA  GLY A  43      -2.476  25.222 -17.772  1.00  0.79           C  
ATOM    631  C   GLY A  43      -0.983  25.087 -18.114  1.00  0.79           C  
ATOM    632  O   GLY A  43      -0.387  26.015 -18.692  1.00  0.79           O  
ATOM    633  H   GLY A  43      -3.036  24.047 -16.048  1.00  0.79           H  
ATOM    634 1HA  GLY A  43      -3.043  25.380 -18.689  1.00  0.79           H  
ATOM    635 2HA  GLY A  43      -2.622  26.112 -17.163  1.00  0.79           H  
ATOM    636  N   THR A  44      -0.397  23.940 -17.752  1.00  0.79           N  
ATOM    637  CA  THR A  44       1.027  23.705 -17.907  1.00  0.79           C  
ATOM    638  C   THR A  44       1.404  22.416 -18.663  1.00  0.79           C  
ATOM    639  O   THR A  44       0.621  21.470 -18.760  1.00  0.79           O  
ATOM    640  CB  THR A  44       1.659  23.662 -16.493  1.00  0.79           C  
ATOM    641  OG1 THR A  44       1.107  22.579 -15.761  1.00  0.79           O  
ATOM    642  CG2 THR A  44       1.399  24.929 -15.708  1.00  0.79           C  
ATOM    643  H   THR A  44      -0.952  23.207 -17.312  1.00  0.79           H  
ATOM    644  HA  THR A  44       1.440  24.540 -18.463  1.00  0.79           H  
ATOM    645  HB  THR A  44       2.724  23.514 -16.586  1.00  0.79           H  
ATOM    646  HG1 THR A  44       0.179  22.430 -16.045  1.00  0.79           H  
ATOM    647 1HG2 THR A  44       1.865  24.836 -14.726  1.00  0.79           H  
ATOM    648 2HG2 THR A  44       1.814  25.770 -16.210  1.00  0.79           H  
ATOM    649 3HG2 THR A  44       0.332  25.074 -15.584  1.00  0.79           H  
ATOM    650  N   VAL A  45       2.628  22.401 -19.194  1.00  0.78           N  
ATOM    651  CA  VAL A  45       3.242  21.248 -19.878  1.00  0.78           C  
ATOM    652  C   VAL A  45       4.686  21.076 -19.427  1.00  0.78           C  
ATOM    653  O   VAL A  45       5.292  22.045 -18.981  1.00  0.78           O  
ATOM    654  CB  VAL A  45       3.194  21.428 -21.407  1.00  0.78           C  
ATOM    655  CG1 VAL A  45       1.785  21.449 -21.899  1.00  0.78           C  
ATOM    656  CG2 VAL A  45       3.905  22.731 -21.763  1.00  0.78           C  
ATOM    657  H   VAL A  45       3.178  23.251 -19.065  1.00  0.78           H  
ATOM    658  HA  VAL A  45       2.687  20.346 -19.617  1.00  0.78           H  
ATOM    659  HB  VAL A  45       3.676  20.599 -21.876  1.00  0.78           H  
ATOM    660 1HG1 VAL A  45       1.777  21.569 -22.978  1.00  0.78           H  
ATOM    661 2HG1 VAL A  45       1.299  20.505 -21.635  1.00  0.78           H  
ATOM    662 3HG1 VAL A  45       1.262  22.256 -21.441  1.00  0.78           H  
ATOM    663 1HG2 VAL A  45       3.891  22.875 -22.840  1.00  0.78           H  
ATOM    664 2HG2 VAL A  45       3.397  23.566 -21.275  1.00  0.78           H  
ATOM    665 3HG2 VAL A  45       4.940  22.683 -21.414  1.00  0.78           H  
ATOM    666  N   ASP A  46       5.264  19.877 -19.528  1.00  0.77           N  
ATOM    667  CA  ASP A  46       6.667  19.741 -19.153  1.00  0.77           C  
ATOM    668  C   ASP A  46       7.578  20.599 -20.038  1.00  0.77           C  
