REMARK ID 3043 DOMAINID 3414 MODEL 1 SSGCID - MygeA.20137.a Probable endonuclease 4  MG_235
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 441.138 tmscore: 0.90369 3aalA_202 prob: 100 ident: 34.11
SSBOND     CYS A  145    CYS A  179                                       2.03  
ATOM      1  N   MET A   1      -6.461  19.171  -1.277  1.00  4.220          N  
ATOM      2  CA  MET A   1      -6.354  18.518  -2.581  1.00  3.510          C  
ATOM      3  C   MET A   1      -4.931  18.581  -3.137  1.00  2.260          C  
ATOM      4  O   MET A   1      -4.570  19.585  -3.751  1.00  2.570          O  
ATOM      5  CB  MET A   1      -7.277  19.197  -3.591  1.00  5.200          C  
ATOM      6  CG  MET A   1      -7.328  18.556  -4.982  1.00  5.200          C  
ATOM      7  SD  MET A   1      -8.426  19.469  -6.089  1.00  5.200          S  
ATOM      8  CE  MET A   1      -8.276  18.680  -7.702  1.00  5.200          C  
ATOM      9 1H   MET A   1      -7.150  19.908  -1.325  1.00  5.060          H  
ATOM     10 2H   MET A   1      -6.745  18.495  -0.581  1.00  5.060          H  
ATOM     11 3H   MET A   1      -5.567  19.566  -1.017  1.00  5.060          H  
ATOM     12  HA  MET A   1      -6.649  17.476  -2.479  1.00  4.210          H  
ATOM     13 1HB  MET A   1      -8.292  19.236  -3.200  1.00  6.240          H  
ATOM     14 2HB  MET A   1      -6.948  20.203  -3.742  1.00  6.240          H  
ATOM     15 1HG  MET A   1      -6.335  18.511  -5.425  1.00  6.240          H  
ATOM     16 2HG  MET A   1      -7.704  17.547  -4.885  1.00  6.240          H  
ATOM     17 1HE  MET A   1      -8.871  19.204  -8.420  1.00  6.240          H  
ATOM     18 2HE  MET A   1      -7.253  18.702  -8.034  1.00  6.240          H  
ATOM     19 3HE  MET A   1      -8.628  17.673  -7.656  1.00  6.240          H  
ATOM     20  N   PRO A   2      -4.068  17.599  -2.851  1.00  1.570          N  
ATOM     21  CA  PRO A   2      -2.771  17.450  -3.473  1.00  1.170          C  
ATOM     22  C   PRO A   2      -3.078  17.262  -4.943  1.00  0.930          C  
ATOM     23  O   PRO A   2      -4.103  16.662  -5.250  1.00  1.330          O  
ATOM     24  CB  PRO A   2      -2.213  16.178  -2.820  1.00  1.750          C  
ATOM     25  CG  PRO A   2      -2.975  16.061  -1.505  1.00  1.750          C  
ATOM     26  CD  PRO A   2      -4.366  16.594  -1.819  1.00  1.750          C  
ATOM     27  HA  PRO A   2      -2.149  18.338  -3.290  1.00  1.400          H  
ATOM     28 1HB  PRO A   2      -2.371  15.317  -3.485  1.00  2.110          H  
ATOM     29 2HB  PRO A   2      -1.127  16.277  -2.677  1.00  2.110          H  
ATOM     30 1HG  PRO A   2      -2.990  15.011  -1.169  1.00  2.110          H  
ATOM     31 2HG  PRO A   2      -2.464  16.637  -0.718  1.00  2.110          H  
ATOM     32 1HD  PRO A   2      -4.995  15.793  -2.235  1.00  2.110          H  
ATOM     33 2HD  PRO A   2      -4.791  17.038  -0.916  1.00  2.110          H  
ATOM     34  N   LYS A   3      -2.231  17.740  -5.845  1.00  0.750          N  
ATOM     35  CA  LYS A   3      -2.520  17.524  -7.262  1.00  0.750          C  
ATOM     36  C   LYS A   3      -1.316  16.980  -7.990  1.00  0.680          C  
ATOM     37  O   LYS A   3      -0.181  17.421  -7.776  1.00  0.920          O  
ATOM     38  CB  LYS A   3      -2.959  18.829  -7.928  1.00  1.050          C  
ATOM     39  CG  LYS A   3      -4.252  19.403  -7.376  1.00  1.050          C  
ATOM     40  CD  LYS A   3      -4.637  20.777  -7.974  1.00  1.050          C  
ATOM     41  CE  LYS A   3      -3.602  21.860  -7.630  1.00  1.050          C  
ATOM     42  NZ  LYS A   3      -3.324  21.917  -6.168  1.00  1.050          N  
ATOM     43  H   LYS A   3      -1.394  18.226  -5.556  1.00  0.900          H  
ATOM     44  HA  LYS A   3      -3.322  16.787  -7.357  1.00  0.900          H  
ATOM     45 1HB  LYS A   3      -2.174  19.549  -7.783  1.00  1.260          H  
ATOM     46 2HB  LYS A   3      -3.074  18.675  -9.004  1.00  1.260          H  
ATOM     47 1HG  LYS A   3      -5.040  18.692  -7.595  1.00  1.260          H  
ATOM     48 2HG  LYS A   3      -4.191  19.494  -6.301  1.00  1.260          H  
ATOM     49 1HD  LYS A   3      -4.736  20.699  -9.060  1.00  1.260          H  
ATOM     50 2HD  LYS A   3      -5.605  21.079  -7.563  1.00  1.260          H  
ATOM     51 1HE  LYS A   3      -2.683  21.673  -8.160  1.00  1.260          H  
ATOM     52 2HE  LYS A   3      -3.992  22.827  -7.948  1.00  1.260          H  
ATOM     53 1HZ  LYS A   3      -2.645  22.633  -5.972  1.00  1.260          H  
ATOM     54 2HZ  LYS A   3      -4.185  22.112  -5.650  1.00  1.260          H  
ATOM     55 3HZ  LYS A   3      -2.947  21.026  -5.874  1.00  1.260          H  
ATOM     56  N   LEU A   4      -1.581  16.123  -8.956  1.00  0.550          N  
ATOM     57  CA  LEU A   4      -0.518  15.546  -9.771  1.00  0.440          C  
ATOM     58  C   LEU A   4      -0.172  16.462 -10.971  1.00  0.410          C  
ATOM     59  O   LEU A   4      -0.366  16.085 -12.123  1.00  0.720          O  
ATOM     60  CB  LEU A   4      -1.018  14.132 -10.185  1.00  0.660          C  
ATOM     61  CG  LEU A   4      -0.052  13.114 -10.864  1.00  0.660          C  
ATOM     62  CD1 LEU A   4       1.132  12.792  -9.971  1.00  0.660          C  
ATOM     63  CD2 LEU A   4      -0.830  11.837 -11.140  1.00  0.660          C  
ATOM     64  H   LEU A   4      -2.553  15.793  -9.062  1.00  0.660          H  
ATOM     65  HA  LEU A   4       0.369  15.446  -9.151  1.00  0.530          H  
ATOM     66 1HB  LEU A   4      -1.415  13.648  -9.291  1.00  0.790          H  
ATOM     67 2HB  LEU A   4      -1.864  14.270 -10.865  1.00  0.790          H  
ATOM     68  HG  LEU A   4       0.306  13.520 -11.785  1.00  0.790          H  
ATOM     69 1HD1 LEU A   4       1.782  12.076 -10.464  1.00  0.790          H  
ATOM     70 2HD1 LEU A   4       1.698  13.696  -9.769  1.00  0.790          H  
ATOM     71 3HD1 LEU A   4       0.783  12.369  -9.033  1.00  0.790          H  
ATOM     72 1HD2 LEU A   4      -0.191  11.122 -11.627  1.00  0.790          H  
ATOM     73 2HD2 LEU A   4      -1.197  11.419 -10.202  1.00  0.790          H  
ATOM     74 3HD2 LEU A   4      -1.665  12.049 -11.763  1.00  0.790          H  
ATOM     75  N   LEU A   5       0.380  17.655 -10.669  1.00  0.510          N  
ATOM     76  CA  LEU A   5       0.724  18.694 -11.675  1.00  0.430          C  
ATOM     77  C   LEU A   5       2.089  18.489 -12.350  1.00  0.410          C  
ATOM     78  O   LEU A   5       3.057  18.107 -11.688  1.00  0.480          O  
ATOM     79  CB  LEU A   5       0.845  20.096 -11.029  1.00  0.630          C  
ATOM     80  CG  LEU A   5      -0.354  20.727 -10.288  1.00  0.630          C  
ATOM     81  CD1 LEU A   5       0.122  22.077  -9.701  1.00  0.630          C  
ATOM     82  CD2 LEU A   5      -1.558  20.913 -11.226  1.00  0.630          C  
ATOM     83  H   LEU A   5       0.507  17.836  -9.667  1.00  0.610          H  
ATOM     84  HA  LEU A   5      -0.039  18.693 -12.449  1.00  0.520          H  
ATOM     85 1HB  LEU A   5       1.668  20.052 -10.315  1.00  0.760          H  
ATOM     86 2HB  LEU A   5       1.135  20.795 -11.817  1.00  0.760          H  
ATOM     87  HG  LEU A   5      -0.640  20.087  -9.464  1.00  0.760          H  
ATOM     88 1HD1 LEU A   5      -0.678  22.539  -9.144  1.00  0.760          H  
ATOM     89 2HD1 LEU A   5       0.966  21.902  -9.035  1.00  0.760          H  
ATOM     90 3HD1 LEU A   5       0.432  22.744 -10.507  1.00  0.760          H  
ATOM     91 1HD2 LEU A   5      -2.385  21.363 -10.682  1.00  0.760          H  
ATOM     92 2HD2 LEU A   5      -1.285  21.556 -12.063  1.00  0.760          H  
ATOM     93 3HD2 LEU A   5      -1.861  19.956 -11.589  1.00  0.760          H  
ATOM     94  N   GLY A   6       2.202  18.890 -13.620  1.00  0.400          N  
ATOM     95  CA  GLY A   6       3.477  18.849 -14.342  1.00  0.420          C  
ATOM     96  C   GLY A   6       3.387  19.476 -15.732  1.00  0.350          C  
ATOM     97  O   GLY A   6       2.485  20.269 -16.008  1.00  0.310          O  
ATOM     98  H   GLY A   6       1.349  19.156 -14.119  1.00  0.480          H  
ATOM     99 1HA  GLY A   6       4.229  19.366 -13.759  1.00  0.500          H  
ATOM    100 2HA  GLY A   6       3.798  17.817 -14.436  1.00  0.500          H  
ATOM    101  N   SER A   7       4.362  19.178 -16.589  1.00  0.360          N  
ATOM    102  CA  SER A   7       4.425  19.761 -17.933  1.00  0.340          C  
ATOM    103  C   SER A   7       5.131  18.843 -18.904  1.00  0.340          C  
ATOM    104  O   SER A   7       5.809  17.889 -18.494  1.00  0.360          O  
ATOM    105  CB  SER A   7       5.206  21.025 -17.948  1.00  0.480          C  
ATOM    106  OG  SER A   7       6.527  20.744 -17.744  1.00  0.480          O  
ATOM    107  H   SER A   7       5.097  18.545 -16.304  1.00  0.430          H  
ATOM    108  HA  SER A   7       3.425  19.952 -18.300  1.00  0.410          H  
ATOM    109 1HB  SER A   7       5.078  21.502 -18.909  1.00  0.580          H  
ATOM    110 2HB  SER A   7       4.848  21.691 -17.181  1.00  0.580          H  
ATOM    111  HG  SER A   7       6.996  21.574 -17.810  1.00  0.580          H  
ATOM    112  N   PHE A   8       4.975  19.122 -20.195  1.00  0.350          N  
ATOM    113  CA  PHE A   8       5.765  18.393 -21.174  1.00  0.410          C  
ATOM    114  C   PHE A   8       7.226  18.848 -20.988  1.00  0.530          C  
ATOM    115  O   PHE A   8       7.495  20.048 -20.897  1.00  0.770          O  
ATOM    116  CB  PHE A   8       5.328  18.660 -22.613  1.00  0.550          C  
ATOM    117  CG  PHE A   8       5.982  17.677 -23.496  1.00  0.550          C  
ATOM    118  CD1 PHE A   8       5.362  16.470 -23.738  1.00  0.550          C  
ATOM    119  CD2 PHE A   8       7.240  17.887 -23.994  1.00  0.550          C  
ATOM    120  CE1 PHE A   8       5.993  15.500 -24.451  1.00  0.550          C  
ATOM    121  CE2 PHE A   8       7.863  16.920 -24.697  1.00  0.550          C  
ATOM    122  CZ  PHE A   8       7.245  15.729 -24.911  1.00  0.550          C  
ATOM    123  H   PHE A   8       4.315  19.854 -20.480  1.00  0.420          H  
ATOM    124  HA  PHE A   8       5.712  17.328 -20.971  1.00  0.490          H  
ATOM    125 1HB  PHE A   8       4.242  18.565 -22.712  1.00  0.660          H  
ATOM    126 2HB  PHE A   8       5.617  19.662 -22.919  1.00  0.660          H  
ATOM    127  HD1 PHE A   8       4.359  16.311 -23.341  1.00  0.660          H  
ATOM    128  HD2 PHE A   8       7.756  18.828 -23.792  1.00  0.660          H  
ATOM    129  HE1 PHE A   8       5.516  14.545 -24.632  1.00  0.660          H  
ATOM    130  HE2 PHE A   8       8.868  17.092 -25.060  1.00  0.660          H  
ATOM    131  HZ  PHE A   8       7.759  14.965 -25.435  1.00  0.660          H  
ATOM    132  N   ILE A   9       8.156  17.905 -20.912  1.00  0.400          N  
ATOM    133  CA  ILE A   9       9.577  18.195 -20.690  1.00  0.490          C  
ATOM    134  C   ILE A   9      10.545  17.486 -21.661  1.00  0.500          C  
ATOM    135  O   ILE A   9      10.113  16.797 -22.583  1.00  0.590          O  
ATOM    136  CB  ILE A   9       9.902  17.980 -19.213  1.00  0.650          C  
ATOM    137  CG1 ILE A   9       9.580  16.554 -18.838  1.00  0.650          C  
ATOM    138  CG2 ILE A   9       9.204  19.019 -18.320  1.00  0.650          C  
ATOM    139  CD1 ILE A   9       9.952  16.233 -17.487  1.00  0.650          C  
ATOM    140  H   ILE A   9       7.851  16.933 -21.015  1.00  0.480          H  
ATOM    141  HA  ILE A   9       9.713  19.261 -20.859  1.00  0.590          H  
ATOM    142  HB  ILE A   9      10.966  18.097 -19.096  1.00  0.780          H  
ATOM    143 1HG1 ILE A   9       8.514  16.359 -18.970  1.00  0.780          H  
ATOM    144 2HG1 ILE A   9      10.136  15.895 -19.507  1.00  0.780          H  
ATOM    145 1HG2 ILE A   9       9.484  18.899 -17.288  1.00  0.780          H  
ATOM    146 2HG2 ILE A   9       9.493  20.018 -18.642  1.00  0.780          H  
ATOM    147 3HG2 ILE A   9       8.135  18.914 -18.407  1.00  0.780          H  
ATOM    148 1HD1 ILE A   9       9.763  15.230 -17.297  1.00  0.780          H  
ATOM    149 2HD1 ILE A   9      10.964  16.401 -17.380  1.00  0.780          H  
ATOM    150 3HD1 ILE A   9       9.406  16.828 -16.773  1.00  0.780          H  
ATOM    151  N   SER A  10      11.860  17.744 -21.544  1.00  0.700          N  
ATOM    152  CA  SER A  10      12.790  17.149 -22.498  1.00  0.780          C  
ATOM    153  C   SER A  10      12.841  15.642 -22.462  1.00  0.480          C  
ATOM    154  O   SER A  10      12.689  15.011 -21.417  1.00  0.630          O  
ATOM    155  CB  SER A  10      14.197  17.661 -22.342  1.00  1.060          C  
ATOM    156  OG  SER A  10      15.053  17.003 -23.261  1.00  1.060          O  
ATOM    157  H   SER A  10      12.266  18.298 -20.771  1.00  0.840          H  
ATOM    158  HA  SER A  10      12.454  17.434 -23.495  1.00  0.940          H  
ATOM    159 1HB  SER A  10      14.222  18.735 -22.510  1.00  1.270          H  
ATOM    160 2HB  SER A  10      14.537  17.480 -21.336  1.00  1.270          H  
ATOM    161  HG  SER A  10      15.940  17.380 -23.119  1.00  1.270          H  
ATOM    162  N   PHE A  11      13.034  15.087 -23.647  1.00  0.400          N  
ATOM    163  CA  PHE A  11      13.197  13.666 -23.905  1.00  0.460          C  
ATOM    164  C   PHE A  11      14.386  13.469 -24.846  1.00  0.670          C  
ATOM    165  O   PHE A  11      14.574  12.394 -25.424  1.00  1.240          O  
ATOM    166  CB  PHE A  11      11.918  13.122 -24.523  1.00  0.620          C  
ATOM    167  CG  PHE A  11      11.579  13.787 -25.831  1.00  0.620          C  
ATOM    168  CD1 PHE A  11      11.966  13.234 -27.053  1.00  0.620          C  
ATOM    169  CD2 PHE A  11      10.906  14.996 -25.835  1.00  0.620          C  
ATOM    170  CE1 PHE A  11      11.665  13.870 -28.236  1.00  0.620          C  
ATOM    171  CE2 PHE A  11      10.622  15.633 -27.014  1.00  0.620          C  
ATOM    172  CZ  PHE A  11      10.992  15.068 -28.211  1.00  0.620          C  
ATOM    173  H   PHE A  11      13.078  15.718 -24.434  1.00  0.480          H  
ATOM    174  HA  PHE A  11      13.399  13.150 -22.962  1.00  0.550          H  
ATOM    175 1HB  PHE A  11      12.030  12.053 -24.699  1.00  0.740          H  
ATOM    176 2HB  PHE A  11      11.093  13.262 -23.832  1.00  0.740          H  
ATOM    177  HD1 PHE A  11      12.505  12.282 -27.063  1.00  0.740          H  
ATOM    178  HD2 PHE A  11      10.606  15.445 -24.878  1.00  0.740          H  
ATOM    179  HE1 PHE A  11      11.960  13.421 -29.184  1.00  0.740          H  
ATOM    180  HE2 PHE A  11      10.093  16.585 -27.006  1.00  0.740          H  
ATOM    181  HZ  PHE A  11      10.752  15.577 -29.135  1.00  0.740          H  
ATOM    182  N   LYS A  12      15.131  14.562 -25.056  1.00  0.840          N  
ATOM    183  CA  LYS A  12      16.274  14.607 -25.966  1.00  1.050          C  
ATOM    184  C   LYS A  12      17.578  14.752 -25.189  1.00  1.080          C  
ATOM    185  O   LYS A  12      17.904  15.839 -24.704  1.00  1.540          O  
ATOM    186  CB  LYS A  12      16.144  15.781 -26.934  1.00  1.390          C  
ATOM    187  CG  LYS A  12      14.958  15.719 -27.889  1.00  1.390          C  
ATOM    188  CD  LYS A  12      14.965  16.933 -28.817  1.00  1.390          C  
ATOM    189  CE  LYS A  12      13.777  16.949 -29.766  1.00  1.390          C  
ATOM    190  NZ  LYS A  12      13.823  18.127 -30.696  1.00  1.390          N  
ATOM    191  H   LYS A  12      14.922  15.387 -24.497  1.00  1.010          H  
ATOM    192  HA  LYS A  12      16.316  13.676 -26.529  1.00  1.260          H  
ATOM    193 1HB  LYS A  12      16.060  16.705 -26.363  1.00  1.660          H  
ATOM    194 2HB  LYS A  12      17.052  15.853 -27.534  1.00  1.660          H  
ATOM    195 1HG  LYS A  12      15.005  14.803 -28.476  1.00  1.660          H  
ATOM    196 2HG  LYS A  12      14.033  15.711 -27.314  1.00  1.660          H  
ATOM    197 1HD  LYS A  12      14.941  17.841 -28.213  1.00  1.660          H  
ATOM    198 2HD  LYS A  12      15.881  16.933 -29.404  1.00  1.660          H  
ATOM    199 1HE  LYS A  12      13.770  16.030 -30.350  1.00  1.660          H  
ATOM    200 2HE  LYS A  12      12.864  17.005 -29.184  1.00  1.660          H  
ATOM    201 1HZ  LYS A  12      13.018  18.110 -31.307  1.00  1.660          H  
ATOM    202 2HZ  LYS A  12      13.816  18.984 -30.160  1.00  1.660          H  
ATOM    203 3HZ  LYS A  12      14.665  18.087 -31.253  1.00  1.660          H  
ATOM    204  N   ALA A  13      18.316  13.663 -25.059  1.00  1.190          N  
ATOM    205  CA  ALA A  13      19.523  13.651 -24.249  1.00  1.530          C  
ATOM    206  C   ALA A  13      20.340  12.393 -24.547  1.00  1.150          C  
ATOM    207  O   ALA A  13      19.822  11.484 -25.176  1.00  0.920          O  
ATOM    208  CB  ALA A  13      19.142  13.721 -22.780  1.00  2.010          C  
ATOM    209  H   ALA A  13      18.013  12.819 -25.526  1.00  1.430          H  
ATOM    210  HA  ALA A  13      20.104  14.529 -24.512  1.00  1.840          H  
ATOM    211 1HB  ALA A  13      20.008  13.739 -22.140  1.00  2.410          H  
ATOM    212 2HB  ALA A  13      18.572  14.627 -22.608  1.00  2.410          H  
ATOM    213 3HB  ALA A  13      18.538  12.878 -22.519  1.00  2.410          H  
ATOM    214  N   PRO A  14      21.637  12.318 -24.156  1.00  1.400          N  
ATOM    215  CA  PRO A  14      22.459  11.101 -24.171  1.00  1.540          C  
ATOM    216  C   PRO A  14      21.825  10.006 -23.301  1.00  1.190          C  
ATOM    217  O   PRO A  14      22.105   8.816 -23.460  1.00  1.390          O  
ATOM    218  CB  PRO A  14      23.788  11.588 -23.580  1.00  2.310          C  
ATOM    219  CG  PRO A  14      23.824  13.078 -23.879  1.00  2.310          C  
ATOM    220  CD  PRO A  14      22.387  13.544 -23.775  1.00  2.310          C  
ATOM    221  HA  PRO A  14      22.581  10.753 -25.208  1.00  1.850          H  
ATOM    222 1HB  PRO A  14      23.825  11.363 -22.504  1.00  2.770          H  
ATOM    223 2HB  PRO A  14      24.624  11.043 -24.045  1.00  2.770          H  
ATOM    224 1HG  PRO A  14      24.488  13.591 -23.161  1.00  2.770          H  
ATOM    225 2HG  PRO A  14      24.253  13.251 -24.879  1.00  2.770          H  
ATOM    226 1HD  PRO A  14      22.168  13.860 -22.747  1.00  2.770          H  
ATOM    227 2HD  PRO A  14      22.246  14.353 -24.503  1.00  2.770          H  
ATOM    228  N   ASN A  15      20.981  10.455 -22.378  1.00  0.930          N  
ATOM    229  CA  ASN A  15      20.214   9.677 -21.439  1.00  0.790          C  
ATOM    230  C   ASN A  15      18.814  10.258 -21.520  1.00  0.890          C  
ATOM    231  O   ASN A  15      18.402  11.065 -20.679  1.00  1.360          O  
ATOM    232  CB  ASN A  15      20.797   9.753 -20.047  1.00  1.160          C  
ATOM    233  CG  ASN A  15      22.154   9.185 -19.949  1.00  1.160          C  
ATOM    234  OD1 ASN A  15      22.304   7.966 -19.929  1.00  1.160          O  
ATOM    235  ND2 ASN A  15      23.152  10.025 -19.876  1.00  1.160          N  
ATOM    236  H   ASN A  15      20.848  11.450 -22.332  1.00  1.120          H  
ATOM    237  HA  ASN A  15      20.166   8.646 -21.769  1.00  0.950          H  
ATOM    238 1HB  ASN A  15      20.807  10.785 -19.698  1.00  1.390          H  
ATOM    239 2HB  ASN A  15      20.168   9.182 -19.397  1.00  1.390          H  
ATOM    240 1HD2 ASN A  15      24.091   9.682 -19.805  1.00  1.390          H  
ATOM    241 2HD2 ASN A  15      22.979  11.008 -19.893  1.00  1.390          H  
ATOM    242  N   TYR A  16      18.132   9.892 -22.598  1.00  0.860          N  
ATOM    243  CA  TYR A  16      16.847  10.440 -23.027  1.00  0.890          C  
ATOM    244  C   TYR A  16      15.830  10.562 -21.917  1.00  0.850          C  
ATOM    245  O   TYR A  16      15.225  11.615 -21.712  1.00  1.220          O  
ATOM    246  CB  TYR A  16      16.235   9.491 -24.044  1.00  1.230          C  
ATOM    247  CG  TYR A  16      17.046   9.309 -25.255  1.00  1.230          C  
ATOM    248  CD1 TYR A  16      17.664   8.089 -25.461  1.00  1.230          C  
ATOM    249  CD2 TYR A  16      17.198  10.331 -26.160  1.00  1.230          C  
ATOM    250  CE1 TYR A  16      18.435   7.895 -26.578  1.00  1.230          C  
ATOM    251  CE2 TYR A  16      17.974  10.142 -27.280  1.00  1.230          C  
ATOM    252  CZ  TYR A  16      18.592   8.927 -27.491  1.00  1.230          C  
ATOM    253  OH  TYR A  16      19.365   8.738 -28.612  1.00  1.230          O  
ATOM    254  H   TYR A  16      18.577   9.218 -23.210  1.00  1.030          H  
ATOM    255  HA  TYR A  16      17.006  11.425 -23.464  1.00  1.070          H  
ATOM    256 1HB  TYR A  16      16.091   8.517 -23.587  1.00  1.480          H  
ATOM    257 2HB  TYR A  16      15.256   9.867 -24.340  1.00  1.480          H  
ATOM    258  HD1 TYR A  16      17.542   7.280 -24.739  1.00  1.480          H  
ATOM    259  HD2 TYR A  16      16.710  11.283 -25.990  1.00  1.480          H  
ATOM    260  HE1 TYR A  16      18.922   6.936 -26.740  1.00  1.480          H  
ATOM    261  HE2 TYR A  16      18.102  10.950 -28.000  1.00  1.480          H  
ATOM    262  HH  TYR A  16      19.704   7.839 -28.618  1.00  1.480          H  
ATOM    263  N   PHE A  17      15.615   9.446 -21.228  1.00  0.700          N  
ATOM    264  CA  PHE A  17      14.631   9.354 -20.168  1.00  0.670          C  
ATOM    265  C   PHE A  17      15.087  10.046 -18.884  1.00  0.610          C  
ATOM    266  O   PHE A  17      14.300  10.753 -18.244  1.00  0.630          O  
ATOM    267  CB  PHE A  17      14.211   7.902 -19.953  1.00  0.950          C  
ATOM    268  CG  PHE A  17      13.074   7.762 -19.001  1.00  0.950          C  
ATOM    269  CD1 PHE A  17      11.881   8.466 -19.194  1.00  0.950          C  
ATOM    270  CD2 PHE A  17      13.153   6.913 -17.938  1.00  0.950          C  
ATOM    271  CE1 PHE A  17      10.864   8.329 -18.308  1.00  0.950          C  
ATOM    272  CE2 PHE A  17      12.128   6.772 -17.084  1.00  0.950          C  
ATOM    273  CZ  PHE A  17      11.007   7.475 -17.255  1.00  0.950          C  
ATOM    274  H   PHE A  17      16.162   8.635 -21.468  1.00  0.840          H  
ATOM    275  HA  PHE A  17      13.750   9.887 -20.516  1.00  0.800          H  
ATOM    276 1HB  PHE A  17      13.932   7.463 -20.895  1.00  1.140          H  
ATOM    277 2HB  PHE A  17      15.057   7.333 -19.565  1.00  1.140          H  
ATOM    278  HD1 PHE A  17      11.762   9.139 -20.039  1.00  1.140          H  
ATOM    279  HD2 PHE A  17      14.047   6.348 -17.772  1.00  1.140          H  
ATOM    280  HE1 PHE A  17       9.940   8.886 -18.443  1.00  1.140          H  
ATOM    281  HE2 PHE A  17      12.191   6.090 -16.252  1.00  1.140          H  
ATOM    282  HZ  PHE A  17      10.218   7.330 -16.550  1.00  1.140          H  
ATOM    283  N   VAL A  18      16.369   9.901 -18.545  1.00  0.570          N  
ATOM    284  CA  VAL A  18      16.932  10.485 -17.326  1.00  0.540          C  
ATOM    285  C   VAL A  18      16.719  11.980 -17.329  1.00  0.500          C  
ATOM    286  O   VAL A  18      16.394  12.565 -16.293  1.00  0.500          O  
ATOM    287  CB  VAL A  18      18.442  10.234 -17.221  1.00  0.770          C  
ATOM    288  CG1 VAL A  18      19.043  11.002 -16.030  1.00  0.770          C  
ATOM    289  CG2 VAL A  18      18.693   8.794 -17.081  1.00  0.770          C  
ATOM    290  H   VAL A  18      16.941   9.320 -19.136  1.00  0.680          H  