ATOM    669  O   ASP A  46       7.383  20.703 -21.258  1.00  0.77           O  
ATOM    670  CB  ASP A  46       7.171  18.279 -19.236  1.00  0.77           C  
ATOM    671  CG  ASP A  46       6.778  17.254 -18.108  1.00  0.77           C  
ATOM    672  OD1 ASP A  46       6.281  17.613 -17.070  1.00  0.77           O  
ATOM    673  OD2 ASP A  46       7.037  16.088 -18.318  1.00  0.77           O  
ATOM    674  H   ASP A  46       4.771  19.060 -19.894  1.00  0.77           H  
ATOM    675  HA  ASP A  46       6.783  20.068 -18.128  1.00  0.77           H  
ATOM    676 1HB  ASP A  46       6.839  17.858 -20.172  1.00  0.77           H  
ATOM    677 2HB  ASP A  46       8.261  18.311 -19.290  1.00  0.77           H  
ATOM    678  N   ASN A  47       8.603  21.177 -19.435  1.00  0.76           N  
ATOM    679  CA  ASN A  47       9.642  21.845 -20.191  1.00  0.76           C  
ATOM    680  C   ASN A  47      10.675  20.791 -20.552  1.00  0.76           C  
ATOM    681  O   ASN A  47      10.477  19.600 -20.287  1.00  0.76           O  
ATOM    682  CB  ASN A  47      10.280  23.009 -19.453  1.00  0.76           C  
ATOM    683  CG  ASN A  47      11.070  22.630 -18.228  1.00  0.76           C  
ATOM    684  OD1 ASN A  47      11.310  21.447 -17.955  1.00  0.76           O  
ATOM    685  ND2 ASN A  47      11.533  23.626 -17.509  1.00  0.76           N  
ATOM    686  H   ASN A  47       8.653  21.151 -18.421  1.00  0.76           H  
ATOM    687  HA  ASN A  47       9.219  22.225 -21.122  1.00  0.76           H  
ATOM    688 1HB  ASN A  47      10.921  23.568 -20.132  1.00  0.76           H  
ATOM    689 2HB  ASN A  47       9.495  23.679 -19.141  1.00  0.76           H  
ATOM    690 1HD2 ASN A  47      12.089  23.449 -16.698  1.00  0.76           H  
ATOM    691 2HD2 ASN A  47      11.353  24.570 -17.788  1.00  0.76           H  
ATOM    692  N   ASN A  48      11.819  21.223 -21.058  1.00  0.75           N  
ATOM    693  CA  ASN A  48      12.861  20.313 -21.522  1.00  0.75           C  
ATOM    694  C   ASN A  48      13.602  19.595 -20.385  1.00  0.75           C  
ATOM    695  O   ASN A  48      14.435  18.723 -20.638  1.00  0.75           O  
ATOM    696  CB  ASN A  48      13.850  21.084 -22.360  1.00  0.75           C  
ATOM    697  CG  ASN A  48      13.278  21.529 -23.671  1.00  0.75           C  
ATOM    698  OD1 ASN A  48      12.306  20.964 -24.187  1.00  0.75           O  
ATOM    699  ND2 ASN A  48      13.873  22.552 -24.222  1.00  0.75           N  
ATOM    700  H   ASN A  48      11.946  22.212 -21.206  1.00  0.75           H  
ATOM    701  HA  ASN A  48      12.391  19.545 -22.139  1.00  0.75           H  
ATOM    702 1HB  ASN A  48      14.187  21.960 -21.802  1.00  0.75           H  
ATOM    703 2HB  ASN A  48      14.725  20.463 -22.548  1.00  0.75           H  
ATOM    704 1HD2 ASN A  48      13.550  22.908 -25.093  1.00  0.75           H  
ATOM    705 2HD2 ASN A  48      14.655  22.978 -23.767  1.00  0.75           H  
ATOM    706  N   HIS A  49      13.317  19.980 -19.142  1.00  0.74           N  