ATOM    291  HA  VAL A  18      16.429  10.075 -16.468  1.00  0.650          H  
ATOM    292  HB  VAL A  18      18.914  10.608 -18.112  1.00  0.920          H  
ATOM    293 1HG1 VAL A  18      20.116  10.812 -15.989  1.00  0.920          H  
ATOM    294 2HG1 VAL A  18      18.885  12.073 -16.131  1.00  0.920          H  
ATOM    295 3HG1 VAL A  18      18.577  10.655 -15.105  1.00  0.920          H  
ATOM    296 1HG2 VAL A  18      19.765   8.611 -17.016  1.00  0.920          H  
ATOM    297 2HG2 VAL A  18      18.224   8.485 -16.189  1.00  0.920          H  
ATOM    298 3HG2 VAL A  18      18.283   8.239 -17.924  1.00  0.920          H  
ATOM    299  N   GLN A  19      16.925  12.597 -18.487  1.00  0.510          N  
ATOM    300  CA  GLN A  19      16.743  14.024 -18.624  1.00  0.530          C  
ATOM    301  C   GLN A  19      15.337  14.463 -18.260  1.00  0.470          C  
ATOM    302  O   GLN A  19      15.169  15.571 -17.752  1.00  0.480          O  
ATOM    303  CB  GLN A  19      17.018  14.453 -20.056  1.00  0.730          C  
ATOM    304  CG  GLN A  19      16.988  15.976 -20.317  1.00  0.730          C  
ATOM    305  CD  GLN A  19      18.115  16.714 -19.641  1.00  0.730          C  
ATOM    306  OE1 GLN A  19      19.271  16.295 -19.777  1.00  0.730          O  
ATOM    307  NE2 GLN A  19      17.824  17.806 -18.922  1.00  0.730          N  
ATOM    308  H   GLN A  19      17.251  12.047 -19.290  1.00  0.610          H  
ATOM    309  HA  GLN A  19      17.444  14.525 -17.958  1.00  0.640          H  
ATOM    310 1HB  GLN A  19      17.995  14.087 -20.320  1.00  0.880          H  
ATOM    311 2HB  GLN A  19      16.298  13.975 -20.729  1.00  0.880          H  
ATOM    312 1HG  GLN A  19      17.064  16.144 -21.388  1.00  0.880          H  
ATOM    313 2HG  GLN A  19      16.052  16.392 -19.948  1.00  0.880          H  
ATOM    314 1HE2 GLN A  19      18.553  18.314 -18.469  1.00  0.880          H  
ATOM    315 2HE2 GLN A  19      16.850  18.149 -18.804  1.00  0.880          H  
ATOM    316  N   SER A  20      14.317  13.649 -18.548  1.00  0.470          N  
ATOM    317  CA  SER A  20      12.971  14.081 -18.244  1.00  0.480          C  
ATOM    318  C   SER A  20      12.750  13.962 -16.759  1.00  0.400          C  
ATOM    319  O   SER A  20      12.150  14.823 -16.115  1.00  0.410          O  
ATOM    320  CB  SER A  20      11.972  13.186 -18.892  1.00  0.670          C  
ATOM    321  OG  SER A  20      11.952  11.924 -18.262  1.00  0.670          O  
ATOM    322  H   SER A  20      14.459  12.721 -18.941  1.00  0.560          H  
ATOM    323  HA  SER A  20      12.837  15.112 -18.574  1.00  0.580          H  
ATOM    324 1HB  SER A  20      11.016  13.653 -18.824  1.00  0.800          H  
ATOM    325 2HB  SER A  20      12.212  13.062 -19.945  1.00  0.800          H  
ATOM    326  HG  SER A  20      12.736  11.445 -18.582  1.00  0.800          H  
ATOM    327  N   ALA A  21      13.313  12.922 -16.165  1.00  0.380          N  
ATOM    328  CA  ALA A  21      13.137  12.775 -14.743  1.00  0.370          C  
ATOM    329  C   ALA A  21      13.744  13.988 -14.030  1.00  0.390          C  
ATOM    330  O   ALA A  21      13.132  14.554 -13.109  1.00  0.420          O  
ATOM    331  CB  ALA A  21      13.757  11.463 -14.302  1.00  0.520          C  
ATOM    332  H   ALA A  21      13.778  12.209 -16.736  1.00  0.460          H  
ATOM    333  HA  ALA A  21      12.078  12.770 -14.529  1.00  0.440          H  
ATOM    334 1HB  ALA A  21      13.620  11.327 -13.230  1.00  0.630          H  
ATOM    335 2HB  ALA A  21      13.283  10.645 -14.840  1.00  0.630          H  
ATOM    336 3HB  ALA A  21      14.798  11.467 -14.540  1.00  0.630          H  
ATOM    337  N   GLN A  22      14.913  14.431 -14.517  1.00  0.430          N  
ATOM    338  CA  GLN A  22      15.589  15.582 -13.950  1.00  0.510          C  
ATOM    339  C   GLN A  22      14.834  16.891 -14.220  1.00  0.530          C  
ATOM    340  O   GLN A  22      14.725  17.727 -13.313  1.00  0.560          O  
ATOM    341  CB  GLN A  22      17.013  15.677 -14.499  1.00  0.680          C  
ATOM    342  CG  GLN A  22      17.889  16.752 -13.849  1.00  0.680          C  
ATOM    343  CD  GLN A  22      18.154  16.493 -12.365  1.00  0.680          C  
ATOM    344  OE1 GLN A  22      18.592  15.407 -11.979  1.00  0.680          O  
ATOM    345  NE2 GLN A  22      17.898  17.493 -11.532  1.00  0.680          N  
ATOM    346  H   GLN A  22      15.362  13.903 -15.273  1.00  0.520          H  
ATOM    347  HA  GLN A  22      15.639  15.441 -12.870  1.00  0.610          H  
ATOM    348 1HB  GLN A  22      17.509  14.713 -14.394  1.00  0.820          H  
ATOM    349 2HB  GLN A  22      16.963  15.892 -15.569  1.00  0.820          H  
ATOM    350 1HG  GLN A  22      18.845  16.776 -14.367  1.00  0.820          H  
ATOM    351 2HG  GLN A  22      17.393  17.720 -13.945  1.00  0.820          H  
ATOM    352 1HE2 GLN A  22      18.060  17.386 -10.549  1.00  0.820          H  
ATOM    353 2HE2 GLN A  22      17.542  18.360 -11.887  1.00  0.820          H  
ATOM    354  N   ASP A  23      14.288  17.070 -15.446  1.00  0.520          N  
ATOM    355  CA  ASP A  23      13.549  18.293 -15.750  1.00  0.540          C  
ATOM    356  C   ASP A  23      12.297  18.395 -14.898  1.00  0.460          C  
ATOM    357  O   ASP A  23      11.982  19.476 -14.403  1.00  0.470          O  
ATOM    358  CB  ASP A  23      13.102  18.411 -17.221  1.00  0.750          C  
ATOM    359  CG  ASP A  23      14.152  18.739 -18.297  1.00  0.750          C  
ATOM    360  OD1 ASP A  23      15.280  19.042 -17.970  1.00  0.750          O  
ATOM    361  OD2 ASP A  23      13.780  18.755 -19.479  1.00  0.750          O  
ATOM    362  H   ASP A  23      14.439  16.382 -16.188  1.00  0.620          H  
ATOM    363  HA  ASP A  23      14.193  19.140 -15.529  1.00  0.650          H  
ATOM    364 1HB  ASP A  23      12.748  17.454 -17.504  1.00  0.900          H  
ATOM    365 2HB  ASP A  23      12.274  19.114 -17.294  1.00  0.900          H  
ATOM    366  N   ALA A  24      11.611  17.265 -14.652  1.00  0.400          N  
ATOM    367  CA  ALA A  24      10.379  17.308 -13.867  1.00  0.360          C  
ATOM    368  C   ALA A  24      10.671  17.909 -12.508  1.00  0.380          C  
ATOM    369  O   ALA A  24       9.912  18.735 -11.997  1.00  0.380          O  
ATOM    370  CB  ALA A  24       9.790  15.911 -13.697  1.00  0.520          C  
ATOM    371  H   ALA A  24      11.926  16.381 -15.072  1.00  0.480          H  
ATOM    372  HA  ALA A  24       9.663  17.942 -14.386  1.00  0.430          H  
ATOM    373 1HB  ALA A  24       8.866  15.961 -13.120  1.00  0.620          H  
ATOM    374 2HB  ALA A  24       9.589  15.491 -14.667  1.00  0.620          H  
ATOM    375 3HB  ALA A  24      10.509  15.277 -13.177  1.00  0.620          H  
ATOM    376  N   ILE A  25      11.813  17.556 -11.946  1.00  0.430          N  
ATOM    377  CA  ILE A  25      12.177  18.112 -10.664  1.00  0.520          C  
ATOM    378  C   ILE A  25      12.571  19.575 -10.806  1.00  0.530          C  
ATOM    379  O   ILE A  25      12.137  20.424 -10.022  1.00  0.570          O  
ATOM    380  CB  ILE A  25      13.278  17.265 -10.024  1.00  0.690          C  
ATOM    381  CG1 ILE A  25      12.729  15.818  -9.830  1.00  0.690          C  
ATOM    382  CG2 ILE A  25      13.770  17.876  -8.698  1.00  0.690          C  
ATOM    383  CD1 ILE A  25      11.442  15.682  -8.984  1.00  0.690          C  
ATOM    384  H   ILE A  25      12.389  16.832 -12.395  1.00  0.520          H  
ATOM    385  HA  ILE A  25      11.309  18.107 -10.020  1.00  0.620          H  
ATOM    386  HB  ILE A  25      14.119  17.196 -10.720  1.00  0.830          H  
ATOM    387 1HG1 ILE A  25      12.525  15.392 -10.806  1.00  0.830          H  
ATOM    388 2HG1 ILE A  25      13.505  15.241  -9.375  1.00  0.830          H  
ATOM    389 1HG2 ILE A  25      14.553  17.245  -8.281  1.00  0.830          H  
ATOM    390 2HG2 ILE A  25      14.173  18.873  -8.876  1.00  0.830          H  
ATOM    391 3HG2 ILE A  25      12.949  17.949  -7.989  1.00  0.830          H  
ATOM    392 1HD1 ILE A  25      11.165  14.634  -8.922  1.00  0.830          H  
ATOM    393 2HD1 ILE A  25      11.594  16.065  -7.980  1.00  0.830          H  
ATOM    394 3HD1 ILE A  25      10.624  16.214  -9.434  1.00  0.830          H  
ATOM    395  N   ALA A  26      13.356  19.896 -11.828  1.00  0.530          N  
ATOM    396  CA  ALA A  26      13.818  21.261 -12.028  1.00  0.570          C  
ATOM    397  C   ALA A  26      12.667  22.260 -12.128  1.00  0.520          C  
ATOM    398  O   ALA A  26      12.784  23.379 -11.624  1.00  0.590          O  
ATOM    399  CB  ALA A  26      14.651  21.347 -13.291  1.00  0.780          C  
ATOM    400  H   ALA A  26      13.688  19.156 -12.455  1.00  0.640          H  
ATOM    401  HA  ALA A  26      14.432  21.531 -11.170  1.00  0.680          H  
ATOM    402 1HB  ALA A  26      15.024  22.355 -13.415  1.00  0.940          H  
ATOM    403 2HB  ALA A  26      15.487  20.652 -13.223  1.00  0.940          H  
ATOM    404 3HB  ALA A  26      14.030  21.083 -14.142  1.00  0.940          H  
ATOM    405  N   ILE A  27      11.542  21.856 -12.725  1.00  0.440          N  
ATOM    406  CA  ILE A  27      10.400  22.759 -12.888  1.00  0.450          C  
ATOM    407  C   ILE A  27       9.336  22.640 -11.789  1.00  0.410          C  
ATOM    408  O   ILE A  27       8.254  23.210 -11.929  1.00  0.420          O  
ATOM    409  CB  ILE A  27       9.700  22.558 -14.248  1.00  0.630          C  
ATOM    410  CG1 ILE A  27       9.092  21.141 -14.319  1.00  0.630          C  
ATOM    411  CG2 ILE A  27      10.708  22.823 -15.377  1.00  0.630          C  
ATOM    412  CD1 ILE A  27       8.196  20.910 -15.461  1.00  0.630          C  
ATOM    413  H   ILE A  27      11.539  20.919 -13.145  1.00  0.530          H  
ATOM    414  HA  ILE A  27      10.784  23.768 -12.868  1.00  0.540          H  
ATOM    415  HB  ILE A  27       8.882  23.255 -14.337  1.00  0.750          H  
ATOM    416 1HG1 ILE A  27       9.870  20.432 -14.373  1.00  0.750          H  
ATOM    417 2HG1 ILE A  27       8.527  20.956 -13.417  1.00  0.750          H  
ATOM    418 1HG2 ILE A  27      10.236  22.716 -16.345  1.00  0.750          H  
ATOM    419 2HG2 ILE A  27      11.093  23.832 -15.283  1.00  0.750          H  
ATOM    420 3HG2 ILE A  27      11.534  22.114 -15.297  1.00  0.750          H  
ATOM    421 1HD1 ILE A  27       7.813  19.889 -15.424  1.00  0.750          H  
ATOM    422 2HD1 ILE A  27       7.372  21.606 -15.419  1.00  0.750          H  
ATOM    423 3HD1 ILE A  27       8.731  21.051 -16.380  1.00  0.750          H  
ATOM    424  N   ASP A  28       9.670  21.967 -10.679  1.00  0.480          N  
ATOM    425  CA  ASP A  28       8.787  21.746  -9.526  1.00  0.550          C  
ATOM    426  C   ASP A  28       7.529  20.943  -9.869  1.00  0.450          C  
ATOM    427  O   ASP A  28       6.436  21.240  -9.386  1.00  0.510          O  
ATOM    428  CB  ASP A  28       8.353  23.102  -8.919  1.00  0.740          C  
ATOM    429  CG  ASP A  28       7.862  23.025  -7.429  1.00  0.740          C  
ATOM    430  OD1 ASP A  28       8.313  22.139  -6.729  1.00  0.740          O  
ATOM    431  OD2 ASP A  28       7.081  23.877  -7.001  1.00  0.740          O  
ATOM    432  H   ASP A  28      10.598  21.533 -10.626  1.00  0.580          H  
ATOM    433  HA  ASP A  28       9.352  21.188  -8.778  1.00  0.660          H  
ATOM    434 1HB  ASP A  28       9.189  23.799  -8.975  1.00  0.890          H  
ATOM    435 2HB  ASP A  28       7.542  23.523  -9.522  1.00  0.890          H  
ATOM    436  N   ALA A  29       7.677  19.905 -10.689  1.00  0.350          N  
ATOM    437  CA  ALA A  29       6.561  19.051 -11.052  1.00  0.270          C  
ATOM    438  C   ALA A  29       6.498  17.815 -10.171  1.00  0.240          C  
ATOM    439  O   ALA A  29       7.485  17.427  -9.541  1.00  0.300          O  
ATOM    440  CB  ALA A  29       6.663  18.623 -12.499  1.00  0.410          C  
ATOM    441  H   ALA A  29       8.596  19.667 -11.073  1.00  0.420          H  
ATOM    442  HA  ALA A  29       5.638  19.614 -10.912  1.00  0.320          H  
ATOM    443 1HB  ALA A  29       5.813  18.022 -12.727  1.00  0.490          H  
ATOM    444 2HB  ALA A  29       6.676  19.492 -13.135  1.00  0.490          H  
ATOM    445 3HB  ALA A  29       7.563  18.051 -12.652  1.00  0.490          H  
ATOM    446  N   THR A  30       5.316  17.203 -10.132  1.00  0.240          N  
ATOM    447  CA  THR A  30       5.084  15.933  -9.464  1.00  0.250          C  
ATOM    448  C   THR A  30       4.584  14.929 -10.505  1.00  0.250          C  
ATOM    449  O   THR A  30       4.132  13.833 -10.174  1.00  0.460          O  
ATOM    450  CB  THR A  30       4.096  16.069  -8.297  1.00  0.350          C  
ATOM    451  OG1 THR A  30       2.855  16.572  -8.778  1.00  0.350          O  
ATOM    452  CG2 THR A  30       4.666  17.030  -7.269  1.00  0.350          C  
ATOM    453  H   THR A  30       4.515  17.617 -10.622  1.00  0.290          H  
ATOM    454  HA  THR A  30       6.017  15.576  -9.053  1.00  0.300          H  
ATOM    455  HB  THR A  30       3.935  15.093  -7.841  1.00  0.420          H  
ATOM    456  HG1 THR A  30       2.171  16.442  -8.105  1.00  0.420          H  
ATOM    457 1HG2 THR A  30       3.969  17.128  -6.439  1.00  0.420          H  
ATOM    458 2HG2 THR A  30       5.619  16.645  -6.905  1.00  0.420          H  
ATOM    459 3HG2 THR A  30       4.821  18.005  -7.727  1.00  0.420          H  
ATOM    460  N   ALA A  31       4.665  15.347 -11.769  1.00  0.260          N  
ATOM    461  CA  ALA A  31       4.205  14.620 -12.949  1.00  0.260          C  
ATOM    462  C   ALA A  31       4.967  15.098 -14.187  1.00  0.250          C  
ATOM    463  O   ALA A  31       5.591  16.159 -14.164  1.00  0.280          O  
ATOM    464  CB  ALA A  31       2.713  14.809 -13.131  1.00  0.360          C  
ATOM    465  H   ALA A  31       5.094  16.250 -11.903  1.00  0.310          H  
ATOM    466  HA  ALA A  31       4.421  13.563 -12.807  1.00  0.310          H  
ATOM    467 1HB  ALA A  31       2.372  14.241 -13.990  1.00  0.440          H  
ATOM    468 2HB  ALA A  31       2.222  14.462 -12.247  1.00  0.440          H  
ATOM    469 3HB  ALA A  31       2.491  15.856 -13.275  1.00  0.440          H  
ATOM    470  N   LEU A  32       4.946  14.323 -15.261  1.00  0.230          N  
ATOM    471  CA  LEU A  32       5.665  14.723 -16.468  1.00  0.200          C  
ATOM    472  C   LEU A  32       5.237  14.091 -17.788  1.00  0.180          C  
ATOM    473  O   LEU A  32       4.883  12.906 -17.829  1.00  0.220          O  
ATOM    474  CB  LEU A  32       7.152  14.396 -16.291  1.00  0.290          C  
ATOM    475  CG  LEU A  32       7.592  12.852 -16.258  1.00  0.290          C  
ATOM    476  CD1 LEU A  32       9.070  12.723 -16.561  1.00  0.290          C  
ATOM    477  CD2 LEU A  32       7.335  12.254 -14.906  1.00  0.290          C  
ATOM    478  H   LEU A  32       4.422  13.448 -15.241  1.00  0.280          H  
ATOM    479  HA  LEU A  32       5.552  15.803 -16.577  1.00  0.240          H  
ATOM    480 1HB  LEU A  32       7.634  14.830 -17.134  1.00  0.350          H  
ATOM    481 2HB  LEU A  32       7.511  14.878 -15.394  1.00  0.350          H  
ATOM    482  HG  LEU A  32       7.057  12.307 -17.005  1.00  0.350          H  
ATOM    483 1HD1 LEU A  32       9.368  11.677 -16.546  1.00  0.350          H  
ATOM    484 2HD1 LEU A  32       9.249  13.116 -17.540  1.00  0.350          H  
ATOM    485 3HD1 LEU A  32       9.656  13.271 -15.823  1.00  0.350          H  
ATOM    486 1HD2 LEU A  32       7.661  11.216 -14.905  1.00  0.350          H  
ATOM    487 2HD2 LEU A  32       7.908  12.821 -14.177  1.00  0.350          H  
ATOM    488 3HD2 LEU A  32       6.294  12.279 -14.650  1.00  0.350          H  
ATOM    489  N   MET A  33       5.305  14.876 -18.883  1.00  0.150          N  
ATOM    490  CA  MET A  33       5.125  14.262 -20.197  1.00  0.150          C  
ATOM    491  C   MET A  33       6.380  14.227 -21.035  1.00  0.160          C  
ATOM    492  O   MET A  33       7.161  15.179 -21.099  1.00  0.190          O  
ATOM    493  CB  MET A  33       3.951  14.809 -20.992  1.00  0.210          C  
ATOM    494  CG  MET A  33       2.680  14.210 -20.562  1.00  0.210          C  
ATOM    495  SD  MET A  33       1.174  14.732 -21.420  1.00  0.210          S  
ATOM    496  CE  MET A  33       1.376  14.016 -23.034  1.00  0.210          C  
ATOM    497  H   MET A  33       5.545  15.871 -18.792  1.00  0.180          H  
ATOM    498  HA  MET A  33       4.873  13.234 -20.018  1.00  0.180          H  
ATOM    499 1HB  MET A  33       3.898  15.883 -20.913  1.00  0.250          H  
ATOM    500 2HB  MET A  33       4.093  14.544 -22.024  1.00  0.250          H  
ATOM    501 1HG  MET A  33       2.807  13.170 -20.778  1.00  0.250          H  
ATOM    502 2HG  MET A  33       2.568  14.325 -19.499  1.00  0.250          H  
ATOM    503 1HE  MET A  33       0.505  14.262 -23.647  1.00  0.250          H  
ATOM    504 2HE  MET A  33       2.255  14.434 -23.489  1.00  0.250          H  
ATOM    505 3HE  MET A  33       1.477  12.936 -22.957  1.00  0.250          H  
ATOM    506  N   VAL A  34       6.560  13.082 -21.673  1.00  0.150          N  
ATOM    507  CA  VAL A  34       7.695  12.862 -22.563  1.00  0.190          C  
ATOM    508  C   VAL A  34       7.312  12.213 -23.875  1.00  0.180          C  
ATOM    509  O   VAL A  34       6.240  11.638 -23.986  1.00  0.170          O  
ATOM    510  CB  VAL A  34       8.718  11.936 -21.878  1.00  0.250          C  
ATOM    511  CG1 VAL A  34       9.208  12.564 -20.620  1.00  0.250          C  
ATOM    512  CG2 VAL A  34       8.076  10.565 -21.580  1.00  0.250          C  
ATOM    513  H   VAL A  34       5.862  12.345 -21.499  1.00  0.180          H  
ATOM    514  HA  VAL A  34       8.165  13.827 -22.769  1.00  0.230          H  
ATOM    515  HB  VAL A  34       9.577  11.804 -22.538  1.00  0.300          H  
ATOM    516 1HG1 VAL A  34       9.935  11.897 -20.174  1.00  0.300          H  
ATOM    517 2HG1 VAL A  34       9.669  13.530 -20.861  1.00  0.300          H  
ATOM    518 3HG1 VAL A  34       8.392  12.715 -19.924  1.00  0.300          H  
ATOM    519 1HG2 VAL A  34       8.810   9.917 -21.102  1.00  0.300          H  
ATOM    520 2HG2 VAL A  34       7.219  10.693 -20.914  1.00  0.300          H  
ATOM    521 3HG2 VAL A  34       7.746  10.099 -22.507  1.00  0.300          H  
ATOM    522  N   PHE A  35       8.208  12.248 -24.845  1.00  0.260          N  
ATOM    523  CA  PHE A  35       8.065  11.397 -26.023  1.00  0.260          C  
ATOM    524  C   PHE A  35       9.126  10.324 -25.852  1.00  0.260          C  
ATOM    525  O   PHE A  35      10.148  10.553 -25.212  1.00  0.370          O  
ATOM    526  CB  PHE A  35       8.269  12.049 -27.407  1.00  0.360          C  
ATOM    527  CG  PHE A  35       7.228  12.977 -27.991  1.00  0.360          C  
ATOM    528  CD1 PHE A  35       7.352  14.325 -27.927  1.00  0.360          C  
ATOM    529  CD2 PHE A  35       6.132  12.460 -28.664  1.00  0.360          C  
ATOM    530  CE1 PHE A  35       6.418  15.163 -28.469  1.00  0.360          C  
ATOM    531  CE2 PHE A  35       5.203  13.292 -29.220  1.00  0.360          C  
ATOM    532  CZ  PHE A  35       5.338  14.643 -29.116  1.00  0.360          C  
ATOM    533  H   PHE A  35       9.045  12.806 -24.719  1.00  0.310          H  
ATOM    534  HA  PHE A  35       7.083  10.918 -26.020  1.00  0.310          H  
ATOM    535 1HB  PHE A  35       9.210  12.570 -27.416  1.00  0.440          H  
ATOM    536 2HB  PHE A  35       8.359  11.243 -28.109  1.00  0.440          H  
ATOM    537  HD1 PHE A  35       8.202  14.732 -27.443  1.00  0.440          H  
ATOM    538  HD2 PHE A  35       6.007  11.374 -28.751  1.00  0.440          H  
ATOM    539  HE1 PHE A  35       6.543  16.242 -28.390  1.00  0.440          H  
ATOM    540  HE2 PHE A  35       4.355  12.882 -29.741  1.00  0.440          H  
ATOM    541  HZ  PHE A  35       4.588  15.303 -29.556  1.00  0.440          H  
ATOM    542  N   LEU A  36       8.898   9.152 -26.422  1.00  0.310          N  
ATOM    543  CA  LEU A  36       9.860   8.054 -26.353  1.00  0.310          C  
ATOM    544  C   LEU A  36      10.820   8.084 -27.534  1.00  0.260          C  
ATOM    545  O   LEU A  36      11.644   7.183 -27.706  1.00  0.520          O  
ATOM    546  CB  LEU A  36       9.072   6.753 -26.289  1.00  0.430          C  
ATOM    547  CG  LEU A  36       8.188   6.615 -25.032  1.00  0.430          C  
ATOM    548  CD1 LEU A  36       7.267   5.457 -25.204  1.00  0.430          C  
ATOM    549  CD2 LEU A  36       9.034   6.391 -23.756  1.00  0.430          C  
ATOM    550  H   LEU A  36       8.032   9.002 -26.932  1.00  0.370          H  
ATOM    551  HA  LEU A  36      10.449   8.170 -25.451  1.00  0.370          H  
ATOM    552 1HB  LEU A  36       8.425   6.679 -27.173  1.00  0.520          H  
ATOM    553 2HB  LEU A  36       9.764   5.925 -26.300  1.00  0.520          H  
ATOM    554  HG  LEU A  36       7.632   7.499 -24.911  1.00  0.520          H  
ATOM    555 1HD1 LEU A  36       6.660   5.380 -24.337  1.00  0.520          H  
ATOM    556 2HD1 LEU A  36       6.634   5.603 -26.082  1.00  0.520          H  
ATOM    557 3HD1 LEU A  36       7.784   4.596 -25.320  1.00  0.520          H  
ATOM    558 1HD2 LEU A  36       8.368   6.298 -22.898  1.00  0.520          H  
ATOM    559 2HD2 LEU A  36       9.620   5.484 -23.848  1.00  0.520          H  
ATOM    560 3HD2 LEU A  36       9.697   7.230 -23.592  1.00  0.520          H  
ATOM    561  N   GLY A  37      10.662   9.116 -28.359  1.00  0.380          N  
ATOM    562  CA  GLY A  37      11.417   9.366 -29.572  1.00  0.480          C  
ATOM    563  C   GLY A  37      10.909  10.640 -30.218  1.00  0.350          C  
ATOM    564  O   GLY A  37      10.166  11.384 -29.598  1.00  0.300          O  
ATOM    565  H   GLY A  37       9.950   9.783 -28.108  1.00  0.460          H  
ATOM    566 1HA  GLY A  37      12.461   9.492 -29.319  1.00  0.580          H  
ATOM    567 2HA  GLY A  37      11.306   8.520 -30.249  1.00  0.580          H  
ATOM    568  N   PRO A  38      11.303  10.945 -31.447  1.00  0.640          N  
ATOM    569  CA  PRO A  38      10.932  12.152 -32.150  1.00  0.570          C  
ATOM    570  C   PRO A  38       9.409  12.245 -32.243  1.00  0.670          C  
ATOM    571  O   PRO A  38       8.743  11.216 -32.354  1.00  1.160          O  
ATOM    572  CB  PRO A  38      11.567  11.941 -33.529  1.00  0.850          C  
ATOM    573  CG  PRO A  38      12.705  10.969 -33.277  1.00  0.850          C  
ATOM    574  CD  PRO A  38      12.195  10.052 -32.186  1.00  0.850          C  
ATOM    575  HA  PRO A  38      11.381  12.998 -31.615  1.00  0.680          H  
ATOM    576 1HB  PRO A  38      10.810  11.559 -34.227  1.00  1.030          H  
ATOM    577 2HB  PRO A  38      11.921  12.895 -33.940  1.00  1.030          H  
ATOM    578 1HG  PRO A  38      12.954  10.424 -34.203  1.00  1.030          H  
ATOM    579 2HG  PRO A  38      13.610  11.521 -32.980  1.00  1.030          H  
ATOM    580 1HD  PRO A  38      11.629   9.208 -32.610  1.00  1.030          H  
ATOM    581 2HD  PRO A  38      13.042   9.723 -31.574  1.00  1.030          H  
ATOM    582  N   PRO A  39       8.827  13.458 -32.230  1.00  1.240          N  
ATOM    583  CA  PRO A  39       7.399  13.734 -32.320  1.00  1.780          C  
ATOM    584  C   PRO A  39       6.769  13.210 -33.607  1.00  1.230          C  
ATOM    585  O   PRO A  39       5.543  13.111 -33.705  1.00  1.330          O  
ATOM    586  CB  PRO A  39       7.347  15.267 -32.239  1.00  2.670          C  
ATOM    587  CG  PRO A  39       8.714  15.734 -32.673  1.00  2.670          C  
ATOM    588  CD  PRO A  39       9.665  14.667 -32.183  1.00  2.670          C  
ATOM    589  HA  PRO A  39       6.906  13.282 -31.451  1.00  2.140          H  
ATOM    590 1HB  PRO A  39       6.538  15.650 -32.888  1.00  3.200          H  
ATOM    591 2HB  PRO A  39       7.109  15.582 -31.224  1.00  3.200          H  
ATOM    592 1HG  PRO A  39       8.742  15.871 -33.765  1.00  3.200          H  
ATOM    593 2HG  PRO A  39       8.926  16.718 -32.229  1.00  3.200          H  
ATOM    594 1HD  PRO A  39      10.506  14.613 -32.882  1.00  3.200          H  
ATOM    595 2HD  PRO A  39       9.982  14.869 -31.154  1.00  3.200          H  
ATOM    596  N   HIS A  40       7.611  12.957 -34.614  1.00  0.940          N  
ATOM    597  CA  HIS A  40       7.184  12.455 -35.904  1.00  0.660          C  
ATOM    598  C   HIS A  40       8.119  11.360 -36.436  1.00  0.730          C  
ATOM    599  O   HIS A  40       8.802  11.571 -37.439  1.00  0.990          O  
ATOM    600  CB  HIS A  40       7.100  13.582 -36.938  1.00  1.040          C  
ATOM    601  CG  HIS A  40       6.136  14.689 -36.594  1.00  1.040          C  
ATOM    602  ND1 HIS A  40       4.754  14.598 -36.785  1.00  1.040          N  
ATOM    603  CD2 HIS A  40       6.362  15.911 -36.066  1.00  1.040          C  
ATOM    604  CE1 HIS A  40       4.197  15.733 -36.390  1.00  1.040          C  
ATOM    605  NE2 HIS A  40       5.149  16.538 -35.951  1.00  1.040          N  
ATOM    606  H   HIS A  40       8.599  13.085 -34.472  1.00  1.130          H  
ATOM    607  HA  HIS A  40       6.190  12.020 -35.809  1.00  0.790          H  
ATOM    608 1HB  HIS A  40       8.086  14.024 -37.072  1.00  1.240          H  
ATOM    609 2HB  HIS A  40       6.798  13.163 -37.898  1.00  1.240          H  
ATOM    610  HD1 HIS A  40       4.186  13.765 -37.014  1.00  1.240          H  
ATOM    611  HD2 HIS A  40       7.270  16.421 -35.752  1.00  1.240          H  
ATOM    612  HE1 HIS A  40       3.121  15.877 -36.459  1.00  1.240          H  
ATOM    613  N   SER A  41       8.143  10.194 -35.794  1.00  0.830          N  
ATOM    614  CA  SER A  41       8.952   9.072 -36.288  1.00  0.970          C  
ATOM    615  C   SER A  41       8.281   7.739 -36.086  1.00  0.800          C  
ATOM    616  O   SER A  41       7.938   7.354 -34.970  1.00  0.740          O  
ATOM    617  CB  SER A  41      10.294   8.917 -35.629  1.00  1.300          C  
ATOM    618  OG  SER A  41      10.905   7.737 -36.162  1.00  1.300          O  
ATOM    619  H   SER A  41       7.578  10.079 -34.962  1.00  1.000          H  
ATOM    620  HA  SER A  41       9.108   9.210 -37.358  1.00  1.160          H  
ATOM    621 1HB  SER A  41      10.920   9.783 -35.825  1.00  1.560          H  
ATOM    622 2HB  SER A  41      10.167   8.822 -34.552  1.00  1.560          H  
ATOM    623  HG  SER A  41      11.554   7.396 -35.493  1.00  1.560          H  
ATOM    624  N   ALA A  42       8.190   6.981 -37.173  1.00  0.820          N  
ATOM    625  CA  ALA A  42       7.606   5.648 -37.153  1.00  0.730          C  
ATOM    626  C   ALA A  42       8.609   4.615 -36.648  1.00  0.680          C  
ATOM    627  O   ALA A  42       8.281   3.434 -36.516  1.00  0.630          O  
ATOM    628  CB  ALA A  42       7.139   5.258 -38.546  1.00  1.060          C  
ATOM    629  H   ALA A  42       8.520   7.363 -38.048  1.00  0.980          H  
ATOM    630  HA  ALA A  42       6.760   5.661 -36.469  1.00  0.880          H  
ATOM    631 1HB  ALA A  42       6.690   4.266 -38.513  1.00  1.270          H  
ATOM    632 2HB  ALA A  42       6.412   5.974 -38.910  1.00  1.270          H  
ATOM    633 3HB  ALA A  42       7.987   5.245 -39.214  1.00  1.270          H  
ATOM    634  N   TYR A  43       9.849   5.048 -36.417  1.00  0.870          N  
ATOM    635  CA  TYR A  43      10.894   4.138 -35.989  1.00  0.960          C  
ATOM    636  C   TYR A  43      11.646   4.675 -34.776  1.00  0.810          C  
ATOM    637  O   TYR A  43      11.974   5.873 -34.693  1.00  0.770          O  
ATOM    638  CB  TYR A  43      11.876   3.911 -37.138  1.00  1.310          C  
ATOM    639  CG  TYR A  43      11.213   3.374 -38.382  1.00  1.310          C  
ATOM    640  CD1 TYR A  43      10.790   4.260 -39.361  1.00  1.310          C  
ATOM    641  CD2 TYR A  43      11.001   2.021 -38.538  1.00  1.310          C  
ATOM    642  CE1 TYR A  43      10.162   3.792 -40.490  1.00  1.310          C  
ATOM    643  CE2 TYR A  43      10.369   1.552 -39.669  1.00  1.310          C  
ATOM    644  CZ  TYR A  43       9.950   2.432 -40.642  1.00  1.310          C  
ATOM    645  OH  TYR A  43       9.317   1.960 -41.768  1.00  1.310          O  
ATOM    646  H   TYR A  43      10.056   6.037 -36.520  1.00  1.040          H  
ATOM    647  HA  TYR A  43      10.440   3.189 -35.705  1.00  1.150          H  
ATOM    648 1HB  TYR A  43      12.370   4.851 -37.389  1.00  1.570          H  
ATOM    649 2HB  TYR A  43      12.646   3.207 -36.827  1.00  1.570          H  
ATOM    650  HD1 TYR A  43      10.953   5.329 -39.233  1.00  1.570          H  
ATOM    651  HD2 TYR A  43      11.326   1.323 -37.769  1.00  1.570          H  
ATOM    652  HE1 TYR A  43       9.829   4.489 -41.257  1.00  1.570          H  
ATOM    653  HE2 TYR A  43      10.197   0.483 -39.793  1.00  1.570          H  
ATOM    654  HH  TYR A  43       9.089   2.696 -42.341  1.00  1.570          H  
ATOM    655  N   ARG A  44      11.945   3.771 -33.840  1.00  0.910          N  
ATOM    656  CA  ARG A  44      12.699   4.135 -32.656  1.00  0.940          C  
ATOM    657  C   ARG A  44      13.359   2.936 -31.988  1.00  0.860          C  
ATOM    658  O   ARG A  44      12.714   1.915 -31.752  1.00  1.010          O  
ATOM    659  CB  ARG A  44      11.774   4.837 -31.667  1.00  1.300          C  
ATOM    660  CG  ARG A  44      12.408   5.349 -30.388  1.00  1.300          C  
ATOM    661  CD  ARG A  44      13.389   6.420 -30.679  1.00  1.300          C  
ATOM    662  NE  ARG A  44      13.784   7.156 -29.504  1.00  1.300          N  
ATOM    663  CZ  ARG A  44      14.818   8.039 -29.455  1.00  1.300          C  
ATOM    664  NH1 ARG A  44      15.567   8.232 -30.533  1.00  1.300          N  
ATOM    665  NH2 ARG A  44      15.066   8.723 -28.349  1.00  1.300          N  
ATOM    666  H   ARG A  44      11.642   2.813 -33.961  1.00  1.090          H  
ATOM    667  HA  ARG A  44      13.481   4.828 -32.961  1.00  1.130          H  
ATOM    668 1HB  ARG A  44      11.300   5.690 -32.151  1.00  1.560          H  
ATOM    669 2HB  ARG A  44      10.979   4.153 -31.371  1.00  1.560          H  
ATOM    670 1HG  ARG A  44      11.629   5.763 -29.757  1.00  1.560          H  
ATOM    671 2HG  ARG A  44      12.910   4.548 -29.853  1.00  1.560          H  
ATOM    672 1HD  ARG A  44      14.280   5.964 -31.090  1.00  1.560          H  
ATOM    673 2HD  ARG A  44      12.969   7.112 -31.402  1.00  1.560          H  
ATOM    674  HE  ARG A  44      13.179   7.053 -28.672  1.00  1.560          H  
ATOM    675 1HH1 ARG A  44      15.376   7.718 -31.378  1.00  1.560          H  
ATOM    676 2HH1 ARG A  44      16.335   8.893 -30.526  1.00  1.560          H  
ATOM    677 1HH2 ARG A  44      14.505   8.601 -27.515  1.00  1.560          H  
ATOM    678 2HH2 ARG A  44      15.816   9.396 -28.323  1.00  1.560          H  
ATOM    679  N   VAL A  45      14.631   3.085 -31.643  1.00  0.860          N  
ATOM    680  CA  VAL A  45      15.361   2.065 -30.919  1.00  0.840          C  
ATOM    681  C   VAL A  45      14.989   2.160 -29.430  1.00  0.760          C  
ATOM    682  O   VAL A  45      15.027   3.260 -28.883  1.00  0.790          O  
ATOM    683  CB  VAL A  45      16.876   2.270 -31.110  1.00  1.180          C  
ATOM    684  CG1 VAL A  45      17.675   1.272 -30.272  1.00  1.180          C  
ATOM    685  CG2 VAL A  45      17.209   2.102 -32.586  1.00  1.180          C  
ATOM    686  H   VAL A  45      15.117   3.932 -31.904  1.00  1.030          H  
ATOM    687  HA  VAL A  45      15.109   1.108 -31.352  1.00  1.010          H  
ATOM    688  HB  VAL A  45      17.149   3.272 -30.777  1.00  1.420          H  
ATOM    689 1HG1 VAL A  45      18.738   1.444 -30.424  1.00  1.420          H  
ATOM    690 2HG1 VAL A  45      17.446   1.397 -29.211  1.00  1.420          H  
ATOM    691 3HG1 VAL A  45      17.430   0.259 -30.577  1.00  1.420          H  
ATOM    692 1HG2 VAL A  45      18.277   2.255 -32.740  1.00  1.420          H  
ATOM    693 2HG2 VAL A  45      16.936   1.095 -32.903  1.00  1.420          H  
ATOM    694 3HG2 VAL A  45      16.653   2.825 -33.178  1.00  1.420          H  
ATOM    695  N   PRO A  46      14.626   1.055 -28.752  1.00  0.760          N  
ATOM    696  CA  PRO A  46      14.280   1.002 -27.342  1.00  0.770          C  
ATOM    697  C   PRO A  46      15.380   1.567 -26.467  1.00  0.760          C  
ATOM    698  O   PRO A  46      16.558   1.368 -26.753  1.00  0.830          O  
ATOM    699  CB  PRO A  46      14.114  -0.501 -27.097  1.00  1.160          C  
ATOM    700  CG  PRO A  46      13.722  -1.072 -28.432  1.00  1.160          C  
ATOM    701  CD  PRO A  46      14.470  -0.248 -29.449  1.00  1.160          C  
ATOM    702  HA  PRO A  46      13.352   1.536 -27.171  1.00  0.920          H  
ATOM    703 1HB  PRO A  46      15.054  -0.919 -26.699  1.00  1.390          H  
ATOM    704 2HB  PRO A  46      13.349  -0.665 -26.339  1.00  1.390          H  
ATOM    705 1HG  PRO A  46      13.992  -2.138 -28.476  1.00  1.390          H  
ATOM    706 2HG  PRO A  46      12.632  -1.023 -28.568  1.00  1.390          H  
ATOM    707 1HD  PRO A  46      15.440  -0.699 -29.688  1.00  1.390          H  
ATOM    708 2HD  PRO A  46      13.802  -0.160 -30.322  1.00  1.390          H  
ATOM    709  N   PHE A  47      14.991   2.233 -25.381  1.00  0.730          N  
ATOM    710  CA  PHE A  47      15.947   2.822 -24.452  1.00  0.740          C  
ATOM    711  C   PHE A  47      16.875   1.753 -23.900  1.00  0.700          C  
ATOM    712  O   PHE A  47      16.455   0.624 -23.631  1.00  0.780          O  
ATOM    713  CB  PHE A  47      15.219   3.461 -23.257  1.00  1.030          C  
ATOM    714  CG  PHE A  47      14.416   4.730 -23.491  1.00  1.030          C  
ATOM    715  CD1 PHE A  47      13.280   4.964 -22.699  1.00  1.030          C  
ATOM    716  CD2 PHE A  47      14.757   5.689 -24.456  1.00  1.030          C  
ATOM    717  CE1 PHE A  47      12.525   6.103 -22.860  1.00  1.030          C  
ATOM    718  CE2 PHE A  47      13.985   6.831 -24.612  1.00  1.030          C  
ATOM    719  CZ  PHE A  47      12.878   7.037 -23.814  1.00  1.030          C  
ATOM    720  H   PHE A  47      14.005   2.382 -25.222  1.00  0.880          H  
ATOM    721  HA  PHE A  47      16.556   3.558 -24.977  1.00  0.890          H  
ATOM    722 1HB  PHE A  47      14.528   2.729 -22.864  1.00  1.240          H  
ATOM    723 2HB  PHE A  47      15.954   3.665 -22.470  1.00  1.240          H  
ATOM    724  HD1 PHE A  47      12.990   4.232 -21.939  1.00  1.240          H  
ATOM    725  HD2 PHE A  47      15.628   5.547 -25.096  1.00  1.240          H  
ATOM    726  HE1 PHE A  47      11.650   6.266 -22.229  1.00  1.240          H  
ATOM    727  HE2 PHE A  47      14.252   7.571 -25.368  1.00  1.240          H  
ATOM    728  HZ  PHE A  47      12.281   7.942 -23.941  1.00  1.240          H  
ATOM    729  N   ASN A  48      18.142   2.114 -23.718  1.00  0.730          N  
ATOM    730  CA  ASN A  48      19.125   1.208 -23.142  1.00  0.810          C  
ATOM    731  C   ASN A  48      18.751   0.927 -21.711  1.00  0.770          C  
ATOM    732  O   ASN A  48      18.313   1.838 -21.007  1.00  0.750          O  
ATOM    733  CB  ASN A  48      20.531   1.787 -23.188  1.00  1.100          C  
ATOM    734  CG  ASN A  48      21.608   0.769 -22.836  1.00  1.100          C  
ATOM    735  OD1 ASN A  48      21.844   0.391 -21.663  1.00  1.100          O  
ATOM    736  ND2 ASN A  48      22.287   0.310 -23.859  1.00  1.100          N  
ATOM    737  H   ASN A  48      18.435   3.064 -23.967  1.00  0.880          H  
ATOM    738  HA  ASN A  48      19.102   0.264 -23.689  1.00  0.970          H  
ATOM    739 1HB  ASN A  48      20.726   2.193 -24.180  1.00  1.320          H  
ATOM    740 2HB  ASN A  48      20.597   2.603 -22.486  1.00  1.320          H  
ATOM    741 1HD2 ASN A  48      23.019  -0.360 -23.720  1.00  1.320          H  
ATOM    742 2HD2 ASN A  48      22.080   0.634 -24.785  1.00  1.320          H  
ATOM    743  N   LYS A  49      18.976  -0.301 -21.239  1.00  0.800          N  
ATOM    744  CA  LYS A  49      18.686  -0.621 -19.840  1.00  0.830          C  
ATOM    745  C   LYS A  49      19.218   0.454 -18.915  1.00  0.710          C  
ATOM    746  O   LYS A  49      18.550   0.863 -17.966  1.00  0.710          O  
ATOM    747  CB  LYS A  49      19.257  -1.983 -19.462  1.00  1.150          C  
ATOM    748  CG  LYS A  49      18.928  -2.422 -18.033  1.00  1.150          C  
ATOM    749  CD  LYS A  49      19.466  -3.824 -17.745  1.00  1.150          C  
ATOM    750  CE  LYS A  49      19.176  -4.254 -16.311  1.00  1.150          C  
ATOM    751  NZ  LYS A  49      19.688  -5.628 -16.025  1.00  1.150          N  
ATOM    752  H   LYS A  49      19.335  -1.016 -21.856  1.00  0.960          H  
ATOM    753  HA  LYS A  49      17.632  -0.656 -19.689  1.00  1.000          H  
ATOM    754 1HB  LYS A  49      18.871  -2.738 -20.144  1.00  1.380          H  
ATOM    755 2HB  LYS A  49      20.342  -1.964 -19.568  1.00  1.380          H  
ATOM    756 1HG  LYS A  49      19.366  -1.720 -17.321  1.00  1.380          H  
ATOM    757 2HG  LYS A  49      17.844  -2.414 -17.897  1.00  1.380          H  
ATOM    758 1HD  LYS A  49      19.007  -4.539 -18.429  1.00  1.380          H  
ATOM    759 2HD  LYS A  49      20.544  -3.836 -17.905  1.00  1.380          H  
ATOM    760 1HE  LYS A  49      19.650  -3.552 -15.626  1.00  1.380          H  
ATOM    761 2HE  LYS A  49      18.099  -4.238 -16.144  1.00  1.380          H  
ATOM    762 1HZ  LYS A  49      19.477  -5.875 -15.068  1.00  1.380          H  
ATOM    763 2HZ  LYS A  49      19.246  -6.291 -16.648  1.00  1.380          H  
ATOM    764 3HZ  LYS A  49      20.689  -5.654 -16.165  1.00  1.380          H  
ATOM    765  N   MET A  50      20.429   0.929 -19.172  1.00  0.680          N  
ATOM    766  CA  MET A  50      21.007   1.947 -18.329  1.00  0.720          C  
ATOM    767  C   MET A  50      20.149   3.202 -18.290  1.00  0.690          C  
ATOM    768  O   MET A  50      19.952   3.795 -17.229  1.00  0.700          O  
ATOM    769  CB  MET A  50      22.379   2.323 -18.856  1.00  0.990          C  
ATOM    770  CG  MET A  50      23.088   3.417 -18.067  1.00  0.990          C  
ATOM    771  SD  MET A  50      24.600   3.972 -18.858  1.00  0.990          S  
ATOM    772  CE  MET A  50      23.916   4.948 -20.217  1.00  0.990          C  
ATOM    773  H   MET A  50      20.949   0.591 -19.983  1.00  0.820          H  
ATOM    774  HA  MET A  50      21.088   1.556 -17.316  1.00  0.860          H  
ATOM    775 1HB  MET A  50      23.016   1.442 -18.854  1.00  1.190          H  
ATOM    776 2HB  MET A  50      22.275   2.634 -19.884  1.00  1.190          H  
ATOM    777 1HG  MET A  50      22.438   4.279 -17.958  1.00  1.190          H  
ATOM    778 2HG  MET A  50      23.330   3.052 -17.070  1.00  1.190          H  
ATOM    779 1HE  MET A  50      24.729   5.386 -20.796  1.00  1.190          H  
ATOM    780 2HE  MET A  50      23.313   4.328 -20.871  1.00  1.190          H  
ATOM    781 3HE  MET A  50      23.302   5.738 -19.809  1.00  1.190          H  
ATOM    782  N   GLN A  51      19.668   3.628 -19.455  1.00  0.780          N  
ATOM    783  CA  GLN A  51      18.955   4.878 -19.596  1.00  0.930          C  
ATOM    784  C   GLN A  51      17.591   4.848 -18.935  1.00  0.800          C  
ATOM    785  O   GLN A  51      17.223   5.800 -18.228  1.00  0.770          O  
ATOM    786  CB  GLN A  51      18.783   5.187 -21.089  1.00  1.240          C  
ATOM    787  CG  GLN A  51      20.085   5.515 -21.816  1.00  1.240          C  
ATOM    788  CD  GLN A  51      19.912   5.621 -23.353  1.00  1.240          C  
ATOM    789  OE1 GLN A  51      19.153   4.841 -23.990  1.00  1.240          O  
ATOM    790  NE2 GLN A  51      20.607   6.575 -23.968  1.00  1.240          N  
ATOM    791  H   GLN A  51      19.756   3.031 -20.269  1.00  0.940          H  
ATOM    792  HA  GLN A  51      19.546   5.664 -19.126  1.00  1.120          H  
ATOM    793 1HB  GLN A  51      18.325   4.331 -21.582  1.00  1.490          H  
ATOM    794 2HB  GLN A  51      18.108   6.033 -21.210  1.00  1.490          H  
ATOM    795 1HG  GLN A  51      20.472   6.452 -21.443  1.00  1.490          H  
ATOM    796 2HG  GLN A  51      20.805   4.732 -21.607  1.00  1.490          H  
ATOM    797 1HE2 GLN A  51      20.553   6.681 -24.960  1.00  1.490          H  
ATOM    798 2HE2 GLN A  51      21.222   7.226 -23.468  1.00  1.490          H  
ATOM    799  N   PHE A  52      16.842   3.754 -19.130  1.00  0.830          N  
ATOM    800  CA  PHE A  52      15.528   3.766 -18.518  1.00  0.890          C  
ATOM    801  C   PHE A  52      15.605   3.412 -17.044  1.00  0.750          C  
ATOM    802  O   PHE A  52      14.783   3.891 -16.254  1.00  0.840          O  
ATOM    803  CB  PHE A  52      14.494   2.920 -19.277  1.00  1.220          C  
ATOM    804  CG  PHE A  52      14.696   1.433 -19.359  1.00  1.220          C  
ATOM    805  CD1 PHE A  52      14.333   0.596 -18.322  1.00  1.220          C  
ATOM    806  CD2 PHE A  52      15.178   0.861 -20.511  1.00  1.220          C  
ATOM    807  CE1 PHE A  52      14.474  -0.766 -18.435  1.00  1.220          C  
ATOM    808  CE2 PHE A  52      15.301  -0.481 -20.634  1.00  1.220          C  
ATOM    809  CZ  PHE A  52      14.959  -1.305 -19.592  1.00  1.220          C  
ATOM    810  H   PHE A  52      17.196   2.977 -19.702  1.00  1.000          H  
ATOM    811  HA  PHE A  52      15.157   4.775 -18.592  1.00  1.070          H  
ATOM    812 1HB  PHE A  52      13.517   3.088 -18.825  1.00  1.470          H  
ATOM    813 2HB  PHE A  52      14.433   3.293 -20.285  1.00  1.470          H  
ATOM    814  HD1 PHE A  52      13.923   1.027 -17.406  1.00  1.470          H  
ATOM    815  HD2 PHE A  52      15.460   1.478 -21.335  1.00  1.470          H  
ATOM    816  HE1 PHE A  52      14.189  -1.415 -17.607  1.00  1.470          H  
ATOM    817  HE2 PHE A  52      15.686  -0.896 -21.570  1.00  1.470          H  
ATOM    818  HZ  PHE A  52      15.066  -2.383 -19.691  1.00  1.470          H  
ATOM    819  N   SER A  53      16.648   2.681 -16.635  1.00  0.630          N  
ATOM    820  CA  SER A  53      16.822   2.353 -15.236  1.00  0.690          C  
ATOM    821  C   SER A  53      17.108   3.620 -14.460  1.00  0.580          C  
ATOM    822  O   SER A  53      16.413   3.929 -13.490  1.00  0.640          O  
ATOM    823  CB  SER A  53      17.952   1.363 -15.050  1.00  0.940          C  
ATOM    824  OG  SER A  53      18.145   1.070 -13.695  1.00  0.940          O  
ATOM    825  H   SER A  53      17.312   2.283 -17.303  1.00  0.760          H  
ATOM    826  HA  SER A  53      15.900   1.914 -14.859  1.00  0.830          H  
ATOM    827 1HB  SER A  53      17.720   0.447 -15.592  1.00  1.130          H  
ATOM    828 2HB  SER A  53      18.869   1.771 -15.474  1.00  1.130          H  
ATOM    829  HG  SER A  53      18.828   0.398 -13.666  1.00  1.130          H  
ATOM    830  N   LEU A  54      18.082   4.408 -14.932  1.00  0.490          N  
ATOM    831  CA  LEU A  54      18.439   5.634 -14.243  1.00  0.520          C  
ATOM    832  C   LEU A  54      17.287   6.623 -14.189  1.00  0.420          C  
ATOM    833  O   LEU A  54      17.076   7.265 -13.155  1.00  0.460          O  
ATOM    834  CB  LEU A  54      19.610   6.306 -14.965  1.00  0.720          C  
ATOM    835  CG  LEU A  54      21.001   5.660 -14.900  1.00  0.720          C  
ATOM    836  CD1 LEU A  54      21.910   6.398 -15.910  1.00  0.720          C  
ATOM    837  CD2 LEU A  54      21.565   5.763 -13.491  1.00  0.720          C  
ATOM    838  H   LEU A  54      18.623   4.112 -15.749  1.00  0.590          H  
ATOM    839  HA  LEU A  54      18.715   5.382 -13.224  1.00  0.620          H  
ATOM    840 1HB  LEU A  54      19.352   6.319 -16.021  1.00  0.860          H  
ATOM    841 2HB  LEU A  54      19.697   7.328 -14.612  1.00  0.860          H  
ATOM    842  HG  LEU A  54      20.942   4.616 -15.183  1.00  0.860          H  
ATOM    843 1HD1 LEU A  54      22.905   5.955 -15.898  1.00  0.860          H  
ATOM    844 2HD1 LEU A  54      21.486   6.305 -16.915  1.00  0.860          H  
ATOM    845 3HD1 LEU A  54      21.979   7.451 -15.645  1.00  0.860          H  
ATOM    846 1HD2 LEU A  54      22.556   5.314 -13.470  1.00  0.860          H  
ATOM    847 2HD2 LEU A  54      21.634   6.811 -13.202  1.00  0.860          H  
ATOM    848 3HD2 LEU A  54      20.923   5.237 -12.791  1.00  0.860          H  
ATOM    849  N   GLY A  55      16.535   6.766 -15.285  1.00  0.360          N  
ATOM    850  CA  GLY A  55      15.432   7.707 -15.290  1.00  0.380          C  
ATOM    851  C   GLY A  55      14.355   7.305 -14.306  1.00  0.350          C  
ATOM    852  O   GLY A  55      13.859   8.140 -13.543  1.00  0.340          O  
ATOM    853  H   GLY A  55      16.750   6.248 -16.144  1.00  0.430          H  
ATOM    854 1HA  GLY A  55      15.809   8.677 -14.986  1.00  0.460          H  
ATOM    855 2HA  GLY A  55      15.035   7.817 -16.291  1.00  0.460          H  
ATOM    856  N   TYR A  56      13.966   6.032 -14.327  1.00  0.430          N  
ATOM    857  CA  TYR A  56      12.920   5.564 -13.445  1.00  0.570          C  
ATOM    858  C   TYR A  56      13.347   5.698 -11.983  1.00  0.600          C  
ATOM    859  O   TYR A  56      12.547   6.116 -11.137  1.00  0.640          O  
ATOM    860  CB  TYR A  56      12.486   4.154 -13.803  1.00  0.740          C  
ATOM    861  CG  TYR A  56      11.309   3.717 -13.004  1.00  0.740          C  
ATOM    862  CD1 TYR A  56      10.062   4.267 -13.284  1.00  0.740          C  
ATOM    863  CD2 TYR A  56      11.445   2.777 -12.016  1.00  0.740          C  
ATOM    864  CE1 TYR A  56       8.959   3.877 -12.557  1.00  0.740          C  
ATOM    865  CE2 TYR A  56      10.341   2.382 -11.296  1.00  0.740          C  
ATOM    866  CZ  TYR A  56       9.105   2.927 -11.557  1.00  0.740          C  
ATOM    867  OH  TYR A  56       8.012   2.522 -10.825  1.00  0.740          O  
ATOM    868  H   TYR A  56      14.395   5.364 -14.977  1.00  0.520          H  
ATOM    869  HA  TYR A  56      12.056   6.209 -13.583  1.00  0.680          H  
ATOM    870 1HB  TYR A  56      12.229   4.098 -14.864  1.00  0.890          H  
ATOM    871 2HB  TYR A  56      13.312   3.461 -13.625  1.00  0.890          H  
ATOM    872  HD1 TYR A  56       9.954   5.011 -14.079  1.00  0.890          H  
ATOM    873  HD2 TYR A  56      12.426   2.346 -11.802  1.00  0.890          H  
ATOM    874  HE1 TYR A  56       7.977   4.310 -12.774  1.00  0.890          H  
ATOM    875  HE2 TYR A  56      10.447   1.636 -10.512  1.00  0.890          H  
ATOM    876  HH  TYR A  56       8.272   1.829 -10.215  1.00  0.890          H  