ATOM    707  CA  HIS A  49      13.938  19.405 -17.967  1.00  0.74           C  
ATOM    708  C   HIS A  49      12.911  18.624 -17.139  1.00  0.74           C  
ATOM    709  O   HIS A  49      13.207  18.187 -16.026  1.00  0.74           O  
ATOM    710  CB  HIS A  49      14.536  20.524 -17.115  1.00  0.74           C  
ATOM    711  CG  HIS A  49      15.576  21.311 -17.838  1.00  0.74           C  
ATOM    712  ND1 HIS A  49      16.828  20.812 -18.123  1.00  0.74           N  
ATOM    713  CD2 HIS A  49      15.541  22.562 -18.352  1.00  0.74           C  
ATOM    714  CE1 HIS A  49      17.523  21.727 -18.777  1.00  0.74           C  
ATOM    715  NE2 HIS A  49      16.765  22.798 -18.928  1.00  0.74           N  
ATOM    716  H   HIS A  49      12.609  20.681 -18.984  1.00  0.74           H  
ATOM    717  HA  HIS A  49      14.732  18.720 -18.260  1.00  0.74           H  
ATOM    718 1HB  HIS A  49      13.745  21.204 -16.799  1.00  0.74           H  
ATOM    719 2HB  HIS A  49      14.983  20.100 -16.218  1.00  0.74           H  
ATOM    720  HD2 HIS A  49      14.696  23.251 -18.316  1.00  0.74           H  
ATOM    721  HE1 HIS A  49      18.547  21.614 -19.132  1.00  0.74           H  
ATOM    722  HE2 HIS A  49      17.036  23.654 -19.392  1.00  0.74           H  
ATOM    723  N   GLY A  50      11.696  18.450 -17.681  1.00  0.73           N  
ATOM    724  CA  GLY A  50      10.629  17.716 -16.993  1.00  0.73           C  
ATOM    725  C   GLY A  50       9.786  18.535 -15.998  1.00  0.73           C  
ATOM    726  O   GLY A  50       8.935  17.972 -15.296  1.00  0.73           O  
ATOM    727  H   GLY A  50      11.487  18.831 -18.606  1.00  0.73           H  
ATOM    728 1HA  GLY A  50       9.965  17.290 -17.745  1.00  0.73           H  
ATOM    729 2HA  GLY A  50      11.069  16.870 -16.470  1.00  0.73           H  
ATOM    730  N   LYS A  51      10.034  19.843 -15.886  1.00  0.72           N  
ATOM    731  CA  LYS A  51       9.259  20.664 -14.954  1.00  0.72           C  
ATOM    732  C   LYS A  51       8.028  21.196 -15.642  1.00  0.72           C  
ATOM    733  O   LYS A  51       8.108  21.659 -16.775  1.00  0.72           O  
ATOM    734  CB  LYS A  51      10.048  21.846 -14.389  1.00  0.72           C  
ATOM    735  CG  LYS A  51       9.239  22.650 -13.355  1.00  0.72           C  
ATOM    736  CD  LYS A  51      10.003  23.793 -12.729  1.00  0.72           C  
ATOM    737  CE  LYS A  51       9.154  24.451 -11.615  1.00  0.72           C  
ATOM    738  NZ  LYS A  51       7.901  25.117 -12.143  1.00  0.72           N  
ATOM    739  H   LYS A  51      10.730  20.284 -16.482  1.00  0.72           H  
ATOM    740  HA  LYS A  51       8.933  20.040 -14.122  1.00  0.72           H  
ATOM    741 1HB  LYS A  51      10.968  21.493 -13.924  1.00  0.72           H  
ATOM    742 2HB  LYS A  51      10.316  22.520 -15.194  1.00  0.72           H  
ATOM    743 1HG  LYS A  51       8.370  23.083 -13.845  1.00  0.72           H  
ATOM    744 2HG  LYS A  51       8.886  21.985 -12.569  1.00  0.72           H  
ATOM    745 1HD  LYS A  51      10.938  23.426 -12.304  1.00  0.72           H  