ATOM    877  N   GLU A  57      14.592   5.305 -11.660  1.00  0.640          N  
ATOM    878  CA  GLU A  57      15.057   5.417 -10.286  1.00  0.750          C  
ATOM    879  C   GLU A  57      15.084   6.884  -9.848  1.00  0.640          C  
ATOM    880  O   GLU A  57      14.742   7.179  -8.698  1.00  0.680          O  
ATOM    881  CB  GLU A  57      16.443   4.782 -10.112  1.00  1.010          C  
ATOM    882  CG  GLU A  57      16.486   3.236 -10.194  1.00  1.010          C  
ATOM    883  CD  GLU A  57      15.754   2.545  -9.060  1.00  1.010          C  
ATOM    884  OE1 GLU A  57      15.912   2.960  -7.941  1.00  1.010          O  
ATOM    885  OE2 GLU A  57      15.024   1.599  -9.311  1.00  1.010          O  
ATOM    886  H   GLU A  57      15.221   4.919 -12.372  1.00  0.770          H  
ATOM    887  HA  GLU A  57      14.360   4.885  -9.643  1.00  0.900          H  
ATOM    888 1HB  GLU A  57      17.104   5.165 -10.895  1.00  1.210          H  
ATOM    889 2HB  GLU A  57      16.863   5.083  -9.155  1.00  1.210          H  
ATOM    890 1HG  GLU A  57      16.031   2.928 -11.134  1.00  1.210          H  
ATOM    891 2HG  GLU A  57      17.525   2.913 -10.206  1.00  1.210          H  
ATOM    892  N   LEU A  58      15.446   7.815 -10.751  1.00  0.540          N  
ATOM    893  CA  LEU A  58      15.441   9.236 -10.416  1.00  0.500          C  
ATOM    894  C   LEU A  58      14.008   9.700 -10.130  1.00  0.430          C  
ATOM    895  O   LEU A  58      13.775  10.436  -9.163  1.00  0.480          O  
ATOM    896  CB  LEU A  58      16.122  10.062 -11.531  1.00  0.720          C  
ATOM    897  CG  LEU A  58      16.211  11.636 -11.348  1.00  0.720          C  
ATOM    898  CD1 LEU A  58      16.933  11.994 -10.055  1.00  0.720          C  
ATOM    899  CD2 LEU A  58      17.019  12.236 -12.526  1.00  0.720          C  
ATOM    900  H   LEU A  58      15.797   7.525 -11.670  1.00  0.650          H  
ATOM    901  HA  LEU A  58      16.028   9.358  -9.513  1.00  0.600          H  
ATOM    902 1HB  LEU A  58      17.134   9.682 -11.660  1.00  0.860          H  
ATOM    903 2HB  LEU A  58      15.586   9.870 -12.458  1.00  0.860          H  
ATOM    904  HG  LEU A  58      15.206  12.063 -11.326  1.00  0.860          H  
ATOM    905 1HD1 LEU A  58      16.989  13.082  -9.969  1.00  0.860          H  
ATOM    906 2HD1 LEU A  58      16.395  11.597  -9.203  1.00  0.860          H  
ATOM    907 3HD1 LEU A  58      17.940  11.581 -10.072  1.00  0.860          H  
ATOM    908 1HD2 LEU A  58      17.081  13.313 -12.401  1.00  0.860          H  
ATOM    909 2HD2 LEU A  58      18.024  11.815 -12.528  1.00  0.860          H  
ATOM    910 3HD2 LEU A  58      16.558  12.021 -13.465  1.00  0.860          H  
ATOM    911  N   LEU A  59      13.030   9.257 -10.937  1.00  0.370          N  
ATOM    912  CA  LEU A  59      11.651   9.646 -10.668  1.00  0.330          C  
ATOM    913  C   LEU A  59      11.220   9.139  -9.291  1.00  0.370          C  
ATOM    914  O   LEU A  59      10.580   9.869  -8.531  1.00  0.350          O  
ATOM    915  CB  LEU A  59      10.687   9.053 -11.723  1.00  0.480          C  
ATOM    916  CG  LEU A  59      10.753   9.609 -13.167  1.00  0.480          C  
ATOM    917  CD1 LEU A  59       9.862   8.787 -14.066  1.00  0.480          C  
ATOM    918  CD2 LEU A  59      10.304  11.036 -13.205  1.00  0.480          C  
ATOM    919  H   LEU A  59      13.268   8.694 -11.760  1.00  0.440          H  
ATOM    920  HA  LEU A  59      11.587  10.729 -10.662  1.00  0.400          H  
ATOM    921 1HB  LEU A  59      10.902   7.988 -11.792  1.00  0.570          H  
ATOM    922 2HB  LEU A  59       9.671   9.150 -11.364  1.00  0.570          H  
ATOM    923  HG  LEU A  59      11.759   9.526 -13.532  1.00  0.570          H  
ATOM    924 1HD1 LEU A  59       9.926   9.182 -15.080  1.00  0.570          H  
ATOM    925 2HD1 LEU A  59      10.187   7.748 -14.058  1.00  0.570          H  
ATOM    926 3HD1 LEU A  59       8.830   8.847 -13.717  1.00  0.570          H  
ATOM    927 1HD2 LEU A  59      10.346  11.383 -14.225  1.00  0.570          H  
ATOM    928 2HD2 LEU A  59       9.294  11.090 -12.854  1.00  0.570          H  
ATOM    929 3HD2 LEU A  59      10.941  11.659 -12.588  1.00  0.570          H  
ATOM    930  N   LYS A  60      11.592   7.902  -8.928  1.00  0.450          N  
ATOM    931  CA  LYS A  60      11.212   7.407  -7.604  1.00  0.500          C  
ATOM    932  C   LYS A  60      11.915   8.172  -6.482  1.00  0.530          C  
ATOM    933  O   LYS A  60      11.297   8.573  -5.494  1.00  0.550          O  
ATOM    934  CB  LYS A  60      11.547   5.927  -7.446  1.00  0.680          C  
ATOM    935  CG  LYS A  60      10.685   4.957  -8.246  1.00  0.680          C  
ATOM    936  CD  LYS A  60      10.941   3.504  -7.794  1.00  0.680          C  
ATOM    937  CE  LYS A  60      12.315   3.009  -8.249  1.00  0.680          C  
ATOM    938  NZ  LYS A  60      12.563   1.567  -7.914  1.00  0.680          N  
ATOM    939  H   LYS A  60      12.088   7.304  -9.598  1.00  0.540          H  
ATOM    940  HA  LYS A  60      10.138   7.542  -7.484  1.00  0.600          H  
ATOM    941 1HB  LYS A  60      12.580   5.790  -7.759  1.00  0.820          H  
ATOM    942 2HB  LYS A  60      11.486   5.655  -6.394  1.00  0.820          H  
ATOM    943 1HG  LYS A  60       9.631   5.202  -8.105  1.00  0.820          H  
ATOM    944 2HG  LYS A  60      10.921   5.053  -9.308  1.00  0.820          H  
ATOM    945 1HD  LYS A  60      10.883   3.439  -6.708  1.00  0.820          H  
ATOM    946 2HD  LYS A  60      10.175   2.859  -8.220  1.00  0.820          H  
ATOM    947 1HE  LYS A  60      12.390   3.138  -9.320  1.00  0.820          H  
ATOM    948 2HE  LYS A  60      13.095   3.595  -7.775  1.00  0.820          H  
ATOM    949 1HZ  LYS A  60      13.508   1.348  -8.283  1.00  0.820          H  
ATOM    950 2HZ  LYS A  60      12.542   1.434  -6.917  1.00  0.820          H  
ATOM    951 3HZ  LYS A  60      11.890   0.957  -8.342  1.00  0.820          H  
ATOM    952  N   THR A  61      13.209   8.421  -6.666  1.00  0.560          N  
ATOM    953  CA  THR A  61      14.073   9.074  -5.688  1.00  0.650          C  
ATOM    954  C   THR A  61      13.559  10.443  -5.314  1.00  0.590          C  
ATOM    955  O   THR A  61      13.572  10.839  -4.146  1.00  0.610          O  
ATOM    956  CB  THR A  61      15.512   9.213  -6.245  1.00  0.870          C  
ATOM    957  OG1 THR A  61      16.066   7.907  -6.483  1.00  0.870          O  
ATOM    958  CG2 THR A  61      16.409   9.979  -5.279  1.00  0.870          C  
ATOM    959  H   THR A  61      13.651   8.078  -7.517  1.00  0.670          H  
ATOM    960  HA  THR A  61      14.101   8.460  -4.790  1.00  0.780          H  
ATOM    961  HB  THR A  61      15.474   9.750  -7.187  1.00  1.050          H  
ATOM    962  HG1 THR A  61      15.585   7.477  -7.221  1.00  1.050          H  
ATOM    963 1HG2 THR A  61      17.405  10.058  -5.707  1.00  1.050          H  
ATOM    964 2HG2 THR A  61      16.018  10.979  -5.106  1.00  1.050          H  
ATOM    965 3HG2 THR A  61      16.461   9.444  -4.332  1.00  1.050          H  
ATOM    966  N   LYS A  62      13.122  11.175  -6.320  1.00  0.590          N  
ATOM    967  CA  LYS A  62      12.643  12.523  -6.153  1.00  0.630          C  
ATOM    968  C   LYS A  62      11.110  12.641  -6.021  1.00  0.570          C  
ATOM    969  O   LYS A  62      10.563  13.739  -6.158  1.00  0.600          O  
ATOM    970  CB  LYS A  62      13.188  13.364  -7.282  1.00  0.870          C  
ATOM    971  CG  LYS A  62      14.728  13.420  -7.378  1.00  0.870          C  
ATOM    972  CD  LYS A  62      15.374  14.151  -6.204  1.00  0.870          C  
ATOM    973  CE  LYS A  62      16.874  14.298  -6.414  1.00  0.870          C  
ATOM    974  NZ  LYS A  62      17.534  14.990  -5.267  1.00  0.870          N  
ATOM    975  H   LYS A  62      13.187  10.788  -7.268  1.00  0.710          H  
ATOM    976  HA  LYS A  62      13.051  12.906  -5.221  1.00  0.760          H  
ATOM    977 1HB  LYS A  62      12.792  13.005  -8.236  1.00  1.040          H  
ATOM    978 2HB  LYS A  62      12.866  14.369  -7.122  1.00  1.040          H  
ATOM    979 1HG  LYS A  62      15.103  12.401  -7.395  1.00  1.040          H  
ATOM    980 2HG  LYS A  62      15.024  13.901  -8.304  1.00  1.040          H  
ATOM    981 1HD  LYS A  62      14.922  15.138  -6.092  1.00  1.040          H  
ATOM    982 2HD  LYS A  62      15.219  13.588  -5.285  1.00  1.040          H  
ATOM    983 1HE  LYS A  62      17.313  13.307  -6.532  1.00  1.040          H  
ATOM    984 2HE  LYS A  62      17.051  14.873  -7.325  1.00  1.040          H  
ATOM    985 1HZ  LYS A  62      18.527  15.067  -5.443  1.00  1.040          H  
ATOM    986 2HZ  LYS A  62      17.140  15.915  -5.156  1.00  1.040          H  
ATOM    987 3HZ  LYS A  62      17.384  14.457  -4.421  1.00  1.040          H  
ATOM    988  N   ASN A  63      10.442  11.519  -5.711  1.00  0.520          N  
ATOM    989  CA  ASN A  63       9.002  11.390  -5.476  1.00  0.530          C  
ATOM    990  C   ASN A  63       7.991  11.711  -6.588  1.00  0.480          C  
ATOM    991  O   ASN A  63       6.914  12.244  -6.298  1.00  0.570          O  
ATOM    992  CB  ASN A  63       8.630  12.204  -4.245  1.00  0.740          C  
ATOM    993  CG  ASN A  63       9.308  11.716  -3.007  1.00  0.740          C  
ATOM    994  OD1 ASN A  63       9.346  10.513  -2.720  1.00  0.740          O  
ATOM    995  ND2 ASN A  63       9.853  12.636  -2.254  1.00  0.740          N  
ATOM    996  H   ASN A  63      10.961  10.638  -5.632  1.00  0.620          H  
ATOM    997  HA  ASN A  63       8.837  10.338  -5.232  1.00  0.640          H  
ATOM    998 1HB  ASN A  63       8.876  13.252  -4.395  1.00  0.890          H  
ATOM    999 2HB  ASN A  63       7.556  12.147  -4.083  1.00  0.890          H  
ATOM   1000 1HD2 ASN A  63      10.325  12.378  -1.411  1.00  0.890          H  
ATOM   1001 2HD2 ASN A  63       9.803  13.597  -2.525  1.00  0.890          H  
ATOM   1002  N   ILE A  64       8.288  11.356  -7.836  1.00  0.390          N  
ATOM   1003  CA  ILE A  64       7.288  11.496  -8.890  1.00  0.350          C  
ATOM   1004  C   ILE A  64       6.506  10.184  -8.906  1.00  0.340          C  
ATOM   1005  O   ILE A  64       7.088   9.114  -9.072  1.00  0.440          O  
ATOM   1006  CB  ILE A  64       7.892  11.694 -10.300  1.00  0.510          C  
ATOM   1007  CG1 ILE A  64       8.830  12.943 -10.405  1.00  0.510          C  
ATOM   1008  CG2 ILE A  64       6.755  11.763 -11.342  1.00  0.510          C  
ATOM   1009  CD1 ILE A  64       8.191  14.258 -10.116  1.00  0.510          C  
ATOM   1010  H   ILE A  64       9.196  10.937  -8.046  1.00  0.470          H  
ATOM   1011  HA  ILE A  64       6.602  12.308  -8.655  1.00  0.420          H  
ATOM   1012  HB  ILE A  64       8.506  10.845 -10.520  1.00  0.610          H  
ATOM   1013 1HG1 ILE A  64       9.665  12.803  -9.716  1.00  0.610          H  
ATOM   1014 2HG1 ILE A  64       9.218  13.000 -11.411  1.00  0.610          H  
ATOM   1015 1HG2 ILE A  64       7.175  11.852 -12.295  1.00  0.610          H  
ATOM   1016 2HG2 ILE A  64       6.158  10.860 -11.312  1.00  0.610          H  
ATOM   1017 3HG2 ILE A  64       6.115  12.601 -11.156  1.00  0.610          H  
ATOM   1018 1HD1 ILE A  64       8.910  15.049 -10.228  1.00  0.610          H  
ATOM   1019 2HD1 ILE A  64       7.383  14.441 -10.807  1.00  0.610          H  
ATOM   1020 3HD1 ILE A  64       7.824  14.255  -9.096  1.00  0.610          H  
ATOM   1021  N   ASN A  65       5.194  10.253  -8.740  1.00  0.310          N  
ATOM   1022  CA  ASN A  65       4.365   9.049  -8.732  1.00  0.310          C  
ATOM   1023  C   ASN A  65       4.389   8.399 -10.108  1.00  0.260          C  
ATOM   1024  O   ASN A  65       4.355   9.094 -11.118  1.00  0.250          O  
ATOM   1025  CB  ASN A  65       2.930   9.342  -8.323  1.00  0.430          C  
ATOM   1026  CG  ASN A  65       2.172   8.064  -7.966  1.00  0.430          C  
ATOM   1027  OD1 ASN A  65       1.729   7.268  -8.821  1.00  0.430          O  
ATOM   1028  ND2 ASN A  65       2.018   7.849  -6.678  1.00  0.430          N  
ATOM   1029  H   ASN A  65       4.775  11.164  -8.602  1.00  0.370          H  
ATOM   1030  HA  ASN A  65       4.791   8.335  -8.025  1.00  0.370          H  
ATOM   1031 1HB  ASN A  65       2.923  10.015  -7.466  1.00  0.520          H  
ATOM   1032 2HB  ASN A  65       2.412   9.844  -9.143  1.00  0.520          H  
ATOM   1033 1HD2 ASN A  65       1.533   7.032  -6.358  1.00  0.520          H  
ATOM   1034 2HD2 ASN A  65       2.383   8.501  -6.010  1.00  0.520          H  
ATOM   1035  N   SER A  66       4.342   7.068 -10.177  1.00  0.260          N  
ATOM   1036  CA  SER A  66       4.306   6.393 -11.479  1.00  0.230          C  
ATOM   1037  C   SER A  66       3.108   6.865 -12.331  1.00  0.210          C  
ATOM   1038  O   SER A  66       3.196   6.957 -13.558  1.00  0.270          O  
ATOM   1039  CB  SER A  66       4.234   4.895 -11.293  1.00  0.330          C  
ATOM   1040  OG  SER A  66       5.387   4.380 -10.689  1.00  0.330          O  
ATOM   1041  H   SER A  66       4.369   6.512  -9.335  1.00  0.310          H  
ATOM   1042  HA  SER A  66       5.227   6.630 -12.015  1.00  0.280          H  
ATOM   1043 1HB  SER A  66       3.360   4.639 -10.701  1.00  0.400          H  
ATOM   1044 2HB  SER A  66       4.124   4.445 -12.267  1.00  0.400          H  
ATOM   1045  HG  SER A  66       5.259   3.425 -10.678  1.00  0.400          H  
ATOM   1046  N   ASN A  67       1.997   7.245 -11.677  1.00  0.210          N  
ATOM   1047  CA  ASN A  67       0.808   7.744 -12.367  1.00  0.250          C  
ATOM   1048  C   ASN A  67       1.099   9.049 -13.082  1.00  0.190          C  
ATOM   1049  O   ASN A  67       0.377   9.446 -13.994  1.00  0.300          O  
ATOM   1050  CB  ASN A  67      -0.332   7.999 -11.401  1.00  0.330          C  
ATOM   1051  CG  ASN A  67      -1.018   6.783 -10.889  1.00  0.330          C  
ATOM   1052  OD1 ASN A  67      -1.041   5.706 -11.501  1.00  0.330          O  
ATOM   1053  ND2 ASN A  67      -1.600   6.925  -9.727  1.00  0.330          N  
ATOM   1054  H   ASN A  67       1.957   7.152 -10.662  1.00  0.250          H  
ATOM   1055  HA  ASN A  67       0.507   7.020 -13.120  1.00  0.300          H  
ATOM   1056 1HB  ASN A  67       0.049   8.567 -10.550  1.00  0.400          H  
ATOM   1057 2HB  ASN A  67      -1.075   8.629 -11.893  1.00  0.400          H  
ATOM   1058 1HD2 ASN A  67      -2.081   6.153  -9.309  1.00  0.400          H  
ATOM   1059 2HD2 ASN A  67      -1.564   7.805  -9.251  1.00  0.400          H  
ATOM   1060  N   GLY A  68       2.127   9.753 -12.623  1.00  0.170          N  
ATOM   1061  CA  GLY A  68       2.509  11.033 -13.148  1.00  0.230          C  
ATOM   1062  C   GLY A  68       3.284  10.899 -14.444  1.00  0.240          C  
ATOM   1063  O   GLY A  68       3.516  11.901 -15.119  1.00  0.330          O  
ATOM   1064  H   GLY A  68       2.725   9.364 -11.902  1.00  0.200          H  
ATOM   1065 1HA  GLY A  68       1.628  11.647 -13.293  1.00  0.280          H  
ATOM   1066 2HA  GLY A  68       3.132  11.534 -12.407  1.00  0.280          H  
ATOM   1067  N   LEU A  69       3.704   9.685 -14.822  1.00  0.220          N  
ATOM   1068  CA  LEU A  69       4.455   9.572 -16.062  1.00  0.270          C  
ATOM   1069  C   LEU A  69       3.560   9.173 -17.214  1.00  0.230          C  
ATOM   1070  O   LEU A  69       2.951   8.076 -17.267  1.00  0.260          O  
ATOM   1071  CB  LEU A  69       5.649   8.630 -15.939  1.00  0.360          C  
ATOM   1072  CG  LEU A  69       6.438   8.356 -17.279  1.00  0.360          C  
ATOM   1073  CD1 LEU A  69       7.064   9.609 -17.863  1.00  0.360          C  
ATOM   1074  CD2 LEU A  69       7.507   7.387 -16.983  1.00  0.360          C  
ATOM   1075  H   LEU A  69       3.495   8.845 -14.271  1.00  0.260          H  
ATOM   1076  HA  LEU A  69       4.858  10.556 -16.297  1.00  0.320          H  
ATOM   1077 1HB  LEU A  69       6.347   9.062 -15.225  1.00  0.430          H  
ATOM   1078 2HB  LEU A  69       5.300   7.679 -15.529  1.00  0.430          H  
ATOM   1079  HG  LEU A  69       5.761   7.961 -18.011  1.00  0.430          H  
ATOM   1080 1HD1 LEU A  69       7.594   9.351 -18.773  1.00  0.430          H  
ATOM   1081 2HD1 LEU A  69       6.306  10.350 -18.104  1.00  0.430          H  
ATOM   1082 3HD1 LEU A  69       7.759  10.017 -17.147  1.00  0.430          H  
ATOM   1083 1HD2 LEU A  69       8.059   7.151 -17.888  1.00  0.430          H  
ATOM   1084 2HD2 LEU A  69       8.159   7.825 -16.254  1.00  0.430          H  
ATOM   1085 3HD2 LEU A  69       7.108   6.491 -16.578  1.00  0.430          H  
ATOM   1086  N   VAL A  70       3.501  10.114 -18.136  1.00  0.190          N  
ATOM   1087  CA  VAL A  70       2.672  10.044 -19.295  1.00  0.210          C  
ATOM   1088  C   VAL A  70       3.514  10.254 -20.556  1.00  0.150          C  
ATOM   1089  O   VAL A  70       4.403  11.103 -20.595  1.00  0.240          O  
ATOM   1090  CB  VAL A  70       1.571  11.111 -19.170  1.00  0.290          C  
ATOM   1091  CG1 VAL A  70       0.684  11.076 -20.370  1.00  0.290          C  
ATOM   1092  CG2 VAL A  70       0.778  10.923 -17.910  1.00  0.290          C  
ATOM   1093  H   VAL A  70       4.048  10.976 -17.988  1.00  0.230          H  
ATOM   1094  HA  VAL A  70       2.213   9.059 -19.336  1.00  0.250          H  
ATOM   1095  HB  VAL A  70       2.024  12.060 -19.104  1.00  0.340          H  
ATOM   1096 1HG1 VAL A  70      -0.069  11.846 -20.276  1.00  0.340          H  
ATOM   1097 2HG1 VAL A  70       1.258  11.258 -21.267  1.00  0.340          H  
ATOM   1098 3HG1 VAL A  70       0.206  10.106 -20.442  1.00  0.340          H  
ATOM   1099 1HG2 VAL A  70       0.038  11.707 -17.864  1.00  0.340          H  
ATOM   1100 2HG2 VAL A  70       0.300   9.978 -17.917  1.00  0.340          H  
ATOM   1101 3HG2 VAL A  70       1.424  10.990 -17.037  1.00  0.340          H  
ATOM   1102  N   VAL A  71       3.277   9.433 -21.550  1.00  0.190          N  
ATOM   1103  CA  VAL A  71       3.974   9.535 -22.805  1.00  0.170          C  
ATOM   1104  C   VAL A  71       3.114  10.108 -23.912  1.00  0.180          C  
ATOM   1105  O   VAL A  71       2.003   9.649 -24.122  1.00  0.270          O  
ATOM   1106  CB  VAL A  71       4.452   8.151 -23.227  1.00  0.250          C  
ATOM   1107  CG1 VAL A  71       5.079   8.232 -24.579  1.00  0.250          C  
ATOM   1108  CG2 VAL A  71       5.448   7.623 -22.185  1.00  0.250          C  
ATOM   1109  H   VAL A  71       2.559   8.718 -21.433  1.00  0.230          H  
ATOM   1110  HA  VAL A  71       4.840  10.177 -22.664  1.00  0.200          H  
ATOM   1111  HB  VAL A  71       3.601   7.479 -23.289  1.00  0.300          H  
ATOM   1112 1HG1 VAL A  71       5.377   7.266 -24.868  1.00  0.300          H  
ATOM   1113 2HG1 VAL A  71       4.379   8.582 -25.313  1.00  0.300          H  
ATOM   1114 3HG1 VAL A  71       5.930   8.910 -24.549  1.00  0.300          H  
ATOM   1115 1HG2 VAL A  71       5.791   6.641 -22.469  1.00  0.300          H  
ATOM   1116 2HG2 VAL A  71       6.292   8.291 -22.124  1.00  0.300          H  
ATOM   1117 3HG2 VAL A  71       4.963   7.568 -21.217  1.00  0.300          H  
ATOM   1118  N   HIS A  72       3.603  11.123 -24.597  1.00  0.180          N  
ATOM   1119  CA  HIS A  72       2.880  11.669 -25.729  1.00  0.200          C  
ATOM   1120  C   HIS A  72       3.169  10.722 -26.895  1.00  0.210          C  
ATOM   1121  O   HIS A  72       4.330  10.357 -27.089  1.00  0.250          O  
ATOM   1122  CB  HIS A  72       3.351  13.088 -26.051  1.00  0.270          C  
ATOM   1123  CG  HIS A  72       2.390  13.897 -26.890  1.00  0.270          C  
ATOM   1124  ND1 HIS A  72       2.062  13.582 -28.197  1.00  0.270          N  
ATOM   1125  CD2 HIS A  72       1.712  15.031 -26.599  1.00  0.270          C  
ATOM   1126  CE1 HIS A  72       1.219  14.473 -28.661  1.00  0.270          C  
ATOM   1127  NE2 HIS A  72       0.989  15.365 -27.716  1.00  0.270          N  
ATOM   1128  H   HIS A  72       4.526  11.466 -24.351  1.00  0.220          H  
ATOM   1129  HA  HIS A  72       1.819  11.682 -25.552  1.00  0.240          H  
ATOM   1130 1HB  HIS A  72       3.524  13.615 -25.133  1.00  0.330          H  
ATOM   1131 2HB  HIS A  72       4.299  13.039 -26.557  1.00  0.330          H  
ATOM   1132  HD1 HIS A  72       2.251  12.715 -28.709  1.00  0.330          H  
ATOM   1133  HD2 HIS A  72       1.657  15.660 -25.703  1.00  0.330          H  
ATOM   1134  HE1 HIS A  72       0.842  14.386 -29.680  1.00  0.330          H  
ATOM   1135  N   ALA A  73       2.153  10.297 -27.639  1.00  0.230          N  
ATOM   1136  CA  ALA A  73       2.375   9.435 -28.791  1.00  0.250          C  
ATOM   1137  C   ALA A  73       2.859  10.300 -29.963  1.00  0.220          C  
ATOM   1138  O   ALA A  73       2.526  11.485 -30.004  1.00  0.230          O  
ATOM   1139  CB  ALA A  73       1.086   8.693 -29.149  1.00  0.340          C  
ATOM   1140  H   ALA A  73       1.190  10.561 -27.408  1.00  0.280          H  
ATOM   1141  HA  ALA A  73       3.150   8.718 -28.521  1.00  0.300          H  
ATOM   1142 1HB  ALA A  73       1.236   8.051 -29.973  1.00  0.410          H  
ATOM   1143 2HB  ALA A  73       0.750   8.107 -28.302  1.00  0.410          H  
ATOM   1144 3HB  ALA A  73       0.326   9.419 -29.406  1.00  0.410          H  
ATOM   1145  N   PRO A  74       3.650   9.769 -30.911  1.00  0.230          N  
ATOM   1146  CA  PRO A  74       4.103  10.432 -32.121  1.00  0.220          C  
ATOM   1147  C   PRO A  74       2.930  10.683 -33.048  1.00  0.200          C  
ATOM   1148  O   PRO A  74       2.019   9.844 -33.167  1.00  0.210          O  
ATOM   1149  CB  PRO A  74       5.097   9.430 -32.707  1.00  0.330          C  
ATOM   1150  CG  PRO A  74       4.667   8.101 -32.144  1.00  0.330          C  
ATOM   1151  CD  PRO A  74       4.148   8.421 -30.767  1.00  0.330          C  
ATOM   1152  HA  PRO A  74       4.601  11.378 -31.858  1.00  0.260          H  
ATOM   1153 1HB  PRO A  74       5.061   9.462 -33.795  1.00  0.400          H  
ATOM   1154 2HB  PRO A  74       6.127   9.708 -32.412  1.00  0.400          H  
ATOM   1155 1HG  PRO A  74       3.901   7.645 -32.782  1.00  0.400          H  
ATOM   1156 2HG  PRO A  74       5.522   7.395 -32.117  1.00  0.400          H  
ATOM   1157 1HD  PRO A  74       3.364   7.723 -30.536  1.00  0.400          H  
ATOM   1158 2HD  PRO A  74       4.960   8.411 -30.029  1.00  0.400          H  
ATOM   1159  N   TYR A  75       3.032  11.716 -33.873  1.00  0.230          N  
ATOM   1160  CA  TYR A  75       1.919  11.978 -34.766  1.00  0.290          C  
ATOM   1161  C   TYR A  75       2.264  11.467 -36.144  1.00  0.400          C  
ATOM   1162  O   TYR A  75       2.625  12.183 -37.091  1.00  0.940          O  
ATOM   1163  CB  TYR A  75       1.541  13.451 -34.778  1.00  0.380          C  
ATOM   1164  CG  TYR A  75       0.225  13.699 -35.466  1.00  0.380          C  
ATOM   1165  CD1 TYR A  75      -0.952  13.353 -34.817  1.00  0.380          C  
ATOM   1166  CD2 TYR A  75       0.180  14.250 -36.735  1.00  0.380          C  
ATOM   1167  CE1 TYR A  75      -2.164  13.554 -35.430  1.00  0.380          C  
ATOM   1168  CE2 TYR A  75      -1.038  14.453 -37.351  1.00  0.380          C  
ATOM   1169  CZ  TYR A  75      -2.208  14.105 -36.701  1.00  0.380          C  
ATOM   1170  OH  TYR A  75      -3.424  14.303 -37.314  1.00  0.380          O  
ATOM   1171  H   TYR A  75       3.839  12.349 -33.811  1.00  0.280          H  
ATOM   1172  HA  TYR A  75       1.049  11.421 -34.420  1.00  0.350          H  
ATOM   1173 1HB  TYR A  75       1.472  13.823 -33.754  1.00  0.460          H  
ATOM   1174 2HB  TYR A  75       2.300  14.010 -35.278  1.00  0.460          H  
ATOM   1175  HD1 TYR A  75      -0.918  12.917 -33.816  1.00  0.460          H  
ATOM   1176  HD2 TYR A  75       1.105  14.516 -37.247  1.00  0.460          H  
ATOM   1177  HE1 TYR A  75      -3.085  13.279 -34.916  1.00  0.460          H  
ATOM   1178  HE2 TYR A  75      -1.078  14.883 -38.351  1.00  0.460          H  
ATOM   1179  HH  TYR A  75      -4.127  13.979 -36.744  1.00  0.460          H  
ATOM   1180  N   ILE A  76       2.221  10.145 -36.118  1.00  0.350          N  
ATOM   1181  CA  ILE A  76       2.463   9.144 -37.115  1.00  0.340          C  
ATOM   1182  C   ILE A  76       1.256   8.280 -37.075  1.00  0.360          C  
ATOM   1183  O   ILE A  76       0.819   7.717 -38.079  1.00  0.470          O  
ATOM   1184  CB  ILE A  76       3.717   8.318 -36.788  1.00  0.480          C  
ATOM   1185  CG1 ILE A  76       4.966   9.199 -36.774  1.00  0.480          C  
ATOM   1186  CG2 ILE A  76       3.866   7.139 -37.732  1.00  0.480          C  
ATOM   1187  CD1 ILE A  76       5.325   9.859 -38.103  1.00  0.480          C  
ATOM   1188  H   ILE A  76       1.910   9.784 -35.205  1.00  0.420          H  
ATOM   1189  HA  ILE A  76       2.528   9.596 -38.101  1.00  0.410          H  
ATOM   1190  HB  ILE A  76       3.619   7.928 -35.776  1.00  0.580          H  
ATOM   1191 1HG1 ILE A  76       4.821   9.986 -36.047  1.00  0.580          H  
ATOM   1192 2HG1 ILE A  76       5.779   8.595 -36.458  1.00  0.580          H  
ATOM   1193 1HG2 ILE A  76       4.734   6.590 -37.441  1.00  0.580          H  
ATOM   1194 2HG2 ILE A  76       2.996   6.486 -37.672  1.00  0.580          H  
ATOM   1195 3HG2 ILE A  76       3.973   7.478 -38.756  1.00  0.580          H  
ATOM   1196 1HD1 ILE A  76       6.204  10.446 -38.002  1.00  0.580          H  
ATOM   1197 2HD1 ILE A  76       5.509   9.106 -38.861  1.00  0.580          H  
ATOM   1198 3HD1 ILE A  76       4.520  10.512 -38.429  1.00  0.580          H  
ATOM   1199  N   ILE A  77       0.804   8.076 -35.847  1.00  0.250          N  
ATOM   1200  CA  ILE A  77      -0.271   7.144 -35.600  1.00  0.250          C  
ATOM   1201  C   ILE A  77      -1.599   7.803 -35.956  1.00  0.240          C  
ATOM   1202  O   ILE A  77      -1.907   8.887 -35.475  1.00  0.250          O  
ATOM   1203  CB  ILE A  77      -0.291   6.731 -34.110  1.00  0.350          C  
ATOM   1204  CG1 ILE A  77       1.029   6.041 -33.715  1.00  0.350          C  
ATOM   1205  CG2 ILE A  77      -1.435   5.736 -33.888  1.00  0.350          C  
ATOM   1206  CD1 ILE A  77       1.221   5.922 -32.212  1.00  0.350          C  
ATOM   1207  H   ILE A  77       1.216   8.619 -35.073  1.00  0.300          H  
ATOM   1208  HA  ILE A  77      -0.134   6.265 -36.228  1.00  0.300          H  
ATOM   1209  HB  ILE A  77      -0.430   7.615 -33.480  1.00  0.420          H  
ATOM   1210 1HG1 ILE A  77       1.042   5.040 -34.143  1.00  0.420          H  
ATOM   1211 2HG1 ILE A  77       1.864   6.605 -34.121  1.00  0.420          H  
ATOM   1212 1HG2 ILE A  77      -1.479   5.422 -32.862  1.00  0.420          H  
ATOM   1213 2HG2 ILE A  77      -2.383   6.193 -34.150  1.00  0.420          H  
ATOM   1214 3HG2 ILE A  77      -1.267   4.873 -34.496  1.00  0.420          H  
ATOM   1215 1HD1 ILE A  77       2.157   5.437 -31.983  1.00  0.420          H  
ATOM   1216 2HD1 ILE A  77       1.227   6.914 -31.808  1.00  0.420          H  
ATOM   1217 3HD1 ILE A  77       0.433   5.360 -31.767  1.00  0.420          H  
ATOM   1218  N   ASN A  78      -2.371   7.134 -36.799  1.00  0.260          N  
ATOM   1219  CA  ASN A  78      -3.693   7.569 -37.225  1.00  0.270          C  
ATOM   1220  C   ASN A  78      -4.510   6.299 -37.307  1.00  0.250          C  
ATOM   1221  O   ASN A  78      -4.738   5.726 -38.372  1.00  0.260          O  
ATOM   1222  CB  ASN A  78      -3.633   8.331 -38.554  1.00  0.370          C  
ATOM   1223  CG  ASN A  78      -4.989   8.975 -39.025  1.00  0.370          C  
ATOM   1224  OD1 ASN A  78      -6.101   8.503 -38.730  1.00  0.370          O  
ATOM   1225  ND2 ASN A  78      -4.871  10.060 -39.761  1.00  0.370          N  
ATOM   1226  H   ASN A  78      -2.010   6.266 -37.162  1.00  0.310          H  
ATOM   1227  HA  ASN A  78      -4.135   8.206 -36.457  1.00  0.320          H  
ATOM   1228 1HB  ASN A  78      -2.886   9.126 -38.467  1.00  0.450          H  
ATOM   1229 2HB  ASN A  78      -3.287   7.652 -39.336  1.00  0.450          H  
ATOM   1230 1HD2 ASN A  78      -5.692  10.542 -40.116  1.00  0.450          H  
ATOM   1231 2HD2 ASN A  78      -3.960  10.415 -39.979  1.00  0.450          H  
ATOM   1232  N   CYS A  79      -4.947   5.860 -36.142  1.00  0.230          N  
ATOM   1233  CA  CYS A  79      -5.630   4.596 -35.956  1.00  0.220          C  
ATOM   1234  C   CYS A  79      -6.933   4.543 -36.732  1.00  0.230          C  
ATOM   1235  O   CYS A  79      -7.298   3.515 -37.295  1.00  0.250          O  
ATOM   1236  CB  CYS A  79      -5.917   4.424 -34.477  1.00  0.310          C  
ATOM   1237  SG  CYS A  79      -4.505   4.151 -33.455  1.00  0.310          S  
ATOM   1238  H   CYS A  79      -4.754   6.432 -35.329  1.00  0.280          H  
ATOM   1239  HA  CYS A  79      -4.985   3.793 -36.301  1.00  0.260          H  
ATOM   1240 1HB  CYS A  79      -6.367   5.337 -34.139  1.00  0.370          H  
ATOM   1241 2HB  CYS A  79      -6.609   3.622 -34.317  1.00  0.370          H  
ATOM   1242  HG  CYS A  79      -4.410   2.847 -33.706  1.00  0.370          H  
ATOM   1243  N   ALA A  80      -7.610   5.683 -36.807  1.00  0.250          N  
ATOM   1244  CA  ALA A  80      -8.900   5.792 -37.468  1.00  0.260          C  
ATOM   1245  C   ALA A  80      -8.826   5.870 -39.002  1.00  0.290          C  
ATOM   1246  O   ALA A  80      -9.863   5.853 -39.675  1.00  0.310          O  
ATOM   1247  CB  ALA A  80      -9.601   7.034 -36.958  1.00  0.360          C  
ATOM   1248  H   ALA A  80      -7.262   6.499 -36.297  1.00  0.300          H  
ATOM   1249  HA  ALA A  80      -9.478   4.915 -37.200  1.00  0.310          H  
ATOM   1250 1HB  ALA A  80     -10.560   7.084 -37.389  1.00  0.430          H  
ATOM   1251 2HB  ALA A  80      -9.694   7.013 -35.890  1.00  0.430          H  
ATOM   1252 3HB  ALA A  80      -9.028   7.900 -37.240  1.00  0.430          H  
ATOM   1253  N   SER A  81      -7.630   5.959 -39.574  1.00  0.280          N  
ATOM   1254  CA  SER A  81      -7.514   6.150 -41.014  1.00  0.310          C  
ATOM   1255  C   SER A  81      -8.168   5.089 -41.871  1.00  0.330          C  
ATOM   1256  O   SER A  81      -8.086   3.897 -41.587  1.00  0.330          O  
ATOM   1257  CB  SER A  81      -6.077   6.210 -41.457  1.00  0.420          C  
ATOM   1258  OG  SER A  81      -6.011   6.272 -42.872  1.00  0.420          O  
ATOM   1259  H   SER A  81      -6.778   5.901 -39.010  1.00  0.340          H  
ATOM   1260  HA  SER A  81      -7.982   7.109 -41.243  1.00  0.370          H  
ATOM   1261 1HB  SER A  81      -5.596   7.077 -41.031  1.00  0.510          H  
ATOM   1262 2HB  SER A  81      -5.544   5.326 -41.096  1.00  0.510          H  
ATOM   1263  HG  SER A  81      -5.070   6.265 -43.073  1.00  0.510          H  
ATOM   1264  N   LYS A  82      -8.779   5.561 -42.954  1.00  0.380          N  
ATOM   1265  CA  LYS A  82      -9.435   4.806 -44.020  1.00  0.400          C  
ATOM   1266  C   LYS A  82      -8.490   3.885 -44.790  1.00  0.370          C  
ATOM   1267  O   LYS A  82      -8.910   2.870 -45.343  1.00  0.440          O  
ATOM   1268  CB  LYS A  82     -10.072   5.803 -45.005  1.00  0.550          C  
ATOM   1269  CG  LYS A  82     -10.802   5.208 -46.238  1.00  0.550          C  
ATOM   1270  CD  LYS A  82     -12.079   4.439 -45.882  1.00  0.550          C  
ATOM   1271  CE  LYS A  82     -12.801   3.946 -47.145  1.00  0.550          C  
ATOM   1272  NZ  LYS A  82     -14.025   3.154 -46.815  1.00  0.550          N  
ATOM   1273  H   LYS A  82      -8.784   6.567 -43.033  1.00  0.460          H  
ATOM   1274  HA  LYS A  82     -10.213   4.193 -43.569  1.00  0.480          H  
ATOM   1275 1HB  LYS A  82     -10.784   6.434 -44.468  1.00  0.660          H  
ATOM   1276 2HB  LYS A  82      -9.292   6.462 -45.390  1.00  0.660          H  
ATOM   1277 1HG  LYS A  82     -11.064   6.027 -46.902  1.00  0.660          H  
ATOM   1278 2HG  LYS A  82     -10.135   4.544 -46.783  1.00  0.660          H  
ATOM   1279 1HD  LYS A  82     -11.834   3.568 -45.272  1.00  0.660          H  
ATOM   1280 2HD  LYS A  82     -12.759   5.078 -45.311  1.00  0.660          H  
ATOM   1281 1HE  LYS A  82     -13.089   4.801 -47.754  1.00  0.660          H  
ATOM   1282 2HE  LYS A  82     -12.121   3.317 -47.719  1.00  0.660          H  
ATOM   1283 1HZ  LYS A  82     -14.482   2.835 -47.646  1.00  0.660          H  
ATOM   1284 2HZ  LYS A  82     -13.789   2.350 -46.225  1.00  0.660          H  
ATOM   1285 3HZ  LYS A  82     -14.681   3.711 -46.260  1.00  0.660          H  
ATOM   1286  N   ASP A  83      -7.239   4.317 -44.898  1.00  0.320          N  
ATOM   1287  CA  ASP A  83      -6.174   3.688 -45.675  1.00  0.330          C  
ATOM   1288  C   ASP A  83      -5.485   2.534 -44.942  1.00  0.280          C  
ATOM   1289  O   ASP A  83      -4.733   2.803 -43.998  1.00  0.270          O  
ATOM   1290  CB  ASP A  83      -5.143   4.758 -46.033  1.00  0.460          C  
ATOM   1291  CG  ASP A  83      -3.947   4.291 -46.888  1.00  0.460          C  
ATOM   1292  OD1 ASP A  83      -3.699   3.088 -47.005  1.00  0.460          O  
ATOM   1293  OD2 ASP A  83      -3.252   5.178 -47.395  1.00  0.460          O  
ATOM   1294  H   ASP A  83      -6.998   5.142 -44.351  1.00  0.380          H  
ATOM   1295  HA  ASP A  83      -6.611   3.352 -46.607  1.00  0.400          H  
ATOM   1296 1HB  ASP A  83      -5.650   5.564 -46.568  1.00  0.550          H  
ATOM   1297 2HB  ASP A  83      -4.768   5.178 -45.121  1.00  0.550          H  
ATOM   1298  N   PRO A  84      -5.678   1.256 -45.349  1.00  0.280          N  
ATOM   1299  CA  PRO A  84      -5.126   0.076 -44.712  1.00  0.240          C  
ATOM   1300  C   PRO A  84      -3.635   0.196 -44.420  1.00  0.260          C  
ATOM   1301  O   PRO A  84      -3.170  -0.345 -43.420  1.00  0.290          O  
ATOM   1302  CB  PRO A  84      -5.387  -1.020 -45.752  1.00  0.360          C  
ATOM   1303  CG  PRO A  84      -6.630  -0.564 -46.465  1.00  0.360          C  
ATOM   1304  CD  PRO A  84      -6.485   0.945 -46.561  1.00  0.360          C  
ATOM   1305  HA  PRO A  84      -5.687  -0.131 -43.792  1.00  0.290          H  
ATOM   1306 1HB  PRO A  84      -4.517  -1.118 -46.422  1.00  0.430          H  
ATOM   1307 2HB  PRO A  84      -5.516  -1.989 -45.249  1.00  0.430          H  
ATOM   1308 1HG  PRO A  84      -6.704  -1.045 -47.451  1.00  0.430          H  
ATOM   1309 2HG  PRO A  84      -7.528  -0.864 -45.897  1.00  0.430          H  
ATOM   1310 1HD  PRO A  84      -5.943   1.240 -47.477  1.00  0.430          H  
ATOM   1311 2HD  PRO A  84      -7.487   1.370 -46.507  1.00  0.430          H  
ATOM   1312  N   LEU A  85      -2.869   0.897 -45.279  1.00  0.290          N  
ATOM   1313  CA  LEU A  85      -1.445   1.026 -45.012  1.00  0.340          C  
ATOM   1314  C   LEU A  85      -1.211   1.827 -43.750  1.00  0.340          C  
ATOM   1315  O   LEU A  85      -0.307   1.536 -42.961  1.00  0.350          O  
ATOM   1316  CB  LEU A  85      -0.712   1.688 -46.182  1.00  0.460          C  
ATOM   1317  CG  LEU A  85       0.838   1.877 -46.018  1.00  0.460          C  
ATOM   1318  CD1 LEU A  85       1.534   0.517 -45.802  1.00  0.460          C  
ATOM   1319  CD2 LEU A  85       1.378   2.567 -47.269  1.00  0.460          C  
ATOM   1320  H   LEU A  85      -3.238   1.384 -46.112  1.00  0.350          H  
ATOM   1321  HA  LEU A  85      -1.048   0.025 -44.865  1.00  0.410          H  
ATOM   1322 1HB  LEU A  85      -0.890   1.097 -47.076  1.00  0.550          H  
ATOM   1323 2HB  LEU A  85      -1.155   2.676 -46.340  1.00  0.550          H  
ATOM   1324  HG  LEU A  85       1.043   2.501 -45.146  1.00  0.550          H  
ATOM   1325 1HD1 LEU A  85       2.607   0.676 -45.695  1.00  0.550          H  
ATOM   1326 2HD1 LEU A  85       1.166   0.033 -44.896  1.00  0.550          H  
ATOM   1327 3HD1 LEU A  85       1.350  -0.130 -46.658  1.00  0.550          H  
ATOM   1328 1HD2 LEU A  85       2.454   2.719 -47.167  1.00  0.550          H  
ATOM   1329 2HD2 LEU A  85       1.180   1.945 -48.143  1.00  0.550          H  
ATOM   1330 3HD2 LEU A  85       0.885   3.532 -47.390  1.00  0.550          H  
ATOM   1331  N   LYS A  86      -1.991   2.892 -43.598  1.00  0.370          N  
ATOM   1332  CA  LYS A  86      -1.850   3.802 -42.490  1.00  0.390          C  
ATOM   1333  C   LYS A  86      -2.317   3.090 -41.241  1.00  0.350          C  
ATOM   1334  O   LYS A  86      -1.762   3.310 -40.167  1.00  0.390          O  
ATOM   1335  CB  LYS A  86      -2.597   5.100 -42.770  1.00  0.540          C  
ATOM   1336  CG  LYS A  86      -1.932   5.904 -43.909  1.00  0.540          C  
ATOM   1337  CD  LYS A  86      -2.608   7.247 -44.195  1.00  0.540          C  
ATOM   1338  CE  LYS A  86      -1.891   8.002 -45.346  1.00  0.540          C  
ATOM   1339  NZ  LYS A  86      -2.057   7.307 -46.703  1.00  0.540          N  
ATOM   1340  H   LYS A  86      -2.764   3.031 -44.252  1.00  0.440          H  
ATOM   1341  HA  LYS A  86      -0.795   4.041 -42.366  1.00  0.470          H  
ATOM   1342 1HB  LYS A  86      -3.619   4.870 -43.043  1.00  0.650          H  
ATOM   1343 2HB  LYS A  86      -2.622   5.716 -41.870  1.00  0.650          H  
ATOM   1344 1HG  LYS A  86      -0.890   6.083 -43.645  1.00  0.650          H  
ATOM   1345 2HG  LYS A  86      -1.950   5.295 -44.812  1.00  0.650          H  
ATOM   1346 1HD  LYS A  86      -3.642   7.094 -44.478  1.00  0.650          H  
ATOM   1347 2HD  LYS A  86      -2.583   7.864 -43.298  1.00  0.650          H  
ATOM   1348 1HE  LYS A  86      -2.305   9.007 -45.414  1.00  0.650          H  
ATOM   1349 2HE  LYS A  86      -0.829   8.073 -45.115  1.00  0.650          H  
ATOM   1350 1HZ  LYS A  86      -1.582   7.831 -47.414  1.00  0.650          H  
ATOM   1351 2HZ  LYS A  86      -1.672   6.360 -46.685  1.00  0.650          H  
ATOM   1352 3HZ  LYS A  86      -3.041   7.237 -46.954  1.00  0.650          H  
ATOM   1353  N   GLN A  87      -3.324   2.220 -41.392  1.00  0.300          N  
ATOM   1354  CA  GLN A  87      -3.833   1.445 -40.264  1.00  0.310          C  
ATOM   1355  C   GLN A  87      -2.725   0.509 -39.757  1.00  0.280          C  
ATOM   1356  O   GLN A  87      -2.523   0.381 -38.544  1.00  0.290          O  
ATOM   1357  CB  GLN A  87      -5.039   0.616 -40.690  1.00  0.430          C  
ATOM   1358  CG  GLN A  87      -6.267   1.428 -41.032  1.00  0.430          C  
ATOM   1359  CD  GLN A  87      -7.356   0.576 -41.626  1.00  0.430          C  
ATOM   1360  OE1 GLN A  87      -7.219  -0.653 -41.690  1.00  0.430          O  
ATOM   1361  NE2 GLN A  87      -8.402   1.215 -42.088  1.00  0.430          N  
ATOM   1362  H   GLN A  87      -3.756   2.156 -42.321  1.00  0.360          H  
ATOM   1363  HA  GLN A  87      -4.121   2.127 -39.463  1.00  0.370          H  
ATOM   1364 1HB  GLN A  87      -4.778   0.008 -41.541  1.00  0.520          H  
ATOM   1365 2HB  GLN A  87      -5.310  -0.060 -39.881  1.00  0.520          H  
ATOM   1366 1HG  GLN A  87      -6.655   1.905 -40.127  1.00  0.520          H  
ATOM   1367 2HG  GLN A  87      -6.001   2.193 -41.762  1.00  0.520          H  
ATOM   1368 1HE2 GLN A  87      -9.160   0.725 -42.513  1.00  0.520          H  
ATOM   1369 2HE2 GLN A  87      -8.415   2.232 -42.007  1.00  0.520          H  
ATOM   1370  N   GLN A  88      -1.983  -0.109 -40.695  1.00  0.250          N  
ATOM   1371  CA  GLN A  88      -0.864  -0.983 -40.352  1.00  0.250          C  
ATOM   1372  C   GLN A  88       0.249  -0.191 -39.682  1.00  0.260          C  
ATOM   1373  O   GLN A  88       0.844  -0.644 -38.698  1.00  0.260          O  
ATOM   1374  CB  GLN A  88      -0.302  -1.666 -41.599  1.00  0.350          C  
ATOM   1375  CG  GLN A  88      -1.201  -2.712 -42.224  1.00  0.350          C  
ATOM   1376  CD  GLN A  88      -0.646  -3.200 -43.546  1.00  0.350          C  
ATOM   1377  OE1 GLN A  88       0.441  -2.776 -43.953  1.00  0.350          O  
ATOM   1378  NE2 GLN A  88      -1.375  -4.080 -44.217  1.00  0.350          N  
ATOM   1379  H   GLN A  88      -2.257  -0.006 -41.678  1.00  0.300          H  
ATOM   1380  HA  GLN A  88      -1.216  -1.742 -39.657  1.00  0.300          H  
ATOM   1381 1HB  GLN A  88      -0.104  -0.913 -42.358  1.00  0.420          H  
ATOM   1382 2HB  GLN A  88       0.649  -2.135 -41.357  1.00  0.420          H  
ATOM   1383 1HG  GLN A  88      -1.266  -3.561 -41.547  1.00  0.420          H  
ATOM   1384 2HG  GLN A  88      -2.186  -2.298 -42.387  1.00  0.420          H  
ATOM   1385 1HE2 GLN A  88      -1.051  -4.434 -45.096  1.00  0.420          H  
ATOM   1386 2HE2 GLN A  88      -2.249  -4.396 -43.846  1.00  0.420          H  
ATOM   1387  N   ASN A  89       0.524   1.013 -40.184  1.00  0.280          N  
ATOM   1388  CA  ASN A  89       1.558   1.809 -39.567  1.00  0.290          C  
ATOM   1389  C   ASN A  89       1.112   2.216 -38.171  1.00  0.280          C  
ATOM   1390  O   ASN A  89       1.901   2.189 -37.228  1.00  0.270          O  
ATOM   1391  CB  ASN A  89       1.871   3.026 -40.412  1.00  0.400          C  
ATOM   1392  CG  ASN A  89       2.612   2.672 -41.682  1.00  0.400          C  
ATOM   1393  OD1 ASN A  89       3.224   1.604 -41.794  1.00  0.400          O  
ATOM   1394  ND2 ASN A  89       2.574   3.558 -42.644  1.00  0.400          N  
ATOM   1395  H   ASN A  89       0.051   1.333 -41.035  1.00  0.340          H  
ATOM   1396  HA  ASN A  89       2.458   1.203 -39.466  1.00  0.350          H  
ATOM   1397 1HB  ASN A  89       0.940   3.526 -40.675  1.00  0.480          H  
ATOM   1398 2HB  ASN A  89       2.469   3.730 -39.833  1.00  0.480          H  
ATOM   1399 1HD2 ASN A  89       3.049   3.376 -43.505  1.00  0.480          H  
ATOM   1400 2HD2 ASN A  89       2.073   4.412 -42.523  1.00  0.480          H  
ATOM   1401  N   ALA A  90      -0.170   2.568 -38.014  1.00  0.280          N  
ATOM   1402  CA  ALA A  90      -0.689   2.987 -36.727  1.00  0.280          C  
ATOM   1403  C   ALA A  90      -0.568   1.885 -35.694  1.00  0.260          C  
ATOM   1404  O   ALA A  90      -0.120   2.142 -34.575  1.00  0.260          O  
ATOM   1405  CB  ALA A  90      -2.151   3.397 -36.865  1.00  0.390          C  
ATOM   1406  H   ALA A  90      -0.786   2.602 -38.825  1.00  0.340          H  
ATOM   1407  HA  ALA A  90      -0.098   3.833 -36.389  1.00  0.340          H  
ATOM   1408 1HB  ALA A  90      -2.540   3.729 -35.918  1.00  0.470          H  
ATOM   1409 2HB  ALA A  90      -2.234   4.195 -37.596  1.00  0.470          H  
ATOM   1410 3HB  ALA A  90      -2.731   2.546 -37.206  1.00  0.470          H  
ATOM   1411  N   ILE A  91      -0.871   0.640 -36.073  1.00  0.250          N  
ATOM   1412  CA  ILE A  91      -0.796  -0.426 -35.094  1.00  0.250          C  
ATOM   1413  C   ILE A  91       0.651  -0.744 -34.746  1.00  0.250          C  
ATOM   1414  O   ILE A  91       0.964  -0.958 -33.572  1.00  0.270          O  
ATOM   1415  CB  ILE A  91      -1.579  -1.688 -35.594  1.00  0.350          C  
ATOM   1416  CG1 ILE A  91      -2.197  -2.447 -34.393  1.00  0.350          C  
ATOM   1417  CG2 ILE A  91      -0.736  -2.630 -36.451  1.00  0.350          C  
ATOM   1418  CD1 ILE A  91      -1.294  -3.450 -33.672  1.00  0.350          C  
ATOM   1419  H   ILE A  91      -1.252   0.470 -37.013  1.00  0.300          H  
ATOM   1420  HA  ILE A  91      -1.273  -0.076 -34.181  1.00  0.300          H  
ATOM   1421  HB  ILE A  91      -2.408  -1.348 -36.215  1.00  0.420          H  
ATOM   1422 1HG1 ILE A  91      -2.518  -1.715 -33.678  1.00  0.420          H  
ATOM   1423 2HG1 ILE A  91      -3.075  -2.965 -34.752  1.00  0.420          H  
ATOM   1424 1HG2 ILE A  91      -1.361  -3.458 -36.786  1.00  0.420          H  
ATOM   1425 2HG2 ILE A  91      -0.376  -2.103 -37.304  1.00  0.420          H  
ATOM   1426 3HG2 ILE A  91       0.110  -3.027 -35.900  1.00  0.420          H  
ATOM   1427 1HD1 ILE A  91      -1.823  -3.890 -32.848  1.00  0.420          H  
ATOM   1428 2HD1 ILE A  91      -0.987  -4.237 -34.348  1.00  0.420          H  
ATOM   1429 3HD1 ILE A  91      -0.433  -2.957 -33.285  1.00  0.420          H  
ATOM   1430  N   SER A  92       1.554  -0.708 -35.730  1.00  0.250          N  
ATOM   1431  CA  SER A  92       2.954  -0.996 -35.468  1.00  0.270          C  
ATOM   1432  C   SER A  92       3.590   0.045 -34.558  1.00  0.260          C  
ATOM   1433  O   SER A  92       4.216  -0.287 -33.541  1.00  0.280          O  
ATOM   1434  CB  SER A  92       3.711  -1.059 -36.777  1.00  0.370          C  
ATOM   1435  OG  SER A  92       5.071  -1.326 -36.567  1.00  0.370          O  
ATOM   1436  H   SER A  92       1.256  -0.534 -36.697  1.00  0.300          H  
ATOM   1437  HA  SER A  92       3.017  -1.967 -34.977  1.00  0.320          H  
ATOM   1438 1HB  SER A  92       3.275  -1.833 -37.409  1.00  0.440          H  
ATOM   1439 2HB  SER A  92       3.598  -0.110 -37.306  1.00  0.440          H  
ATOM   1440  HG  SER A  92       5.465  -1.368 -37.440  1.00  0.440          H  
ATOM   1441  N   VAL A  93       3.391   1.314 -34.896  1.00  0.260          N  
ATOM   1442  CA  VAL A  93       3.998   2.394 -34.154  1.00  0.260          C  
ATOM   1443  C   VAL A  93       3.394   2.470 -32.748  1.00  0.270          C  
ATOM   1444  O   VAL A  93       4.135   2.671 -31.786  1.00  0.290          O  
ATOM   1445  CB  VAL A  93       3.889   3.704 -34.954  1.00  0.360          C  
ATOM   1446  CG1 VAL A  93       4.423   4.898 -34.152  1.00  0.360          C  
ATOM   1447  CG2 VAL A  93       4.672   3.534 -36.248  1.00  0.360          C  
ATOM   1448  H   VAL A  93       2.829   1.528 -35.725  1.00  0.310          H  
ATOM   1449  HA  VAL A  93       5.061   2.173 -34.051  1.00  0.310          H  
ATOM   1450  HB  VAL A  93       2.840   3.890 -35.185  1.00  0.440          H  
ATOM   1451 1HG1 VAL A  93       4.330   5.803 -34.746  1.00  0.440          H  
ATOM   1452 2HG1 VAL A  93       3.880   5.014 -33.242  1.00  0.440          H  
ATOM   1453 3HG1 VAL A  93       5.477   4.732 -33.915  1.00  0.440          H  
ATOM   1454 1HG2 VAL A  93       4.590   4.423 -36.839  1.00  0.440          H  
ATOM   1455 2HG2 VAL A  93       5.718   3.342 -36.011  1.00  0.440          H  
ATOM   1456 3HG2 VAL A  93       4.281   2.697 -36.817  1.00  0.440          H  
ATOM   1457  N   LEU A  94       2.061   2.340 -32.619  1.00  0.310          N  
ATOM   1458  CA  LEU A  94       1.397   2.371 -31.320  1.00  0.360          C  
ATOM   1459  C   LEU A  94       1.898   1.215 -30.438  1.00  0.350          C  
ATOM   1460  O   LEU A  94       2.134   1.414 -29.239  1.00  0.370          O  
ATOM   1461  CB  LEU A  94      -0.133   2.337 -31.532  1.00  0.480          C  
ATOM   1462  CG  LEU A  94      -1.091   2.418 -30.291  1.00  0.480          C  
ATOM   1463  CD1 LEU A  94      -0.870   3.687 -29.513  1.00  0.480          C  