ATOM    746 2HD  LYS A  51      10.231  24.537 -13.491  1.00  0.72           H  
ATOM    747 1HE  LYS A  51       8.863  23.682 -10.902  1.00  0.72           H  
ATOM    748 2HE  LYS A  51       9.758  25.198 -11.102  1.00  0.72           H  
ATOM    749 1HZ  LYS A  51       7.372  25.522 -11.369  1.00  0.72           H  
ATOM    750 2HZ  LYS A  51       8.145  25.840 -12.794  1.00  0.72           H  
ATOM    751 3HZ  LYS A  51       7.298  24.435 -12.621  1.00  0.72           H  
ATOM    752  N   CYS A  52       6.872  21.109 -15.005  1.00  0.73           N  
ATOM    753  CA  CYS A  52       5.697  21.667 -15.651  1.00  0.73           C  
ATOM    754  C   CYS A  52       5.773  23.176 -15.620  1.00  0.73           C  
ATOM    755  O   CYS A  52       5.990  23.767 -14.558  1.00  0.73           O  
ATOM    756  CB  CYS A  52       4.441  21.191 -14.966  1.00  0.73           C  
ATOM    757  SG  CYS A  52       4.231  19.492 -15.097  1.00  0.73           S  
ATOM    758  H   CYS A  52       6.814  20.698 -14.087  1.00  0.73           H  
ATOM    759  HA  CYS A  52       5.668  21.340 -16.679  1.00  0.73           H  
ATOM    760 1HB  CYS A  52       4.475  21.441 -13.925  1.00  0.73           H  
ATOM    761 2HB  CYS A  52       3.575  21.673 -15.396  1.00  0.73           H  
ATOM    762  N   VAL A  53       5.592  23.789 -16.775  1.00  0.74           N  
ATOM    763  CA  VAL A  53       5.636  25.231 -16.912  1.00  0.74           C  
ATOM    764  C   VAL A  53       4.418  25.710 -17.665  1.00  0.74           C  
ATOM    765  O   VAL A  53       3.783  24.935 -18.379  1.00  0.74           O  
ATOM    766  CB  VAL A  53       6.910  25.661 -17.664  1.00  0.74           C  
ATOM    767  CG1 VAL A  53       8.161  25.214 -16.893  1.00  0.74           C  
ATOM    768  CG2 VAL A  53       6.905  25.057 -19.090  1.00  0.74           C  
ATOM    769  H   VAL A  53       5.442  23.215 -17.601  1.00  0.74           H  
ATOM    770  HA  VAL A  53       5.637  25.682 -15.921  1.00  0.74           H  
ATOM    771  HB  VAL A  53       6.929  26.746 -17.731  1.00  0.74           H  
ATOM    772 1HG1 VAL A  53       9.050  25.542 -17.426  1.00  0.74           H  
ATOM    773 2HG1 VAL A  53       8.151  25.653 -15.898  1.00  0.74           H  
ATOM    774 3HG1 VAL A  53       8.178  24.137 -16.810  1.00  0.74           H  
ATOM    775 1HG2 VAL A  53       7.795  25.376 -19.630  1.00  0.74           H  
ATOM    776 2HG2 VAL A  53       6.892  23.968 -19.023  1.00  0.74           H  
ATOM    777 3HG2 VAL A  53       6.018  25.399 -19.625  1.00  0.74           H  
ATOM    778  N   LYS A  54       4.103  26.988 -17.565  1.00  0.77           N  
ATOM    779  CA  LYS A  54       2.962  27.469 -18.323  1.00  0.77           C  
ATOM    780  C   LYS A  54       3.219  27.207 -19.776  1.00  0.77           C  
ATOM    781  O   LYS A  54       4.334  27.409 -20.255  1.00  0.77           O  
ATOM    782  CB  LYS A  54       2.718  28.959 -18.116  1.00  0.77           C  
ATOM    783  CG  LYS A  54       2.245  29.350 -16.737  1.00  0.77           C  
ATOM    784  CD  LYS A  54       2.060  30.862 -16.652  1.00  0.77           C  