ATOM   1464  CD2 LEU A  94      -2.527   2.384 -30.812  1.00  0.480          C  
ATOM   1465  H   LEU A  94       1.470   2.230 -33.446  1.00  0.370          H  
ATOM   1466  HA  LEU A  94       1.664   3.303 -30.832  1.00  0.430          H  
ATOM   1467 1HB  LEU A  94      -0.397   3.150 -32.200  1.00  0.580          H  
ATOM   1468 2HB  LEU A  94      -0.362   1.410 -32.058  1.00  0.580          H  
ATOM   1469  HG  LEU A  94      -0.906   1.589 -29.630  1.00  0.580          H  
ATOM   1470 1HD1 LEU A  94      -1.554   3.724 -28.662  1.00  0.580          H  
ATOM   1471 2HD1 LEU A  94       0.144   3.700 -29.158  1.00  0.580          H  
ATOM   1472 3HD1 LEU A  94      -1.045   4.533 -30.149  1.00  0.580          H  
ATOM   1473 1HD2 LEU A  94      -3.219   2.437 -29.991  1.00  0.580          H  
ATOM   1474 2HD2 LEU A  94      -2.674   3.235 -31.458  1.00  0.580          H  
ATOM   1475 3HD2 LEU A  94      -2.702   1.468 -31.370  1.00  0.580          H  
ATOM   1476  N   THR A  95       2.094   0.018 -31.029  1.00  0.330          N  
ATOM   1477  CA  THR A  95       2.617  -1.133 -30.295  1.00  0.340          C  
ATOM   1478  C   THR A  95       3.990  -0.807 -29.724  1.00  0.310          C  
ATOM   1479  O   THR A  95       4.252  -1.061 -28.539  1.00  0.330          O  
ATOM   1480  CB  THR A  95       2.780  -2.373 -31.218  1.00  0.470          C  
ATOM   1481  OG1 THR A  95       1.518  -2.764 -31.734  1.00  0.470          O  
ATOM   1482  CG2 THR A  95       3.386  -3.538 -30.466  1.00  0.470          C  
ATOM   1483  H   THR A  95       1.831  -0.120 -32.005  1.00  0.400          H  
ATOM   1484  HA  THR A  95       1.943  -1.367 -29.476  1.00  0.410          H  
ATOM   1485  HB  THR A  95       3.432  -2.117 -32.046  1.00  0.570          H  
ATOM   1486  HG1 THR A  95       1.220  -2.077 -32.364  1.00  0.570          H  
ATOM   1487 1HG2 THR A  95       3.487  -4.381 -31.145  1.00  0.570          H  
ATOM   1488 2HG2 THR A  95       4.369  -3.276 -30.076  1.00  0.570          H  
ATOM   1489 3HG2 THR A  95       2.742  -3.810 -29.660  1.00  0.570          H  
ATOM   1490  N   ASN A  96       4.862  -0.233 -30.566  1.00  0.280          N  
ATOM   1491  CA  ASN A  96       6.212   0.103 -30.147  1.00  0.240          C  
ATOM   1492  C   ASN A  96       6.216   1.144 -29.030  1.00  0.220          C  
ATOM   1493  O   ASN A  96       7.024   1.044 -28.100  1.00  0.200          O  
ATOM   1494  CB  ASN A  96       7.007   0.614 -31.329  1.00  0.350          C  
ATOM   1495  CG  ASN A  96       7.344  -0.465 -32.322  1.00  0.350          C  
ATOM   1496  OD1 ASN A  96       7.347  -1.662 -32.020  1.00  0.350          O  
ATOM   1497  ND2 ASN A  96       7.629  -0.050 -33.526  1.00  0.350          N  
ATOM   1498  H   ASN A  96       4.583  -0.087 -31.544  1.00  0.340          H  
ATOM   1499  HA  ASN A  96       6.688  -0.799 -29.761  1.00  0.290          H  
ATOM   1500 1HB  ASN A  96       6.434   1.391 -31.838  1.00  0.420          H  
ATOM   1501 2HB  ASN A  96       7.930   1.068 -30.973  1.00  0.420          H  
ATOM   1502 1HD2 ASN A  96       7.853  -0.710 -34.243  1.00  0.420          H  
ATOM   1503 2HD2 ASN A  96       7.610   0.927 -33.736  1.00  0.420          H  
ATOM   1504  N   GLU A  97       5.297   2.125 -29.088  1.00  0.230          N  
ATOM   1505  CA  GLU A  97       5.255   3.137 -28.039  1.00  0.220          C  
ATOM   1506  C   GLU A  97       4.896   2.509 -26.720  1.00  0.210          C  
ATOM   1507  O   GLU A  97       5.520   2.829 -25.711  1.00  0.190          O  
ATOM   1508  CB  GLU A  97       4.238   4.224 -28.356  1.00  0.310          C  
ATOM   1509  CG  GLU A  97       4.621   5.089 -29.487  1.00  0.310          C  
ATOM   1510  CD  GLU A  97       5.804   5.950 -29.208  1.00  0.310          C  
ATOM   1511  OE1 GLU A  97       5.731   6.757 -28.320  1.00  0.310          O  
ATOM   1512  OE2 GLU A  97       6.801   5.766 -29.857  1.00  0.310          O  
ATOM   1513  H   GLU A  97       4.698   2.202 -29.917  1.00  0.280          H  
ATOM   1514  HA  GLU A  97       6.244   3.589 -27.952  1.00  0.260          H  
ATOM   1515 1HB  GLU A  97       3.279   3.763 -28.594  1.00  0.370          H  
ATOM   1516 2HB  GLU A  97       4.095   4.852 -27.478  1.00  0.370          H  
ATOM   1517 1HG  GLU A  97       4.853   4.474 -30.340  1.00  0.370          H  
ATOM   1518 2HG  GLU A  97       3.764   5.690 -29.740  1.00  0.370          H  
ATOM   1519  N   ILE A  98       3.957   1.567 -26.717  1.00  0.250          N  
ATOM   1520  CA  ILE A  98       3.602   0.894 -25.478  1.00  0.250          C  
ATOM   1521  C   ILE A  98       4.792   0.138 -24.918  1.00  0.240          C  
ATOM   1522  O   ILE A  98       5.077   0.219 -23.722  1.00  0.240          O  
ATOM   1523  CB  ILE A  98       2.392  -0.045 -25.629  1.00  0.350          C  
ATOM   1524  CG1 ILE A  98       1.080   0.764 -25.969  1.00  0.350          C  
ATOM   1525  CG2 ILE A  98       2.234  -0.868 -24.339  1.00  0.350          C  
ATOM   1526  CD1 ILE A  98       0.563   1.729 -24.897  1.00  0.350          C  
ATOM   1527  H   ILE A  98       3.445   1.372 -27.590  1.00  0.300          H  
ATOM   1528  HA  ILE A  98       3.340   1.655 -24.750  1.00  0.300          H  
ATOM   1529  HB  ILE A  98       2.554  -0.721 -26.472  1.00  0.420          H  
ATOM   1530 1HG1 ILE A  98       1.271   1.344 -26.866  1.00  0.420          H  
ATOM   1531 2HG1 ILE A  98       0.287   0.053 -26.180  1.00  0.420          H  
ATOM   1532 1HG2 ILE A  98       1.377  -1.511 -24.422  1.00  0.420          H  
ATOM   1533 2HG2 ILE A  98       3.117  -1.472 -24.144  1.00  0.420          H  
ATOM   1534 3HG2 ILE A  98       2.096  -0.224 -23.534  1.00  0.420          H  
ATOM   1535 1HD1 ILE A  98      -0.321   2.210 -25.263  1.00  0.420          H  
ATOM   1536 2HD1 ILE A  98       0.310   1.178 -24.002  1.00  0.420          H  
ATOM   1537 3HD1 ILE A  98       1.298   2.484 -24.660  1.00  0.420          H  
ATOM   1538  N   GLN A  99       5.523  -0.568 -25.774  1.00  0.240          N  
ATOM   1539  CA  GLN A  99       6.670  -1.311 -25.282  1.00  0.260          C  
ATOM   1540  C   GLN A  99       7.690  -0.376 -24.610  1.00  0.230          C  
ATOM   1541  O   GLN A  99       8.170  -0.670 -23.505  1.00  0.250          O  
ATOM   1542  CB  GLN A  99       7.318  -2.046 -26.450  1.00  0.360          C  
ATOM   1543  CG  GLN A  99       6.476  -3.186 -27.007  1.00  0.360          C  
ATOM   1544  CD  GLN A  99       7.057  -3.740 -28.281  1.00  0.360          C  
ATOM   1545  OE1 GLN A  99       7.943  -3.118 -28.872  1.00  0.360          O  
ATOM   1546  NE2 GLN A  99       6.573  -4.897 -28.713  1.00  0.360          N  
ATOM   1547  H   GLN A  99       5.239  -0.621 -26.760  1.00  0.290          H  
ATOM   1548  HA  GLN A  99       6.326  -2.033 -24.545  1.00  0.310          H  
ATOM   1549 1HB  GLN A  99       7.503  -1.339 -27.256  1.00  0.430          H  
ATOM   1550 2HB  GLN A  99       8.281  -2.446 -26.141  1.00  0.430          H  
ATOM   1551 1HG  GLN A  99       6.441  -3.987 -26.272  1.00  0.430          H  
ATOM   1552 2HG  GLN A  99       5.471  -2.828 -27.213  1.00  0.430          H  
ATOM   1553 1HE2 GLN A  99       6.928  -5.302 -29.558  1.00  0.430          H  
ATOM   1554 2HE2 GLN A  99       5.855  -5.367 -28.199  1.00  0.430          H  
ATOM   1555  N   LEU A 100       7.951   0.793 -25.212  1.00  0.210          N  
ATOM   1556  CA  LEU A 100       8.909   1.703 -24.594  1.00  0.240          C  
ATOM   1557  C   LEU A 100       8.283   2.440 -23.391  1.00  0.190          C  
ATOM   1558  O   LEU A 100       9.011   2.842 -22.474  1.00  0.220          O  
ATOM   1559  CB  LEU A 100       9.491   2.692 -25.617  1.00  0.320          C  
ATOM   1560  CG  LEU A 100      10.736   2.278 -26.426  1.00  0.320          C  
ATOM   1561  CD1 LEU A 100      10.394   1.104 -27.354  1.00  0.320          C  
ATOM   1562  CD2 LEU A 100      11.247   3.519 -27.216  1.00  0.320          C  
ATOM   1563  H   LEU A 100       7.543   0.993 -26.136  1.00  0.250          H  
ATOM   1564  HA  LEU A 100       9.735   1.109 -24.219  1.00  0.290          H  
ATOM   1565 1HB  LEU A 100       8.710   2.906 -26.352  1.00  0.390          H  
ATOM   1566 2HB  LEU A 100       9.758   3.595 -25.100  1.00  0.390          H  
ATOM   1567  HG  LEU A 100      11.513   1.950 -25.753  1.00  0.390          H  
ATOM   1568 1HD1 LEU A 100      11.265   0.818 -27.924  1.00  0.390          H  
ATOM   1569 2HD1 LEU A 100      10.058   0.249 -26.775  1.00  0.390          H  
ATOM   1570 3HD1 LEU A 100       9.606   1.402 -28.046  1.00  0.390          H  
ATOM   1571 1HD2 LEU A 100      12.132   3.274 -27.797  1.00  0.390          H  
ATOM   1572 2HD2 LEU A 100      10.467   3.866 -27.897  1.00  0.390          H  
ATOM   1573 3HD2 LEU A 100      11.497   4.323 -26.518  1.00  0.390          H  
ATOM   1574  N   CYS A 101       6.942   2.602 -23.372  1.00  0.160          N  
ATOM   1575  CA  CYS A 101       6.260   3.228 -22.237  1.00  0.150          C  
ATOM   1576  C   CYS A 101       6.501   2.362 -21.024  1.00  0.190          C  
ATOM   1577  O   CYS A 101       6.774   2.860 -19.926  1.00  0.230          O  
ATOM   1578  CB  CYS A 101       4.730   3.304 -22.415  1.00  0.210          C  
ATOM   1579  SG  CYS A 101       4.106   4.451 -23.632  1.00  0.210          S  
ATOM   1580  H   CYS A 101       6.402   2.320 -24.190  1.00  0.190          H  
ATOM   1581  HA  CYS A 101       6.669   4.223 -22.067  1.00  0.180          H  
ATOM   1582 1HB  CYS A 101       4.365   2.324 -22.678  1.00  0.260          H  
ATOM   1583 2HB  CYS A 101       4.266   3.540 -21.473  1.00  0.260          H  
ATOM   1584  HG  CYS A 101       4.774   3.911 -24.671  1.00  0.260          H  
ATOM   1585  N   ASN A 102       6.444   1.043 -21.228  1.00  0.230          N  
ATOM   1586  CA  ASN A 102       6.675   0.131 -20.131  1.00  0.320          C  
ATOM   1587  C   ASN A 102       8.121   0.191 -19.651  1.00  0.360          C  
ATOM   1588  O   ASN A 102       8.364   0.264 -18.447  1.00  0.420          O  
ATOM   1589  CB  ASN A 102       6.293  -1.273 -20.535  1.00  0.410          C  
ATOM   1590  CG  ASN A 102       4.812  -1.429 -20.626  1.00  0.410          C  
ATOM   1591  OD1 ASN A 102       4.055  -0.664 -20.014  1.00  0.410          O  
ATOM   1592  ND2 ASN A 102       4.384  -2.402 -21.361  1.00  0.410          N  
ATOM   1593  H   ASN A 102       6.157   0.699 -22.153  1.00  0.280          H  
ATOM   1594  HA  ASN A 102       6.044   0.435 -19.295  1.00  0.380          H  
ATOM   1595 1HB  ASN A 102       6.729  -1.501 -21.507  1.00  0.490          H  
ATOM   1596 2HB  ASN A 102       6.688  -1.987 -19.816  1.00  0.490          H  
ATOM   1597 1HD2 ASN A 102       3.383  -2.565 -21.448  1.00  0.490          H  
ATOM   1598 2HD2 ASN A 102       5.030  -2.997 -21.835  1.00  0.490          H  
ATOM   1599  N   LEU A 103       9.090   0.300 -20.571  1.00  0.360          N  
ATOM   1600  CA  LEU A 103      10.498   0.356 -20.152  1.00  0.420          C  
ATOM   1601  C   LEU A 103      10.730   1.594 -19.283  1.00  0.400          C  
ATOM   1602  O   LEU A 103      11.445   1.558 -18.282  1.00  0.440          O  
ATOM   1603  CB  LEU A 103      11.443   0.460 -21.361  1.00  0.560          C  
ATOM   1604  CG  LEU A 103      11.519  -0.736 -22.348  1.00  0.560          C  
ATOM   1605  CD1 LEU A 103      12.465  -0.340 -23.499  1.00  0.560          C  
ATOM   1606  CD2 LEU A 103      11.974  -2.008 -21.659  1.00  0.560          C  
ATOM   1607  H   LEU A 103       8.841   0.231 -21.562  1.00  0.430          H  
ATOM   1608  HA  LEU A 103      10.731  -0.523 -19.559  1.00  0.500          H  
ATOM   1609 1HB  LEU A 103      11.153   1.338 -21.936  1.00  0.680          H  
ATOM   1610 2HB  LEU A 103      12.434   0.628 -20.987  1.00  0.680          H  
ATOM   1611  HG  LEU A 103      10.536  -0.907 -22.772  1.00  0.680          H  
ATOM   1612 1HD1 LEU A 103      12.501  -1.153 -24.217  1.00  0.680          H  
ATOM   1613 2HD1 LEU A 103      12.099   0.552 -23.982  1.00  0.680          H  
ATOM   1614 3HD1 LEU A 103      13.470  -0.153 -23.111  1.00  0.680          H  
ATOM   1615 1HD2 LEU A 103      12.008  -2.815 -22.388  1.00  0.680          H  
ATOM   1616 2HD2 LEU A 103      12.941  -1.867 -21.249  1.00  0.680          H  
ATOM   1617 3HD2 LEU A 103      11.280  -2.276 -20.868  1.00  0.680          H  
ATOM   1618  N   ALA A 104      10.049   2.683 -19.636  1.00  0.360          N  
ATOM   1619  CA  ALA A 104      10.137   3.959 -18.933  1.00  0.390          C  
ATOM   1620  C   ALA A 104       9.377   3.960 -17.592  1.00  0.340          C  
ATOM   1621  O   ALA A 104       9.506   4.901 -16.809  1.00  0.330          O  
ATOM   1622  CB  ALA A 104       9.581   5.060 -19.829  1.00  0.530          C  
ATOM   1623  H   ALA A 104       9.501   2.639 -20.503  1.00  0.430          H  
ATOM   1624  HA  ALA A 104      11.187   4.157 -18.725  1.00  0.470          H  
ATOM   1625 1HB  ALA A 104       9.669   6.009 -19.342  1.00  0.640          H  
ATOM   1626 2HB  ALA A 104      10.136   5.075 -20.762  1.00  0.640          H  
ATOM   1627 3HB  ALA A 104       8.532   4.854 -20.035  1.00  0.640          H  
ATOM   1628  N   GLY A 105       8.566   2.932 -17.323  1.00  0.360          N  
ATOM   1629  CA  GLY A 105       7.756   2.897 -16.117  1.00  0.360          C  
ATOM   1630  C   GLY A 105       6.539   3.825 -16.193  1.00  0.350          C  
ATOM   1631  O   GLY A 105       6.106   4.365 -15.173  1.00  0.410          O  
ATOM   1632  H   GLY A 105       8.536   2.120 -17.941  1.00  0.430          H  
ATOM   1633 1HA  GLY A 105       7.422   1.872 -15.951  1.00  0.430          H  
ATOM   1634 2HA  GLY A 105       8.371   3.168 -15.269  1.00  0.430          H  
ATOM   1635  N   ALA A 106       6.046   4.096 -17.405  1.00  0.310          N  
ATOM   1636  CA  ALA A 106       4.907   4.994 -17.604  1.00  0.300          C  
ATOM   1637  C   ALA A 106       3.599   4.299 -17.324  1.00  0.410          C  
ATOM   1638  O   ALA A 106       3.496   3.083 -17.469  1.00  0.530          O  
ATOM   1639  CB  ALA A 106       4.894   5.523 -19.029  1.00  0.420          C  
ATOM   1640  H   ALA A 106       6.428   3.620 -18.228  1.00  0.370          H  
ATOM   1641  HA  ALA A 106       4.989   5.817 -16.907  1.00  0.360          H  
ATOM   1642 1HB  ALA A 106       4.049   6.208 -19.162  1.00  0.510          H  
ATOM   1643 2HB  ALA A 106       5.821   6.040 -19.240  1.00  0.510          H  
ATOM   1644 3HB  ALA A 106       4.794   4.698 -19.694  1.00  0.510          H  
ATOM   1645  N   HIS A 107       2.580   5.059 -16.936  1.00  0.460          N  
ATOM   1646  CA  HIS A 107       1.256   4.452 -16.842  1.00  0.570          C  
ATOM   1647  C   HIS A 107       0.369   4.824 -18.020  1.00  0.410          C  
ATOM   1648  O   HIS A 107      -0.536   4.058 -18.380  1.00  0.430          O  
ATOM   1649  CB  HIS A 107       0.541   4.766 -15.524  1.00  0.750          C  
ATOM   1650  CG  HIS A 107       1.088   4.054 -14.320  1.00  0.750          C  
ATOM   1651  ND1 HIS A 107       0.511   4.168 -13.074  1.00  0.750          N  
ATOM   1652  CD2 HIS A 107       2.127   3.196 -14.170  1.00  0.750          C  
ATOM   1653  CE1 HIS A 107       1.162   3.417 -12.216  1.00  0.750          C  
ATOM   1654  NE2 HIS A 107       2.148   2.815 -12.845  1.00  0.750          N  
ATOM   1655  H   HIS A 107       2.721   6.063 -16.776  1.00  0.550          H  
ATOM   1656  HA  HIS A 107       1.361   3.369 -16.875  1.00  0.680          H  
ATOM   1657 1HB  HIS A 107       0.620   5.835 -15.330  1.00  0.900          H  
ATOM   1658 2HB  HIS A 107      -0.516   4.526 -15.615  1.00  0.900          H  
ATOM   1659  HD1 HIS A 107      -0.136   4.881 -12.754  1.00  0.900          H  
ATOM   1660  HD2 HIS A 107       2.869   2.792 -14.861  1.00  0.900          H  
ATOM   1661  HE1 HIS A 107       0.847   3.383 -11.173  1.00  0.900          H  
ATOM   1662  N   TYR A 108       0.608   5.986 -18.643  1.00  0.390          N  
ATOM   1663  CA  TYR A 108      -0.316   6.364 -19.710  1.00  0.420          C  
ATOM   1664  C   TYR A 108       0.377   6.784 -20.991  1.00  0.340          C  
ATOM   1665  O   TYR A 108       1.424   7.427 -20.954  1.00  0.420          O  
ATOM   1666  CB  TYR A 108      -1.198   7.521 -19.230  1.00  0.580          C  
ATOM   1667  CG  TYR A 108      -1.890   7.201 -17.945  1.00  0.580          C  
ATOM   1668  CD1 TYR A 108      -1.362   7.644 -16.726  1.00  0.580          C  
ATOM   1669  CD2 TYR A 108      -2.986   6.416 -17.961  1.00  0.580          C  
ATOM   1670  CE1 TYR A 108      -1.971   7.285 -15.547  1.00  0.580          C  
ATOM   1671  CE2 TYR A 108      -3.578   6.044 -16.791  1.00  0.580          C  
ATOM   1672  CZ  TYR A 108      -3.085   6.468 -15.589  1.00  0.580          C  
ATOM   1673  OH  TYR A 108      -3.702   6.071 -14.424  1.00  0.580          O  
ATOM   1674  H   TYR A 108       1.357   6.614 -18.333  1.00  0.470          H  
ATOM   1675  HA  TYR A 108      -0.949   5.510 -19.958  1.00  0.500          H  
ATOM   1676 1HB  TYR A 108      -0.604   8.390 -19.092  1.00  0.690          H  
ATOM   1677 2HB  TYR A 108      -1.954   7.748 -19.985  1.00  0.690          H  
ATOM   1678  HD1 TYR A 108      -0.469   8.263 -16.698  1.00  0.690          H  
ATOM   1679  HD2 TYR A 108      -3.378   6.071 -18.911  1.00  0.690          H  
ATOM   1680  HE1 TYR A 108      -1.564   7.625 -14.594  1.00  0.690          H  
ATOM   1681  HE2 TYR A 108      -4.431   5.402 -16.812  1.00  0.690          H  
ATOM   1682  HH  TYR A 108      -3.177   6.358 -13.670  1.00  0.690          H  
ATOM   1683  N   LEU A 109      -0.258   6.452 -22.116  1.00  0.280          N  
ATOM   1684  CA  LEU A 109       0.151   6.899 -23.453  1.00  0.250          C  
ATOM   1685  C   LEU A 109      -0.961   7.756 -24.058  1.00  0.220          C  
ATOM   1686  O   LEU A 109      -2.111   7.321 -24.117  1.00  0.200          O  
ATOM   1687  CB  LEU A 109       0.454   5.701 -24.377  1.00  0.360          C  
ATOM   1688  CG  LEU A 109       0.833   6.023 -25.894  1.00  0.360          C  
ATOM   1689  CD1 LEU A 109       2.143   6.790 -25.985  1.00  0.360          C  
ATOM   1690  CD2 LEU A 109       0.985   4.748 -26.650  1.00  0.360          C  
ATOM   1691  H   LEU A 109      -1.081   5.846 -22.018  1.00  0.340          H  
ATOM   1692  HA  LEU A 109       1.045   7.508 -23.354  1.00  0.300          H  
ATOM   1693 1HB  LEU A 109       1.271   5.142 -23.946  1.00  0.430          H  
ATOM   1694 2HB  LEU A 109      -0.424   5.053 -24.385  1.00  0.430          H  
ATOM   1695  HG  LEU A 109       0.043   6.626 -26.348  1.00  0.430          H  
ATOM   1696 1HD1 LEU A 109       2.385   6.984 -27.020  1.00  0.430          H  
ATOM   1697 2HD1 LEU A 109       2.057   7.716 -25.475  1.00  0.430          H  
ATOM   1698 3HD1 LEU A 109       2.938   6.217 -25.552  1.00  0.430          H  
ATOM   1699 1HD2 LEU A 109       1.241   4.986 -27.677  1.00  0.430          H  
ATOM   1700 2HD2 LEU A 109       1.784   4.154 -26.212  1.00  0.430          H  
ATOM   1701 3HD2 LEU A 109       0.053   4.192 -26.620  1.00  0.430          H  
ATOM   1702  N   VAL A 110      -0.623   8.964 -24.491  1.00  0.250          N  
ATOM   1703  CA  VAL A 110      -1.572   9.905 -25.071  1.00  0.230          C  
ATOM   1704  C   VAL A 110      -1.638   9.806 -26.581  1.00  0.210          C  
ATOM   1705  O   VAL A 110      -0.714  10.183 -27.305  1.00  0.240          O  
ATOM   1706  CB  VAL A 110      -1.189  11.326 -24.640  1.00  0.330          C  
ATOM   1707  CG1 VAL A 110      -2.084  12.350 -25.268  1.00  0.330          C  
ATOM   1708  CG2 VAL A 110      -1.267  11.389 -23.116  1.00  0.330          C  
ATOM   1709  H   VAL A 110       0.350   9.236 -24.411  1.00  0.300          H  
ATOM   1710  HA  VAL A 110      -2.566   9.686 -24.677  1.00  0.280          H  
ATOM   1711  HB  VAL A 110      -0.204  11.537 -24.955  1.00  0.400          H  
ATOM   1712 1HG1 VAL A 110      -1.767  13.333 -24.945  1.00  0.400          H  
ATOM   1713 2HG1 VAL A 110      -2.018  12.309 -26.355  1.00  0.400          H  
ATOM   1714 3HG1 VAL A 110      -3.098  12.179 -24.981  1.00  0.400          H  
ATOM   1715 1HG2 VAL A 110      -0.989  12.376 -22.766  1.00  0.400          H  
ATOM   1716 2HG2 VAL A 110      -2.263  11.169 -22.783  1.00  0.400          H  
ATOM   1717 3HG2 VAL A 110      -0.593  10.656 -22.715  1.00  0.400          H  
ATOM   1718  N   LEU A 111      -2.766   9.312 -27.054  1.00  0.200          N  
ATOM   1719  CA  LEU A 111      -2.993   9.042 -28.459  1.00  0.210          C  
ATOM   1720  C   LEU A 111      -3.987   9.965 -29.137  1.00  0.270          C  
ATOM   1721  O   LEU A 111      -5.089  10.208 -28.639  1.00  0.400          O  
ATOM   1722  CB  LEU A 111      -3.484   7.591 -28.619  1.00  0.290          C  
ATOM   1723  CG  LEU A 111      -3.958   7.148 -30.041  1.00  0.290          C  
ATOM   1724  CD1 LEU A 111      -2.817   7.136 -31.023  1.00  0.290          C  
ATOM   1725  CD2 LEU A 111      -4.563   5.794 -29.944  1.00  0.290          C  
ATOM   1726  H   LEU A 111      -3.509   9.079 -26.385  1.00  0.240          H  
ATOM   1727  HA  LEU A 111      -2.039   9.145 -28.968  1.00  0.250          H  
ATOM   1728 1HB  LEU A 111      -2.679   6.923 -28.311  1.00  0.350          H  
ATOM   1729 2HB  LEU A 111      -4.323   7.448 -27.933  1.00  0.350          H  
ATOM   1730  HG  LEU A 111      -4.716   7.837 -30.402  1.00  0.350          H  
ATOM   1731 1HD1 LEU A 111      -3.212   6.828 -31.985  1.00  0.350          H  
ATOM   1732 2HD1 LEU A 111      -2.377   8.116 -31.126  1.00  0.350          H  
ATOM   1733 3HD1 LEU A 111      -2.060   6.447 -30.696  1.00  0.350          H  
ATOM   1734 1HD2 LEU A 111      -4.924   5.486 -30.915  1.00  0.350          H  
ATOM   1735 2HD2 LEU A 111      -3.820   5.081 -29.588  1.00  0.350          H  
ATOM   1736 3HD2 LEU A 111      -5.388   5.838 -29.252  1.00  0.350          H  
ATOM   1737  N   HIS A 112      -3.619  10.438 -30.323  1.00  0.260          N  
ATOM   1738  CA  HIS A 112      -4.523  11.216 -31.142  1.00  0.320          C  
ATOM   1739  C   HIS A 112      -5.254  10.187 -32.008  1.00  0.300          C  
ATOM   1740  O   HIS A 112      -4.596   9.504 -32.785  1.00  0.360          O  
ATOM   1741  CB  HIS A 112      -3.749  12.230 -31.983  1.00  0.420          C  
ATOM   1742  CG  HIS A 112      -3.098  13.270 -31.134  1.00  0.420          C  
ATOM   1743  ND1 HIS A 112      -2.388  14.329 -31.651  1.00  0.420          N  
ATOM   1744  CD2 HIS A 112      -3.082  13.429 -29.790  1.00  0.420          C  
ATOM   1745  CE1 HIS A 112      -1.972  15.096 -30.653  1.00  0.420          C  
ATOM   1746  NE2 HIS A 112      -2.393  14.561 -29.522  1.00  0.420          N  
ATOM   1747  H   HIS A 112      -2.680  10.265 -30.662  1.00  0.310          H  
ATOM   1748  HA  HIS A 112      -5.201  11.778 -30.520  1.00  0.380          H  
ATOM   1749 1HB  HIS A 112      -2.985  11.720 -32.571  1.00  0.510          H  
ATOM   1750 2HB  HIS A 112      -4.427  12.727 -32.676  1.00  0.510          H  
ATOM   1751  HD2 HIS A 112      -3.548  12.807 -29.030  1.00  0.510          H  
ATOM   1752  HE1 HIS A 112      -1.393  16.015 -30.744  1.00  0.510          H  
ATOM   1753  HE2 HIS A 112      -2.281  14.894 -28.549  1.00  0.510          H  
ATOM   1754  N   PRO A 113      -6.589  10.015 -31.867  1.00  0.260          N  
ATOM   1755  CA  PRO A 113      -7.422   9.023 -32.546  1.00  0.240          C  
ATOM   1756  C   PRO A 113      -7.269   8.924 -34.069  1.00  0.230          C  
ATOM   1757  O   PRO A 113      -7.363   7.826 -34.631  1.00  0.250          O  
ATOM   1758  CB  PRO A 113      -8.828   9.530 -32.210  1.00  0.360          C  
ATOM   1759  CG  PRO A 113      -8.692  10.200 -30.877  1.00  0.360          C  
ATOM   1760  CD  PRO A 113      -7.372  10.887 -30.928  1.00  0.360          C  
ATOM   1761  HA  PRO A 113      -7.244   8.042 -32.085  1.00  0.290          H  
ATOM   1762 1HB  PRO A 113      -9.175  10.211 -33.005  1.00  0.430          H  
ATOM   1763 2HB  PRO A 113      -9.516   8.729 -32.181  1.00  0.430          H  
ATOM   1764 1HG  PRO A 113      -9.515  10.914 -30.727  1.00  0.430          H  
ATOM   1765 2HG  PRO A 113      -8.759   9.464 -30.063  1.00  0.430          H  
ATOM   1766 1HD  PRO A 113      -7.483  11.909 -31.321  1.00  0.430          H  
ATOM   1767 2HD  PRO A 113      -6.999  10.869 -29.903  1.00  0.430          H  
ATOM   1768  N   GLY A 114      -6.966  10.030 -34.739  1.00  0.270          N  
ATOM   1769  CA  GLY A 114      -6.850   9.949 -36.176  1.00  0.290          C  
ATOM   1770  C   GLY A 114      -7.977  10.723 -36.827  1.00  0.290          C  
ATOM   1771  O   GLY A 114      -8.561  11.613 -36.193  1.00  0.310          O  
ATOM   1772  H   GLY A 114      -6.900  10.933 -34.294  1.00  0.320          H  
ATOM   1773 1HA  GLY A 114      -5.889  10.354 -36.491  1.00  0.350          H  
ATOM   1774 2HA  GLY A 114      -6.883   8.913 -36.488  1.00  0.350          H  
ATOM   1775  N   SER A 115      -8.216  10.440 -38.105  1.00  0.300          N  
ATOM   1776  CA  SER A 115      -9.192  11.190 -38.890  1.00  0.310          C  
ATOM   1777  C   SER A 115     -10.004  10.312 -39.833  1.00  0.350          C  
ATOM   1778  O   SER A 115      -9.628   9.187 -40.160  1.00  0.430          O  
ATOM   1779  CB  SER A 115      -8.480  12.267 -39.689  1.00  0.430          C  
ATOM   1780  OG  SER A 115      -7.605  11.710 -40.649  1.00  0.430          O  
ATOM   1781  H   SER A 115      -7.670   9.694 -38.544  1.00  0.360          H  
ATOM   1782  HA  SER A 115      -9.889  11.672 -38.204  1.00  0.370          H  
ATOM   1783 1HB  SER A 115      -9.214  12.892 -40.188  1.00  0.520          H  
ATOM   1784 2HB  SER A 115      -7.920  12.907 -39.009  1.00  0.520          H  
ATOM   1785  HG  SER A 115      -7.208  12.461 -41.103  1.00  0.520          H  
ATOM   1786  N   ALA A 116     -11.122  10.866 -40.322  1.00  0.330          N  
ATOM   1787  CA  ALA A 116     -12.031  10.151 -41.223  1.00  0.470          C  
ATOM   1788  C   ALA A 116     -11.566  10.134 -42.674  1.00  0.530          C  
ATOM   1789  O   ALA A 116     -12.230   9.566 -43.538  1.00  0.740          O  
ATOM   1790  CB  ALA A 116     -13.424  10.758 -41.152  1.00  0.600          C  
ATOM   1791  H   ALA A 116     -11.366  11.810 -39.996  1.00  0.400          H  
ATOM   1792  HA  ALA A 116     -12.077   9.125 -40.887  1.00  0.560          H  
ATOM   1793 1HB  ALA A 116     -14.086  10.188 -41.777  1.00  0.720          H  
ATOM   1794 2HB  ALA A 116     -13.785  10.728 -40.126  1.00  0.720          H  
ATOM   1795 3HB  ALA A 116     -13.402  11.786 -41.490  1.00  0.720          H  
ATOM   1796  N   VAL A 117     -10.450  10.801 -42.952  1.00  0.420          N  
ATOM   1797  CA  VAL A 117      -9.862  10.949 -44.288  1.00  0.410          C  
ATOM   1798  C   VAL A 117     -10.935  11.255 -45.338  1.00  0.410          C  
ATOM   1799  O   VAL A 117     -10.953  10.676 -46.433  1.00  0.570          O  
ATOM   1800  CB  VAL A 117      -9.089   9.663 -44.663  1.00  0.580          C  
ATOM   1801  CG1 VAL A 117      -8.138   9.910 -45.852  1.00  0.580          C  
ATOM   1802  CG2 VAL A 117      -8.286   9.173 -43.441  1.00  0.580          C  
ATOM   1803  H   VAL A 117      -9.973  11.226 -42.168  1.00  0.500          H  
ATOM   1804  HA  VAL A 117      -9.155  11.780 -44.259  1.00  0.490          H  
ATOM   1805  HB  VAL A 117      -9.803   8.899 -44.969  1.00  0.690          H  
ATOM   1806 1HG1 VAL A 117      -7.622   8.982 -46.088  1.00  0.690          H  
ATOM   1807 2HG1 VAL A 117      -8.675  10.241 -46.732  1.00  0.690          H  
ATOM   1808 3HG1 VAL A 117      -7.410  10.671 -45.578  1.00  0.690          H  
ATOM   1809 1HG2 VAL A 117      -7.747   8.268 -43.704  1.00  0.690          H  
ATOM   1810 2HG2 VAL A 117      -7.574   9.940 -43.141  1.00  0.690          H  
ATOM   1811 3HG2 VAL A 117      -8.948   8.962 -42.611  1.00  0.690          H  
ATOM   1812  N   ALA A 118     -11.777  12.217 -44.974  1.00  0.440          N  
ATOM   1813  CA  ALA A 118     -12.881  12.765 -45.743  1.00  0.550          C  
ATOM   1814  C   ALA A 118     -13.919  11.749 -46.206  1.00  0.530          C  
ATOM   1815  O   ALA A 118     -14.541  11.972 -47.247  1.00  0.670          O  
ATOM   1816  CB  ALA A 118     -12.329  13.491 -46.958  1.00  0.730          C  
ATOM   1817  H   ALA A 118     -11.616  12.595 -44.052  1.00  0.530          H  
ATOM   1818  HA  ALA A 118     -13.397  13.481 -45.112  1.00  0.660          H  
ATOM   1819 1HB  ALA A 118     -13.145  13.955 -47.510  1.00  0.870          H  
ATOM   1820 2HB  ALA A 118     -11.630  14.257 -46.633  1.00  0.870          H  
ATOM   1821 3HB  ALA A 118     -11.815  12.781 -47.604  1.00  0.870          H  
ATOM   1822  N   GLN A 119     -14.164  10.668 -45.453  1.00  0.480          N  
ATOM   1823  CA  GLN A 119     -15.198   9.745 -45.900  1.00  0.640          C  
ATOM   1824  C   GLN A 119     -16.361   9.763 -44.917  1.00  0.740          C  
ATOM   1825  O   GLN A 119     -16.984  10.829 -44.875  1.00  1.480          O  
ATOM   1826  CB  GLN A 119     -14.629   8.326 -45.964  1.00  0.830          C  
ATOM   1827  CG  GLN A 119     -13.427   8.198 -46.849  1.00  0.830          C  
ATOM   1828  CD  GLN A 119     -13.648   8.675 -48.229  1.00  0.830          C  
ATOM   1829  OE1 GLN A 119     -14.563   8.224 -48.929  1.00  0.830          O  
ATOM   1830  NE2 GLN A 119     -12.807   9.617 -48.641  1.00  0.830          N  
ATOM   1831  H   GLN A 119     -13.621  10.448 -44.616  1.00  0.580          H  
ATOM   1832  HA  GLN A 119     -15.569  10.047 -46.878  1.00  0.770          H  
ATOM   1833 1HB  GLN A 119     -14.318   8.006 -44.968  1.00  1.000          H  
ATOM   1834 2HB  GLN A 119     -15.396   7.635 -46.305  1.00  1.000          H  
ATOM   1835 1HG  GLN A 119     -12.610   8.768 -46.412  1.00  1.000          H  
ATOM   1836 2HG  GLN A 119     -13.159   7.158 -46.898  1.00  1.000          H  
ATOM   1837 1HE2 GLN A 119     -12.891  10.009 -49.555  1.00  1.000          H  
ATOM   1838 2HE2 GLN A 119     -12.081   9.958 -47.991  1.00  1.000          H  
ATOM   1839  N   THR A 120     -15.992   9.210 -43.769  1.00  0.560          N  
ATOM   1840  CA  THR A 120     -17.047   8.631 -42.959  1.00  0.480          C  
ATOM   1841  C   THR A 120     -16.566   8.538 -41.518  1.00  0.460          C  
ATOM   1842  O   THR A 120     -15.589   7.830 -41.234  1.00  0.460          O  
ATOM   1843  CB  THR A 120     -17.484   7.242 -43.492  1.00  0.700          C  
ATOM   1844  OG1 THR A 120     -17.947   7.358 -44.850  1.00  0.700          O  
ATOM   1845  CG2 THR A 120     -18.622   6.699 -42.650  1.00  0.700          C  
ATOM   1846  H   THR A 120     -15.427   9.833 -43.216  1.00  0.670          H  
ATOM   1847  HA  THR A 120     -17.913   9.295 -42.986  1.00  0.580          H  
ATOM   1848  HB  THR A 120     -16.636   6.556 -43.458  1.00  0.840          H  
ATOM   1849  HG1 THR A 120     -18.095   6.480 -45.213  1.00  0.840          H  
ATOM   1850 1HG2 THR A 120     -18.921   5.724 -43.035  1.00  0.840          H  
ATOM   1851 2HG2 THR A 120     -18.312   6.600 -41.634  1.00  0.840          H  
ATOM   1852 3HG2 THR A 120     -19.465   7.384 -42.702  1.00  0.840          H  
ATOM   1853  N   THR A 121     -17.282   9.173 -40.597  1.00  0.490          N  
ATOM   1854  CA  THR A 121     -16.860   9.145 -39.205  1.00  0.470          C  
ATOM   1855  C   THR A 121     -17.021   7.768 -38.600  1.00  0.380          C  
ATOM   1856  O   THR A 121     -16.108   7.277 -37.944  1.00  0.350          O  
ATOM   1857  CB  THR A 121     -17.630  10.164 -38.346  1.00  0.670          C  
ATOM   1858  OG1 THR A 121     -17.403  11.487 -38.857  1.00  0.670          O  
ATOM   1859  CG2 THR A 121     -17.108  10.092 -36.892  1.00  0.670          C  
ATOM   1860  H   THR A 121     -18.081   9.730 -40.868  1.00  0.590          H  
ATOM   1861  HA  THR A 121     -15.802   9.404 -39.163  1.00  0.560          H  
ATOM   1862  HB  THR A 121     -18.697   9.946 -38.365  1.00  0.800          H  
ATOM   1863  HG1 THR A 121     -17.986  12.110 -38.406  1.00  0.800          H  
ATOM   1864 1HG2 THR A 121     -17.637  10.821 -36.283  1.00  0.800          H  
ATOM   1865 2HG2 THR A 121     -17.273   9.107 -36.476  1.00  0.800          H  
ATOM   1866 3HG2 THR A 121     -16.042  10.315 -36.873  1.00  0.800          H  
ATOM   1867  N   ASN A 122     -18.177   7.141 -38.811  1.00  0.350          N  
ATOM   1868  CA  ASN A 122     -18.423   5.851 -38.188  1.00  0.320          C  
ATOM   1869  C   ASN A 122     -17.462   4.764 -38.645  1.00  0.290          C  
ATOM   1870  O   ASN A 122     -17.020   3.951 -37.831  1.00  0.290          O  
ATOM   1871  CB  ASN A 122     -19.849   5.430 -38.433  1.00  0.460          C  
ATOM   1872  CG  ASN A 122     -20.816   6.248 -37.632  1.00  0.460          C  
ATOM   1873  OD1 ASN A 122     -20.459   6.883 -36.632  1.00  0.460          O  
ATOM   1874  ND2 ASN A 122     -22.047   6.253 -38.057  1.00  0.460          N  
ATOM   1875  H   ASN A 122     -18.898   7.605 -39.345  1.00  0.420          H  
ATOM   1876  HA  ASN A 122     -18.279   5.961 -37.118  1.00  0.380          H  
ATOM   1877 1HB  ASN A 122     -20.085   5.533 -39.492  1.00  0.550          H  
ATOM   1878 2HB  ASN A 122     -19.969   4.378 -38.169  1.00  0.550          H  
ATOM   1879 1HD2 ASN A 122     -22.742   6.781 -37.567  1.00  0.550          H  
ATOM   1880 2HD2 ASN A 122     -22.303   5.729 -38.870  1.00  0.550          H  
ATOM   1881  N   GLU A 123     -17.109   4.750 -39.930  1.00  0.320          N  
ATOM   1882  CA  GLU A 123     -16.183   3.742 -40.407  1.00  0.360          C  
ATOM   1883  C   GLU A 123     -14.856   3.953 -39.720  1.00  0.350          C  
ATOM   1884  O   GLU A 123     -14.220   2.996 -39.268  1.00  0.350          O  
ATOM   1885  CB  GLU A 123     -15.986   3.805 -41.914  1.00  0.490          C  
ATOM   1886  CG  GLU A 123     -15.080   2.692 -42.444  1.00  0.490          C  
ATOM   1887  CD  GLU A 123     -14.871   2.749 -43.906  1.00  0.490          C  
ATOM   1888  OE1 GLU A 123     -15.369   3.653 -44.540  1.00  0.490          O  
ATOM   1889  OE2 GLU A 123     -14.192   1.900 -44.446  1.00  0.490          O  
ATOM   1890  H   GLU A 123     -17.495   5.426 -40.567  1.00  0.380          H  
ATOM   1891  HA  GLU A 123     -16.561   2.755 -40.137  1.00  0.430          H  
ATOM   1892 1HB  GLU A 123     -16.950   3.736 -42.415  1.00  0.590          H  
ATOM   1893 2HB  GLU A 123     -15.539   4.764 -42.182  1.00  0.590          H  
ATOM   1894 1HG  GLU A 123     -14.106   2.756 -41.956  1.00  0.590          H  
ATOM   1895 2HG  GLU A 123     -15.519   1.731 -42.182  1.00  0.590          H  
ATOM   1896  N   ALA A 124     -14.424   5.212 -39.673  1.00  0.370          N  
ATOM   1897  CA  ALA A 124     -13.178   5.567 -39.050  1.00  0.380          C  
ATOM   1898  C   ALA A 124     -13.175   5.214 -37.554  1.00  0.300          C  
ATOM   1899  O   ALA A 124     -12.192   4.671 -37.041  1.00  0.260          O  
ATOM   1900  CB  ALA A 124     -12.944   7.012 -39.321  1.00  0.530          C  
ATOM   1901  H   ALA A 124     -14.967   5.970 -40.099  1.00  0.440          H  
ATOM   1902  HA  ALA A 124     -12.386   5.005 -39.529  1.00  0.460          H  
ATOM   1903 1HB  ALA A 124     -12.001   7.313 -38.941  1.00  0.630          H  
ATOM   1904 2HB  ALA A 124     -12.958   7.149 -40.395  1.00  0.630          H  
ATOM   1905 3HB  ALA A 124     -13.743   7.585 -38.873  1.00  0.630          H  
ATOM   1906  N   LEU A 125     -14.302   5.401 -36.856  1.00  0.280          N  
ATOM   1907  CA  LEU A 125     -14.349   5.016 -35.452  1.00  0.260          C  
ATOM   1908  C   LEU A 125     -14.112   3.514 -35.315  1.00  0.230          C  
ATOM   1909  O   LEU A 125     -13.403   3.075 -34.408  1.00  0.220          O  
ATOM   1910  CB  LEU A 125     -15.695   5.366 -34.818  1.00  0.370          C  
ATOM   1911  CG  LEU A 125     -16.025   6.849 -34.618  1.00  0.370          C  
ATOM   1912  CD1 LEU A 125     -17.490   6.998 -34.221  1.00  0.370          C  
ATOM   1913  CD2 LEU A 125     -15.171   7.425 -33.527  1.00  0.370          C  
ATOM   1914  H   LEU A 125     -15.094   5.881 -37.295  1.00  0.340          H  
ATOM   1915  HA  LEU A 125     -13.546   5.529 -34.929  1.00  0.310          H  
ATOM   1916 1HB  LEU A 125     -16.488   4.918 -35.420  1.00  0.450          H  
ATOM   1917 2HB  LEU A 125     -15.708   4.912 -33.855  1.00  0.450          H  
ATOM   1918  HG  LEU A 125     -15.846   7.383 -35.537  1.00  0.450          H  
ATOM   1919 1HD1 LEU A 125     -17.723   8.049 -34.085  1.00  0.450          H  
ATOM   1920 2HD1 LEU A 125     -18.131   6.592 -34.991  1.00  0.450          H  
ATOM   1921 3HD1 LEU A 125     -17.673   6.471 -33.298  1.00  0.450          H  
ATOM   1922 1HD2 LEU A 125     -15.423   8.466 -33.414  1.00  0.450          H  
ATOM   1923 2HD2 LEU A 125     -15.362   6.902 -32.594  1.00  0.450          H  
ATOM   1924 3HD2 LEU A 125     -14.131   7.336 -33.778  1.00  0.450          H  
ATOM   1925  N   ASP A 126     -14.684   2.712 -36.220  1.00  0.250          N  
ATOM   1926  CA  ASP A 126     -14.434   1.275 -36.165  1.00  0.260          C  
ATOM   1927  C   ASP A 126     -12.965   0.946 -36.484  1.00  0.240          C  
ATOM   1928  O   ASP A 126     -12.397   0.035 -35.872  1.00  0.230          O  
ATOM   1929  CB  ASP A 126     -15.374   0.513 -37.094  1.00  0.360          C  
ATOM   1930  CG  ASP A 126     -16.823   0.453 -36.571  1.00  0.360          C  
ATOM   1931  OD1 ASP A 126     -17.050   0.709 -35.399  1.00  0.360          O  
ATOM   1932  OD2 ASP A 126     -17.684   0.136 -37.348  1.00  0.360          O  
ATOM   1933  H   ASP A 126     -15.339   3.108 -36.907  1.00  0.300          H  
ATOM   1934  HA  ASP A 126     -14.639   0.939 -35.149  1.00  0.310          H  
ATOM   1935 1HB  ASP A 126     -15.379   1.003 -38.072  1.00  0.430          H  
ATOM   1936 2HB  ASP A 126     -15.002  -0.499 -37.239  1.00  0.430          H  
ATOM   1937  N   ASN A 127     -12.339   1.691 -37.420  1.00  0.240          N  
ATOM   1938  CA  ASN A 127     -10.925   1.455 -37.766  1.00  0.230          C  
ATOM   1939  C   ASN A 127     -10.057   1.689 -36.529  1.00  0.210          C  
ATOM   1940  O   ASN A 127      -9.138   0.912 -36.232  1.00  0.210          O  
ATOM   1941  CB  ASN A 127     -10.463   2.418 -38.846  1.00  0.330          C  
ATOM   1942  CG  ASN A 127     -11.028   2.183 -40.182  1.00  0.330          C  
ATOM   1943  OD1 ASN A 127     -11.484   1.088 -40.546  1.00  0.330          O  
ATOM   1944  ND2 ASN A 127     -11.020   3.231 -40.950  1.00  0.330          N  
ATOM   1945  H   ASN A 127     -12.897   2.375 -37.947  1.00  0.290          H  
ATOM   1946  HA  ASN A 127     -10.796   0.423 -38.088  1.00  0.280          H  
ATOM   1947 1HB  ASN A 127     -10.716   3.421 -38.560  1.00  0.390          H  
ATOM   1948 2HB  ASN A 127      -9.373   2.383 -38.923  1.00  0.390          H  
ATOM   1949 1HD2 ASN A 127     -11.385   3.173 -41.877  1.00  0.390          H  
ATOM   1950 2HD2 ASN A 127     -10.620   4.114 -40.596  1.00  0.390          H  
ATOM   1951  N   LEU A 128     -10.417   2.733 -35.779  1.00  0.190          N  
ATOM   1952  CA  LEU A 128      -9.773   3.131 -34.541  1.00  0.180          C  
ATOM   1953  C   LEU A 128      -9.863   2.030 -33.513  1.00  0.170          C  
ATOM   1954  O   LEU A 128      -8.847   1.641 -32.926  1.00  0.170          O  
ATOM   1955  CB  LEU A 128     -10.399   4.455 -34.097  1.00  0.260          C  
ATOM   1956  CG  LEU A 128     -10.094   5.077 -32.758  1.00  0.260          C  
ATOM   1957  CD1 LEU A 128      -8.649   5.325 -32.538  1.00  0.260          C  
ATOM   1958  CD2 LEU A 128     -10.810   6.410 -32.765  1.00  0.260          C  
ATOM   1959  H   LEU A 128     -11.173   3.322 -36.145  1.00  0.230          H  
ATOM   1960  HA  LEU A 128      -8.730   3.305 -34.760  1.00  0.220          H  
ATOM   1961 1HB  LEU A 128     -10.146   5.169 -34.830  1.00  0.310          H  
ATOM   1962 2HB  LEU A 128     -11.453   4.342 -34.134  1.00  0.310          H  
ATOM   1963  HG  LEU A 128     -10.472   4.439 -31.974  1.00  0.310          H  
ATOM   1964 1HD1 LEU A 128      -8.501   5.809 -31.575  1.00  0.310          H  
ATOM   1965 2HD1 LEU A 128      -8.107   4.383 -32.551  1.00  0.310          H  
ATOM   1966 3HD1 LEU A 128      -8.298   5.970 -33.322  1.00  0.310          H  
ATOM   1967 1HD2 LEU A 128     -10.667   6.895 -31.805  1.00  0.310          H  
ATOM   1968 2HD2 LEU A 128     -10.409   7.035 -33.564  1.00  0.310          H  
ATOM   1969 3HD2 LEU A 128     -11.865   6.260 -32.948  1.00  0.310          H  
ATOM   1970  N   VAL A 129     -11.059   1.474 -33.340  1.00  0.170          N  
ATOM   1971  CA  VAL A 129     -11.241   0.375 -32.416  1.00  0.170          C  
ATOM   1972  C   VAL A 129     -10.379  -0.816 -32.794  1.00  0.190          C  
ATOM   1973  O   VAL A 129      -9.744  -1.395 -31.916  1.00  0.190          O  
ATOM   1974  CB  VAL A 129     -12.714  -0.072 -32.392  1.00  0.240          C  
ATOM   1975  CG1 VAL A 129     -12.873  -1.379 -31.630  1.00  0.240          C  
ATOM   1976  CG2 VAL A 129     -13.550   0.999 -31.718  1.00  0.240          C  
ATOM   1977  H   VAL A 129     -11.861   1.870 -33.842  1.00  0.200          H  
ATOM   1978  HA  VAL A 129     -10.960   0.713 -31.420  1.00  0.200          H  
ATOM   1979  HB  VAL A 129     -13.052  -0.226 -33.413  1.00  0.290          H  
ATOM   1980 1HG1 VAL A 129     -13.901  -1.663 -31.648  1.00  0.290          H  
ATOM   1981 2HG1 VAL A 129     -12.295  -2.171 -32.093  1.00  0.290          H  
ATOM   1982 3HG1 VAL A 129     -12.555  -1.256 -30.610  1.00  0.290          H  
ATOM   1983 1HG2 VAL A 129     -14.592   0.703 -31.717  1.00  0.290          H  
ATOM   1984 2HG2 VAL A 129     -13.204   1.120 -30.692  1.00  0.290          H  
ATOM   1985 3HG2 VAL A 129     -13.449   1.933 -32.251  1.00  0.290          H  
ATOM   1986  N   LYS A 130     -10.352  -1.195 -34.077  1.00  0.210          N  
ATOM   1987  CA  LYS A 130      -9.555  -2.347 -34.487  1.00  0.220          C  
ATOM   1988  C   LYS A 130      -8.061  -2.184 -34.195  1.00  0.200          C  
ATOM   1989  O   LYS A 130      -7.426  -3.121 -33.690  1.00  0.200          O  
ATOM   1990  CB  LYS A 130      -9.759  -2.624 -35.977  1.00  0.300          C  
ATOM   1991  CG  LYS A 130     -11.137  -3.184 -36.332  1.00  0.300          C  
ATOM   1992  CD  LYS A 130     -11.284  -3.398 -37.839  1.00  0.300          C  
ATOM   1993  CE  LYS A 130     -12.669  -3.930 -38.196  1.00  0.300          C  
ATOM   1994  NZ  LYS A 130     -12.836  -4.107 -39.670  1.00  0.300          N  
ATOM   1995  H   LYS A 130     -10.927  -0.689 -34.760  1.00  0.250          H  
ATOM   1996  HA  LYS A 130      -9.909  -3.211 -33.928  1.00  0.260          H  
ATOM   1997 1HB  LYS A 130      -9.626  -1.694 -36.533  1.00  0.360          H  
ATOM   1998 2HB  LYS A 130      -9.002  -3.325 -36.323  1.00  0.360          H  
ATOM   1999 1HG  LYS A 130     -11.282  -4.134 -35.819  1.00  0.360          H  
ATOM   2000 2HG  LYS A 130     -11.903  -2.490 -35.992  1.00  0.360          H  
ATOM   2001 1HD  LYS A 130     -11.128  -2.446 -38.353  1.00  0.360          H  
ATOM   2002 2HD  LYS A 130     -10.532  -4.106 -38.184  1.00  0.360          H  
ATOM   2003 1HE  LYS A 130     -12.819  -4.891 -37.706  1.00  0.360          H  
ATOM   2004 2HE  LYS A 130     -13.423  -3.227 -37.837  1.00  0.360          H  
ATOM   2005 1HZ  LYS A 130     -13.764  -4.459 -39.866  1.00  0.360          H  
ATOM   2006 2HZ  LYS A 130     -12.710  -3.216 -40.135  1.00  0.360          H  
ATOM   2007 3HZ  LYS A 130     -12.150  -4.764 -40.013  1.00  0.360          H  
ATOM   2008  N   VAL A 131      -7.499  -1.000 -34.475  1.00  0.190          N  
ATOM   2009  CA  VAL A 131      -6.079  -0.782 -34.215  1.00  0.190          C  
ATOM   2010  C   VAL A 131      -5.811  -0.847 -32.713  1.00  0.180          C  
ATOM   2011  O   VAL A 131      -4.832  -1.467 -32.270  1.00  0.190          O  
ATOM   2012  CB  VAL A 131      -5.587   0.562 -34.808  1.00  0.270          C  
ATOM   2013  CG1 VAL A 131      -4.151   0.839 -34.364  1.00  0.270          C  
ATOM   2014  CG2 VAL A 131      -5.638   0.503 -36.345  1.00  0.270          C  
ATOM   2015  H   VAL A 131      -8.075  -0.270 -34.919  1.00  0.230          H  
ATOM   2016  HA  VAL A 131      -5.517  -1.582 -34.699  1.00  0.230          H  
ATOM   2017  HB  VAL A 131      -6.229   1.364 -34.453  1.00  0.320          H  
ATOM   2018 1HG1 VAL A 131      -3.801   1.761 -34.798  1.00  0.320          H  
ATOM   2019 2HG1 VAL A 131      -4.081   0.896 -33.281  1.00  0.320          H  
ATOM   2020 3HG1 VAL A 131      -3.555   0.051 -34.717  1.00  0.320          H  
ATOM   2021 1HG2 VAL A 131      -5.302   1.448 -36.768  1.00  0.320          H  
ATOM   2022 2HG2 VAL A 131      -4.993  -0.300 -36.704  1.00  0.320          H  
ATOM   2023 3HG2 VAL A 131      -6.662   0.316 -36.667  1.00  0.320          H  
ATOM   2024  N   LEU A 132      -6.671  -0.192 -31.927  1.00  0.160          N  
ATOM   2025  CA  LEU A 132      -6.540  -0.190 -30.485  1.00  0.160          C  
ATOM   2026  C   LEU A 132      -6.673  -1.581 -29.898  1.00  0.180          C  
ATOM   2027  O   LEU A 132      -5.893  -1.938 -29.019  1.00  0.170          O  
ATOM   2028  CB  LEU A 132      -7.626   0.701 -29.901  1.00  0.220          C  
ATOM   2029  CG  LEU A 132      -7.478   2.188 -30.127  1.00  0.220          C  
ATOM   2030  CD1 LEU A 132      -8.765   2.848 -29.814  1.00  0.220          C  
ATOM   2031  CD2 LEU A 132      -6.430   2.727 -29.213  1.00  0.220          C  
ATOM   2032  H   LEU A 132      -7.451   0.326 -32.348  1.00  0.190          H  
ATOM   2033  HA  LEU A 132      -5.554   0.189 -30.233  1.00  0.190          H  
ATOM   2034 1HB  LEU A 132      -8.575   0.398 -30.337  1.00  0.270          H  
ATOM   2035 2HB  LEU A 132      -7.670   0.529 -28.831  1.00  0.270          H  
ATOM   2036  HG  LEU A 132      -7.211   2.391 -31.163  1.00  0.270          H  
ATOM   2037 1HD1 LEU A 132      -8.674   3.912 -29.964  1.00  0.270          H  
ATOM   2038 2HD1 LEU A 132      -9.526   2.455 -30.478  1.00  0.270          H  
ATOM   2039 3HD1 LEU A 132      -9.038   2.651 -28.800  1.00  0.270          H  
ATOM   2040 1HD2 LEU A 132      -6.361   3.782 -29.370  1.00  0.270          H  
ATOM   2041 2HD2 LEU A 132      -6.706   2.531 -28.175  1.00  0.270          H  
ATOM   2042 3HD2 LEU A 132      -5.477   2.271 -29.418  1.00  0.270          H  
ATOM   2043  N   ASN A 133      -7.622  -2.391 -30.389  1.00  0.200          N  
ATOM   2044  CA  ASN A 133      -7.776  -3.737 -29.859  1.00  0.220          C  
ATOM   2045  C   ASN A 133      -6.581  -4.608 -30.150  1.00  0.230          C  
ATOM   2046  O   ASN A 133      -6.179  -5.406 -29.298  1.00  0.250          O  
ATOM   2047  CB  ASN A 133      -9.044  -4.396 -30.360  1.00  0.300          C  
ATOM   2048  CG  ASN A 133     -10.223  -3.900 -29.649  1.00  0.300          C  
ATOM   2049  OD1 ASN A 133     -10.041  -3.345 -28.575  1.00  0.300          O  