ATOM    785  CE  LYS A  54       0.829  31.318 -17.444  1.00  0.77           C  
ATOM    786  NZ  LYS A  54       0.571  32.769 -17.278  1.00  0.77           N  
ATOM    787  H   LYS A  54       4.634  27.610 -16.972  1.00  0.77           H  
ATOM    788  HA  LYS A  54       2.066  26.922 -18.043  1.00  0.77           H  
ATOM    789 1HB  LYS A  54       3.631  29.510 -18.330  1.00  0.77           H  
ATOM    790 2HB  LYS A  54       1.966  29.299 -18.828  1.00  0.77           H  
ATOM    791 1HG  LYS A  54       1.295  28.855 -16.526  1.00  0.77           H  
ATOM    792 2HG  LYS A  54       2.975  29.033 -15.994  1.00  0.77           H  
ATOM    793 1HD  LYS A  54       1.941  31.158 -15.610  1.00  0.77           H  
ATOM    794 2HD  LYS A  54       2.942  31.362 -17.057  1.00  0.77           H  
ATOM    795 1HE  LYS A  54       0.977  31.103 -18.504  1.00  0.77           H  
ATOM    796 2HE  LYS A  54      -0.040  30.765 -17.090  1.00  0.77           H  
ATOM    797 1HZ  LYS A  54      -0.257  33.037 -17.803  1.00  0.77           H  
ATOM    798 2HZ  LYS A  54       0.425  32.977 -16.304  1.00  0.77           H  
ATOM    799 3HZ  LYS A  54       1.369  33.292 -17.622  1.00  0.77           H  
ATOM    800  N   LYS A  55       2.168  26.861 -20.505  1.00  0.81           N  
ATOM    801  CA  LYS A  55       2.276  26.623 -21.945  1.00  0.81           C  
ATOM    802  C   LYS A  55       2.865  27.857 -22.642  1.00  0.81           C  
ATOM    803  O   LYS A  55       3.610  27.749 -23.611  1.00  0.81           O  
ATOM    804  CB  LYS A  55       0.884  26.301 -22.487  1.00  0.81           C  
ATOM    805  CG  LYS A  55       0.369  24.956 -22.022  1.00  0.81           C  
ATOM    806  CD  LYS A  55      -1.073  24.701 -22.425  1.00  0.81           C  
ATOM    807  CE  LYS A  55      -1.574  23.367 -21.855  1.00  0.81           C  
ATOM    808  NZ  LYS A  55      -3.032  23.159 -22.107  1.00  0.81           N  
ATOM    809  H   LYS A  55       1.280  26.692 -20.022  1.00  0.81           H  
ATOM    810  HA  LYS A  55       2.945  25.781 -22.117  1.00  0.81           H  
ATOM    811 1HB  LYS A  55       0.177  27.066 -22.161  1.00  0.81           H  
ATOM    812 2HB  LYS A  55       0.901  26.306 -23.576  1.00  0.81           H  
ATOM    813 1HG  LYS A  55       0.988  24.204 -22.488  1.00  0.81           H  
ATOM    814 2HG  LYS A  55       0.468  24.869 -20.940  1.00  0.81           H  
ATOM    815 1HD  LYS A  55      -1.703  25.504 -22.037  1.00  0.81           H  
ATOM    816 2HD  LYS A  55      -1.157  24.682 -23.510  1.00  0.81           H  
ATOM    817 1HE  LYS A  55      -1.021  22.553 -22.318  1.00  0.81           H  
ATOM    818 2HE  LYS A  55      -1.394  23.348 -20.775  1.00  0.81           H  
ATOM    819 1HZ  LYS A  55      -3.311  22.272 -21.707  1.00  0.81           H  
ATOM    820 2HZ  LYS A  55      -3.552  23.905 -21.662  1.00  0.81           H  
ATOM    821 3HZ  LYS A  55      -3.217  23.161 -23.096  1.00  0.81           H  
ATOM    822  N   GLU A  56       2.576  29.026 -22.086  1.00  0.86           N  
ATOM    823  CA  GLU A  56       3.040  30.310 -22.591  1.00  0.86           C  
ATOM    824  C   GLU A  56       4.572  30.460 -22.558  1.00  0.86           C  
ATOM    825  O   GLU A  56       5.126  31.290 -23.279  1.00  0.86           O  
ATOM    826  CB  GLU A  56       2.409  31.441 -21.764  1.00  0.86           C  
ATOM    827  CG  GLU A  56       0.900  31.586 -21.943  1.00  0.86           C  
ATOM    828  CD  GLU A  56       0.276  32.701 -21.114  1.00  0.86           C  
ATOM    829  OE1 GLU A  56       0.944  33.278 -20.279  1.00  0.86           O  
ATOM    830  OE2 GLU A  56      -0.886  32.959 -21.307  1.00  0.86           O  
ATOM    831  H   GLU A  56       1.978  29.014 -21.276  1.00  0.86           H  
ATOM    832  HA  GLU A  56       2.713  30.405 -23.626  1.00  0.86           H  
ATOM    833 1HB  GLU A  56       2.611  31.267 -20.704  1.00  0.86           H  
ATOM    834 2HB  GLU A  56       2.874  32.390 -22.032  1.00  0.86           H  
ATOM    835 1HG  GLU A  56       0.694  31.778 -22.995  1.00  0.86           H  
ATOM    836 2HG  GLU A  56       0.429  30.640 -21.678  1.00  0.86           H  
ATOM    837  N   ASN A  57       5.256  29.702 -21.692  1.00  0.91           N  
ATOM    838  CA  ASN A  57       6.700  29.832 -21.522  1.00  0.91           C  
ATOM    839  C   ASN A  57       7.556  28.914 -22.405  1.00  0.91           C  
ATOM    840  O   ASN A  57       8.787  28.951 -22.302  1.00  0.91           O  
ATOM    841  CB  ASN A  57       7.075  29.582 -20.074  1.00  0.91           C  
ATOM    842  CG  ASN A  57       6.572  30.646 -19.136  1.00  0.91           C  
ATOM    843  OD1 ASN A  57       6.356  31.807 -19.513  1.00  0.91           O  
ATOM    844  ND2 ASN A  57       6.397  30.273 -17.897  1.00  0.91           N  
ATOM    845  H   ASN A  57       4.770  28.994 -21.147  1.00  0.91           H  
ATOM    846  HA  ASN A  57       6.971  30.855 -21.777  1.00  0.91           H  
ATOM    847 1HB  ASN A  57       6.663  28.615 -19.760  1.00  0.91           H  
ATOM    848 2HB  ASN A  57       8.158  29.516 -19.985  1.00  0.91           H  
ATOM    849 1HD2 ASN A  57       6.076  30.934 -17.217  1.00  0.91           H  
ATOM    850 2HD2 ASN A  57       6.613  29.341 -17.625  1.00  0.91           H  
ATOM    851  N   CYS A  58       6.942  28.093 -23.252  1.00  0.95           N  
ATOM    852  CA  CYS A  58       7.735  27.203 -24.100  1.00  0.95           C  
ATOM    853  C   CYS A  58       6.946  26.758 -25.317  1.00  0.95           C  
ATOM    854  O   CYS A  58       7.324  27.052 -26.451  1.00  0.95           O  
ATOM    855  OXT CYS A  58       5.916  26.107 -25.160  1.00  0.95           O  
ATOM    856  CB  CYS A  58       8.244  25.973 -23.313  1.00  0.95           C  
ATOM    857  SG  CYS A  58       9.328  24.805 -24.321  1.00  0.95           S  
ATOM    858  H   CYS A  58       5.917  28.084 -23.315  1.00  0.95           H  
ATOM    859  HA  CYS A  58       8.606  27.756 -24.448  1.00  0.95           H  
ATOM    860 1HB  CYS A  58       8.841  26.320 -22.465  1.00  0.95           H  
ATOM    861 2HB  CYS A  58       7.403  25.434 -22.897  1.00  0.95           H  
ENDMDL