ATOM   2050  ND2 ASN A 133     -11.408  -4.082 -30.169  1.00  0.300          N  
ATOM   2051  H   ASN A 133      -8.268  -2.051 -31.102  1.00  0.240          H  
ATOM   2052  HA  ASN A 133      -7.839  -3.664 -28.777  1.00  0.260          H  
ATOM   2053 1HB  ASN A 133      -9.157  -4.188 -31.428  1.00  0.360          H  
ATOM   2054 2HB  ASN A 133      -8.974  -5.474 -30.234  1.00  0.360          H  
ATOM   2055 1HD2 ASN A 133     -12.251  -3.735 -29.685  1.00  0.360          H  
ATOM   2056 2HD2 ASN A 133     -11.503  -4.547 -31.049  1.00  0.360          H  
ATOM   2057  N   GLN A 134      -5.966  -4.464 -31.320  1.00  0.230          N  
ATOM   2058  CA  GLN A 134      -4.799  -5.287 -31.533  1.00  0.260          C  
ATOM   2059  C   GLN A 134      -3.687  -4.892 -30.566  1.00  0.260          C  
ATOM   2060  O   GLN A 134      -3.078  -5.753 -29.948  1.00  0.290          O  
ATOM   2061  CB  GLN A 134      -4.279  -5.189 -32.952  1.00  0.350          C  
ATOM   2062  CG  GLN A 134      -5.115  -5.806 -34.024  1.00  0.350          C  
ATOM   2063  CD  GLN A 134      -4.427  -5.641 -35.363  1.00  0.350          C  
ATOM   2064  OE1 GLN A 134      -3.216  -5.904 -35.459  1.00  0.350          O  
ATOM   2065  NE2 GLN A 134      -5.159  -5.221 -36.381  1.00  0.350          N  
ATOM   2066  H   GLN A 134      -6.343  -3.849 -32.051  1.00  0.280          H  
ATOM   2067  HA  GLN A 134      -5.066  -6.324 -31.336  1.00  0.310          H  
ATOM   2068 1HB  GLN A 134      -4.202  -4.141 -33.194  1.00  0.420          H  
ATOM   2069 2HB  GLN A 134      -3.294  -5.627 -33.003  1.00  0.420          H  
ATOM   2070 1HG  GLN A 134      -5.245  -6.866 -33.820  1.00  0.420          H  
ATOM   2071 2HG  GLN A 134      -6.080  -5.303 -34.060  1.00  0.420          H  
ATOM   2072 1HE2 GLN A 134      -4.742  -5.099 -37.283  1.00  0.420          H  
ATOM   2073 2HE2 GLN A 134      -6.135  -5.035 -36.257  1.00  0.420          H  
ATOM   2074  N   VAL A 135      -3.470  -3.593 -30.330  1.00  0.230          N  
ATOM   2075  CA  VAL A 135      -2.396  -3.241 -29.403  1.00  0.230          C  
ATOM   2076  C   VAL A 135      -2.744  -3.694 -27.988  1.00  0.260          C  
ATOM   2077  O   VAL A 135      -1.930  -4.322 -27.302  1.00  0.320          O  
ATOM   2078  CB  VAL A 135      -2.099  -1.724 -29.418  1.00  0.320          C  
ATOM   2079  CG1 VAL A 135      -1.080  -1.349 -28.322  1.00  0.320          C  
ATOM   2080  CG2 VAL A 135      -1.560  -1.370 -30.752  1.00  0.320          C  
ATOM   2081  H   VAL A 135      -4.005  -2.879 -30.840  1.00  0.280          H  
ATOM   2082  HA  VAL A 135      -1.491  -3.760 -29.721  1.00  0.280          H  
ATOM   2083  HB  VAL A 135      -3.024  -1.167 -29.229  1.00  0.390          H  
ATOM   2084 1HG1 VAL A 135      -0.878  -0.291 -28.357  1.00  0.390          H  
ATOM   2085 2HG1 VAL A 135      -1.467  -1.597 -27.336  1.00  0.390          H  
ATOM   2086 3HG1 VAL A 135      -0.157  -1.892 -28.488  1.00  0.390          H  
ATOM   2087 1HG2 VAL A 135      -1.348  -0.337 -30.803  1.00  0.390          H  
ATOM   2088 2HG2 VAL A 135      -0.655  -1.926 -30.930  1.00  0.390          H  
ATOM   2089 3HG2 VAL A 135      -2.293  -1.620 -31.492  1.00  0.390          H  
ATOM   2090  N   ILE A 136      -3.962  -3.406 -27.553  1.00  0.250          N  
ATOM   2091  CA  ILE A 136      -4.436  -3.733 -26.220  1.00  0.300          C  
ATOM   2092  C   ILE A 136      -4.389  -5.228 -25.921  1.00  0.330          C  
ATOM   2093  O   ILE A 136      -4.041  -5.617 -24.810  1.00  0.430          O  
ATOM   2094  CB  ILE A 136      -5.800  -3.077 -25.930  1.00  0.400          C  
ATOM   2095  CG1 ILE A 136      -5.558  -1.511 -25.845  1.00  0.400          C  
ATOM   2096  CG2 ILE A 136      -6.419  -3.641 -24.642  1.00  0.400          C  
ATOM   2097  CD1 ILE A 136      -6.793  -0.627 -25.839  1.00  0.400          C  
ATOM   2098  H   ILE A 136      -4.603  -2.914 -28.182  1.00  0.300          H  
ATOM   2099  HA  ILE A 136      -3.739  -3.264 -25.518  1.00  0.360          H  
ATOM   2100  HB  ILE A 136      -6.472  -3.261 -26.769  1.00  0.480          H  
ATOM   2101 1HG1 ILE A 136      -4.990  -1.299 -24.935  1.00  0.480          H  
ATOM   2102 2HG1 ILE A 136      -4.953  -1.226 -26.700  1.00  0.480          H  
ATOM   2103 1HG2 ILE A 136      -7.379  -3.167 -24.441  1.00  0.480          H  
ATOM   2104 2HG2 ILE A 136      -6.568  -4.708 -24.731  1.00  0.480          H  
ATOM   2105 3HG2 ILE A 136      -5.738  -3.453 -23.832  1.00  0.480          H  
ATOM   2106 1HD1 ILE A 136      -6.494   0.423 -25.784  1.00  0.480          H  
ATOM   2107 2HD1 ILE A 136      -7.364  -0.794 -26.750  1.00  0.480          H  
ATOM   2108 3HD1 ILE A 136      -7.395  -0.865 -24.975  1.00  0.480          H  
ATOM   2109  N   ASN A 137      -4.743  -6.084 -26.883  1.00  0.310          N  
ATOM   2110  CA  ASN A 137      -4.709  -7.515 -26.609  1.00  0.350          C  
ATOM   2111  C   ASN A 137      -3.354  -8.178 -26.962  1.00  0.380          C  
ATOM   2112  O   ASN A 137      -3.266  -9.409 -26.992  1.00  0.510          O  
ATOM   2113  CB  ASN A 137      -5.813  -8.205 -27.392  1.00  0.470          C  
ATOM   2114  CG  ASN A 137      -6.275  -9.506 -26.794  1.00  0.470          C  
ATOM   2115  OD1 ASN A 137      -6.456  -9.619 -25.574  1.00  0.470          O  
ATOM   2116  ND2 ASN A 137      -6.486 -10.489 -27.633  1.00  0.470          N  
ATOM   2117  H   ASN A 137      -5.090  -5.752 -27.787  1.00  0.370          H  
ATOM   2118  HA  ASN A 137      -4.877  -7.663 -25.544  1.00  0.420          H  
ATOM   2119 1HB  ASN A 137      -6.647  -7.553 -27.494  1.00  0.570          H  
ATOM   2120 2HB  ASN A 137      -5.447  -8.399 -28.400  1.00  0.570          H  
ATOM   2121 1HD2 ASN A 137      -6.799 -11.378 -27.295  1.00  0.570          H  
ATOM   2122 2HD2 ASN A 137      -6.328 -10.351 -28.609  1.00  0.570          H  
ATOM   2123  N   LYS A 138      -2.300  -7.383 -27.212  1.00  0.360          N  
ATOM   2124  CA  LYS A 138      -0.959  -7.913 -27.485  1.00  0.390          C  
ATOM   2125  C   LYS A 138       0.035  -7.392 -26.453  1.00  0.410          C  
ATOM   2126  O   LYS A 138       0.812  -8.154 -25.873  1.00  0.600          O  
ATOM   2127  CB  LYS A 138      -0.457  -7.527 -28.885  1.00  0.530          C  
ATOM   2128  CG  LYS A 138      -1.179  -8.176 -30.069  1.00  0.530          C  
ATOM   2129  CD  LYS A 138      -0.594  -7.660 -31.414  1.00  0.530          C  
ATOM   2130  CE  LYS A 138      -1.351  -8.219 -32.624  1.00  0.530          C  
ATOM   2131  NZ  LYS A 138      -0.793  -7.714 -33.923  1.00  0.530          N  
ATOM   2132  H   LYS A 138      -2.420  -6.370 -27.191  1.00  0.430          H  
ATOM   2133  HA  LYS A 138      -0.986  -8.999 -27.407  1.00  0.470          H  
ATOM   2134 1HB  LYS A 138      -0.554  -6.443 -29.006  1.00  0.640          H  
ATOM   2135 2HB  LYS A 138       0.600  -7.768 -28.965  1.00  0.640          H  
ATOM   2136 1HG  LYS A 138      -1.033  -9.254 -30.014  1.00  0.640          H  
ATOM   2137 2HG  LYS A 138      -2.244  -7.984 -30.017  1.00  0.640          H  
ATOM   2138 1HD  LYS A 138      -0.664  -6.567 -31.436  1.00  0.640          H  
ATOM   2139 2HD  LYS A 138       0.455  -7.941 -31.489  1.00  0.640          H  
ATOM   2140 1HE  LYS A 138      -1.298  -9.306 -32.613  1.00  0.640          H  
ATOM   2141 2HE  LYS A 138      -2.396  -7.915 -32.549  1.00  0.640          H  
ATOM   2142 1HZ  LYS A 138      -1.329  -8.094 -34.696  1.00  0.640          H  
ATOM   2143 2HZ  LYS A 138      -0.846  -6.700 -33.943  1.00  0.640          H  
ATOM   2144 3HZ  LYS A 138       0.171  -7.997 -34.013  1.00  0.640          H  
ATOM   2145  N   THR A 139       0.017  -6.078 -26.252  1.00  0.380          N  
ATOM   2146  CA  THR A 139       0.903  -5.395 -25.329  1.00  0.380          C  
ATOM   2147  C   THR A 139       0.311  -5.420 -23.928  1.00  0.410          C  
ATOM   2148  O   THR A 139      -0.859  -5.759 -23.751  1.00  0.790          O  
ATOM   2149  CB  THR A 139       1.152  -3.954 -25.781  1.00  0.530          C  
ATOM   2150  OG1 THR A 139      -0.076  -3.203 -25.731  1.00  0.530          O  
ATOM   2151  CG2 THR A 139       1.698  -3.897 -27.172  1.00  0.530          C  
ATOM   2152  H   THR A 139      -0.648  -5.523 -26.774  1.00  0.460          H  
ATOM   2153  HA  THR A 139       1.856  -5.920 -25.302  1.00  0.460          H  
ATOM   2154  HB  THR A 139       1.875  -3.519 -25.122  1.00  0.640          H  
ATOM   2155  HG1 THR A 139      -0.788  -3.694 -26.187  1.00  0.640          H  
ATOM   2156 1HG2 THR A 139       1.881  -2.860 -27.445  1.00  0.640          H  
ATOM   2157 2HG2 THR A 139       2.630  -4.453 -27.216  1.00  0.640          H  
ATOM   2158 3HG2 THR A 139       0.977  -4.334 -27.866  1.00  0.640          H  
ATOM   2159  N   LYS A 140       1.109  -5.054 -22.925  1.00  0.400          N  
ATOM   2160  CA  LYS A 140       0.636  -5.110 -21.544  1.00  0.440          C  
ATOM   2161  C   LYS A 140       0.807  -3.825 -20.720  1.00  0.460          C  
ATOM   2162  O   LYS A 140       1.650  -2.969 -21.012  1.00  0.580          O  
ATOM   2163  CB  LYS A 140       1.356  -6.257 -20.812  1.00  0.600          C  
ATOM   2164  CG  LYS A 140       1.190  -7.670 -21.451  1.00  0.600          C  
ATOM   2165  CD  LYS A 140      -0.234  -8.222 -21.347  1.00  0.600          C  
ATOM   2166  CE  LYS A 140      -0.331  -9.614 -21.962  1.00  0.600          C  
ATOM   2167  NZ  LYS A 140      -1.736 -10.140 -21.948  1.00  0.600          N  
ATOM   2168  H   LYS A 140       2.055  -4.774 -23.134  1.00  0.480          H  
ATOM   2169  HA  LYS A 140      -0.432  -5.321 -21.565  1.00  0.530          H  
ATOM   2170 1HB  LYS A 140       2.423  -6.041 -20.767  1.00  0.720          H  
ATOM   2171 2HB  LYS A 140       0.998  -6.313 -19.783  1.00  0.720          H  
ATOM   2172 1HG  LYS A 140       1.474  -7.635 -22.502  1.00  0.720          H  
ATOM   2173 2HG  LYS A 140       1.862  -8.361 -20.947  1.00  0.720          H  
ATOM   2174 1HD  LYS A 140      -0.539  -8.266 -20.302  1.00  0.720          H  
ATOM   2175 2HD  LYS A 140      -0.924  -7.575 -21.885  1.00  0.720          H  
ATOM   2176 1HE  LYS A 140       0.016  -9.565 -22.997  1.00  0.720          H  
ATOM   2177 2HE  LYS A 140       0.308 -10.298 -21.405  1.00  0.720          H  
ATOM   2178 1HZ  LYS A 140      -1.755 -11.057 -22.372  1.00  0.720          H  
ATOM   2179 2HZ  LYS A 140      -2.070 -10.200 -20.996  1.00  0.720          H  
ATOM   2180 3HZ  LYS A 140      -2.333  -9.513 -22.479  1.00  0.720          H  
ATOM   2181  N   THR A 141      -0.023  -3.728 -19.674  1.00  0.490          N  
ATOM   2182  CA  THR A 141      -0.003  -2.729 -18.586  1.00  0.520          C  
ATOM   2183  C   THR A 141      -0.354  -1.266 -18.903  1.00  0.610          C  
ATOM   2184  O   THR A 141      -1.200  -0.683 -18.220  1.00  1.240          O  
ATOM   2185  CB  THR A 141       1.374  -2.766 -17.871  1.00  0.720          C  
ATOM   2186  OG1 THR A 141       1.577  -4.078 -17.315  1.00  0.720          O  
ATOM   2187  CG2 THR A 141       1.427  -1.739 -16.735  1.00  0.720          C  
ATOM   2188  H   THR A 141      -0.702  -4.469 -19.589  1.00  0.590          H  
ATOM   2189  HA  THR A 141      -0.733  -3.063 -17.851  1.00  0.620          H  
ATOM   2190  HB  THR A 141       2.170  -2.549 -18.581  1.00  0.860          H  
ATOM   2191  HG1 THR A 141       2.493  -4.166 -17.042  1.00  0.860          H  
ATOM   2192 1HG2 THR A 141       2.397  -1.802 -16.246  1.00  0.860          H  
ATOM   2193 2HG2 THR A 141       1.294  -0.728 -17.117  1.00  0.860          H  
ATOM   2194 3HG2 THR A 141       0.642  -1.957 -16.013  1.00  0.860          H  
ATOM   2195  N   THR A 142       0.331  -0.656 -19.859  1.00  0.420          N  
ATOM   2196  CA  THR A 142       0.098   0.764 -20.185  1.00  0.380          C  
ATOM   2197  C   THR A 142      -1.280   1.008 -20.794  1.00  0.350          C  
ATOM   2198  O   THR A 142      -1.727   0.274 -21.680  1.00  0.560          O  
ATOM   2199  CB  THR A 142       1.200   1.347 -21.091  1.00  0.550          C  
ATOM   2200  OG1 THR A 142       2.452   1.286 -20.420  1.00  0.550          O  
ATOM   2201  CG2 THR A 142       0.929   2.823 -21.476  1.00  0.550          C  
ATOM   2202  H   THR A 142       0.997  -1.234 -20.377  1.00  0.500          H  
ATOM   2203  HA  THR A 142       0.140   1.331 -19.253  1.00  0.460          H  
ATOM   2204  HB  THR A 142       1.247   0.772 -21.949  1.00  0.660          H  
ATOM   2205  HG1 THR A 142       2.733   0.371 -20.280  1.00  0.660          H  
ATOM   2206 1HG2 THR A 142       1.731   3.176 -22.111  1.00  0.660          H  
ATOM   2207 2HG2 THR A 142      -0.009   2.920 -22.017  1.00  0.660          H  
ATOM   2208 3HG2 THR A 142       0.892   3.430 -20.580  1.00  0.660          H  
ATOM   2209  N   VAL A 143      -1.936   2.054 -20.295  1.00  0.240          N  
ATOM   2210  CA  VAL A 143      -3.253   2.501 -20.731  1.00  0.230          C  
ATOM   2211  C   VAL A 143      -3.197   3.484 -21.896  1.00  0.240          C  
ATOM   2212  O   VAL A 143      -2.423   4.451 -21.859  1.00  0.290          O  
ATOM   2213  CB  VAL A 143      -3.968   3.163 -19.541  1.00  0.330          C  
ATOM   2214  CG1 VAL A 143      -5.316   3.785 -19.956  1.00  0.330          C  
ATOM   2215  CG2 VAL A 143      -4.193   2.129 -18.458  1.00  0.330          C  
ATOM   2216  H   VAL A 143      -1.463   2.600 -19.564  1.00  0.290          H  
ATOM   2217  HA  VAL A 143      -3.820   1.624 -21.042  1.00  0.280          H  
ATOM   2218  HB  VAL A 143      -3.336   3.932 -19.156  1.00  0.390          H  
ATOM   2219 1HG1 VAL A 143      -5.763   4.233 -19.089  1.00  0.390          H  
ATOM   2220 2HG1 VAL A 143      -5.175   4.555 -20.715  1.00  0.390          H  
ATOM   2221 3HG1 VAL A 143      -5.968   3.023 -20.340  1.00  0.390          H  
ATOM   2222 1HG2 VAL A 143      -4.670   2.599 -17.600  1.00  0.390          H  
ATOM   2223 2HG2 VAL A 143      -4.827   1.341 -18.833  1.00  0.390          H  
ATOM   2224 3HG2 VAL A 143      -3.235   1.703 -18.149  1.00  0.390          H  
ATOM   2225  N   ILE A 144      -4.034   3.257 -22.910  1.00  0.210          N  
ATOM   2226  CA  ILE A 144      -4.105   4.196 -24.022  1.00  0.210          C  
ATOM   2227  C   ILE A 144      -5.179   5.232 -23.728  1.00  0.200          C  
ATOM   2228  O   ILE A 144      -6.335   4.905 -23.481  1.00  0.240          O  
ATOM   2229  CB  ILE A 144      -4.355   3.505 -25.380  1.00  0.290          C  
ATOM   2230  CG1 ILE A 144      -3.160   2.567 -25.684  1.00  0.290          C  
ATOM   2231  CG2 ILE A 144      -4.539   4.575 -26.490  1.00  0.290          C  
ATOM   2232  CD1 ILE A 144      -3.339   1.634 -26.858  1.00  0.290          C  
ATOM   2233  H   ILE A 144      -4.647   2.434 -22.871  1.00  0.250          H  
ATOM   2234  HA  ILE A 144      -3.151   4.722 -24.097  1.00  0.250          H  
ATOM   2235  HB  ILE A 144      -5.253   2.885 -25.313  1.00  0.350          H  
ATOM   2236 1HG1 ILE A 144      -2.292   3.187 -25.876  1.00  0.350          H  
ATOM   2237 2HG1 ILE A 144      -2.963   1.957 -24.798  1.00  0.350          H  
ATOM   2238 1HG2 ILE A 144      -4.713   4.099 -27.432  1.00  0.350          H  
ATOM   2239 2HG2 ILE A 144      -5.394   5.218 -26.264  1.00  0.350          H  
ATOM   2240 3HG2 ILE A 144      -3.639   5.188 -26.557  1.00  0.350          H  
ATOM   2241 1HD1 ILE A 144      -2.442   1.029 -26.973  1.00  0.350          H  
ATOM   2242 2HD1 ILE A 144      -4.188   0.992 -26.679  1.00  0.350          H  
ATOM   2243 3HD1 ILE A 144      -3.502   2.193 -27.757  1.00  0.350          H  
ATOM   2244  N   CYS A 145      -4.758   6.471 -23.712  1.00  0.170          N  
ATOM   2245  CA  CYS A 145      -5.578   7.632 -23.396  1.00  0.180          C  
ATOM   2246  C   CYS A 145      -5.984   8.353 -24.681  1.00  0.170          C  
ATOM   2247  O   CYS A 145      -5.133   8.836 -25.434  1.00  0.190          O  
ATOM   2248  CB  CYS A 145      -4.765   8.539 -22.463  1.00  0.250          C  
ATOM   2249  SG  CYS A 145      -5.584   9.997 -21.849  1.00  0.250          S  
ATOM   2250  H   CYS A 145      -3.781   6.630 -23.922  1.00  0.200          H  
ATOM   2251  HA  CYS A 145      -6.474   7.299 -22.876  1.00  0.220          H  
ATOM   2252 1HB  CYS A 145      -4.445   7.959 -21.600  1.00  0.300          H  
ATOM   2253 2HB  CYS A 145      -3.864   8.856 -22.974  1.00  0.300          H  
ATOM   2254  N   LEU A 146      -7.283   8.404 -24.984  1.00  0.170          N  
ATOM   2255  CA  LEU A 146      -7.733   9.017 -26.232  1.00  0.170          C  
ATOM   2256  C   LEU A 146      -7.984  10.488 -26.007  1.00  0.190          C  
ATOM   2257  O   LEU A 146      -8.905  10.877 -25.280  1.00  0.190          O  
ATOM   2258  CB  LEU A 146      -9.043   8.385 -26.728  1.00  0.240          C  
ATOM   2259  CG  LEU A 146      -9.087   6.888 -27.007  1.00  0.240          C  
ATOM   2260  CD1 LEU A 146     -10.543   6.534 -27.413  1.00  0.240          C  
ATOM   2261  CD2 LEU A 146      -8.084   6.506 -28.116  1.00  0.240          C  
ATOM   2262  H   LEU A 146      -7.961   7.997 -24.347  1.00  0.200          H  
ATOM   2263  HA  LEU A 146      -6.954   8.919 -26.988  1.00  0.200          H  
ATOM   2264 1HB  LEU A 146      -9.807   8.578 -25.976  1.00  0.290          H  
ATOM   2265 2HB  LEU A 146      -9.324   8.888 -27.646  1.00  0.290          H  
ATOM   2266  HG  LEU A 146      -8.843   6.341 -26.090  1.00  0.290          H  
ATOM   2267 1HD1 LEU A 146     -10.624   5.478 -27.592  1.00  0.290          H  
ATOM   2268 2HD1 LEU A 146     -11.227   6.813 -26.608  1.00  0.290          H  
ATOM   2269 3HD1 LEU A 146     -10.817   7.075 -28.319  1.00  0.290          H  
ATOM   2270 1HD2 LEU A 146      -8.138   5.440 -28.294  1.00  0.290          H  
ATOM   2271 2HD2 LEU A 146      -8.320   7.042 -29.036  1.00  0.290          H  
ATOM   2272 3HD2 LEU A 146      -7.077   6.761 -27.795  1.00  0.290          H  
ATOM   2273  N   GLU A 147      -7.185  11.312 -26.652  1.00  0.210          N  
ATOM   2274  CA  GLU A 147      -7.269  12.740 -26.428  1.00  0.220          C  
ATOM   2275  C   GLU A 147      -8.314  13.457 -27.244  1.00  0.210          C  
ATOM   2276  O   GLU A 147      -8.421  13.253 -28.450  1.00  0.190          O  
ATOM   2277  CB  GLU A 147      -5.881  13.363 -26.664  1.00  0.300          C  
ATOM   2278  CG  GLU A 147      -5.757  14.860 -26.347  1.00  0.300          C  
ATOM   2279  CD  GLU A 147      -4.361  15.402 -26.530  1.00  0.300          C  
ATOM   2280  OE1 GLU A 147      -3.541  14.724 -27.088  1.00  0.300          O  
ATOM   2281  OE2 GLU A 147      -4.114  16.492 -26.077  1.00  0.300          O  
ATOM   2282  H   GLU A 147      -6.465  10.927 -27.274  1.00  0.250          H  
ATOM   2283  HA  GLU A 147      -7.571  12.888 -25.409  1.00  0.260          H  
ATOM   2284 1HB  GLU A 147      -5.153  12.838 -26.056  1.00  0.360          H  
ATOM   2285 2HB  GLU A 147      -5.593  13.211 -27.699  1.00  0.360          H  
ATOM   2286 1HG  GLU A 147      -6.409  15.409 -27.009  1.00  0.360          H  
ATOM   2287 2HG  GLU A 147      -6.085  15.048 -25.330  1.00  0.360          H  
ATOM   2288  N   THR A 148      -9.061  14.331 -26.571  1.00  0.230          N  
ATOM   2289  CA  THR A 148     -10.042  15.174 -27.245  1.00  0.250          C  
ATOM   2290  C   THR A 148      -9.339  16.023 -28.287  1.00  0.240          C  
ATOM   2291  O   THR A 148      -8.331  16.661 -27.975  1.00  0.260          O  
ATOM   2292  CB  THR A 148     -10.777  16.106 -26.262  1.00  0.340          C  
ATOM   2293  OG1 THR A 148     -11.458  15.321 -25.269  1.00  0.340          O  
ATOM   2294  CG2 THR A 148     -11.798  16.979 -27.030  1.00  0.340          C  
ATOM   2295  H   THR A 148      -8.952  14.389 -25.556  1.00  0.280          H  
ATOM   2296  HA  THR A 148     -10.764  14.536 -27.741  1.00  0.300          H  
ATOM   2297  HB  THR A 148     -10.056  16.756 -25.768  1.00  0.410          H  
ATOM   2298  HG1 THR A 148     -10.812  14.844 -24.730  1.00  0.410          H  
ATOM   2299 1HG2 THR A 148     -12.296  17.626 -26.351  1.00  0.410          H  
ATOM   2300 2HG2 THR A 148     -11.303  17.591 -27.775  1.00  0.410          H  
ATOM   2301 3HG2 THR A 148     -12.531  16.338 -27.525  1.00  0.410          H  
ATOM   2302  N   MET A 149      -9.891  16.045 -29.494  1.00  0.210          N  
ATOM   2303  CA  MET A 149      -9.343  16.796 -30.628  1.00  0.200          C  
ATOM   2304  C   MET A 149     -10.041  18.126 -30.865  1.00  0.240          C  
ATOM   2305  O   MET A 149     -11.174  18.332 -30.444  1.00  0.300          O  
ATOM   2306  CB  MET A 149      -9.390  15.937 -31.884  1.00  0.280          C  
ATOM   2307  CG  MET A 149      -8.501  14.697 -31.845  1.00  0.280          C  
ATOM   2308  SD  MET A 149      -6.728  15.095 -31.887  1.00  0.280          S  
ATOM   2309  CE  MET A 149      -6.224  14.899 -30.195  1.00  0.280          C  
ATOM   2310  H   MET A 149     -10.741  15.488 -29.600  1.00  0.250          H  
ATOM   2311  HA  MET A 149      -8.306  17.028 -30.415  1.00  0.240          H  
ATOM   2312 1HB  MET A 149     -10.410  15.602 -32.062  1.00  0.340          H  
ATOM   2313 2HB  MET A 149      -9.091  16.531 -32.737  1.00  0.340          H  
ATOM   2314 1HG  MET A 149      -8.715  14.124 -30.939  1.00  0.340          H  
ATOM   2315 2HG  MET A 149      -8.727  14.069 -32.705  1.00  0.340          H  
ATOM   2316 1HE  MET A 149      -5.180  15.138 -30.103  1.00  0.340          H  
ATOM   2317 2HE  MET A 149      -6.775  15.559 -29.558  1.00  0.340          H  
ATOM   2318 3HE  MET A 149      -6.396  13.876 -29.878  1.00  0.340          H  
ATOM   2319  N   ALA A 150      -9.350  19.067 -31.529  1.00  0.300          N  
ATOM   2320  CA  ALA A 150      -9.967  20.360 -31.849  1.00  0.360          C  
ATOM   2321  C   ALA A 150     -11.186  20.176 -32.743  1.00  0.310          C  
ATOM   2322  O   ALA A 150     -12.177  20.892 -32.607  1.00  0.340          O  
ATOM   2323  CB  ALA A 150      -8.979  21.279 -32.548  1.00  0.480          C  
ATOM   2324  H   ALA A 150      -8.407  18.874 -31.849  1.00  0.360          H  
ATOM   2325  HA  ALA A 150     -10.291  20.823 -30.917  1.00  0.430          H  
ATOM   2326 1HB  ALA A 150      -9.465  22.228 -32.753  1.00  0.580          H  
ATOM   2327 2HB  ALA A 150      -8.108  21.449 -31.910  1.00  0.580          H  
ATOM   2328 3HB  ALA A 150      -8.651  20.829 -33.487  1.00  0.580          H  
ATOM   2329  N   GLY A 151     -11.116  19.205 -33.658  1.00  0.260          N  
ATOM   2330  CA  GLY A 151     -12.218  18.964 -34.574  1.00  0.220          C  
ATOM   2331  C   GLY A 151     -12.083  19.675 -35.906  1.00  0.180          C  
ATOM   2332  O   GLY A 151     -13.074  19.868 -36.614  1.00  0.210          O  
ATOM   2333  H   GLY A 151     -10.259  18.644 -33.749  1.00  0.310          H  
ATOM   2334 1HA  GLY A 151     -12.282  17.894 -34.761  1.00  0.260          H  
ATOM   2335 2HA  GLY A 151     -13.149  19.264 -34.102  1.00  0.260          H  
ATOM   2336  N   LYS A 152     -10.878  20.094 -36.262  1.00  0.210          N  
ATOM   2337  CA  LYS A 152     -10.723  20.751 -37.541  1.00  0.250          C  
ATOM   2338  C   LYS A 152     -10.844  19.698 -38.621  1.00  0.260          C  
ATOM   2339  O   LYS A 152     -10.503  18.532 -38.396  1.00  0.250          O  
ATOM   2340  CB  LYS A 152      -9.356  21.431 -37.675  1.00  0.330          C  
ATOM   2341  CG  LYS A 152      -8.165  20.466 -37.861  1.00  0.330          C  
ATOM   2342  CD  LYS A 152      -6.855  21.228 -38.007  1.00  0.330          C  
ATOM   2343  CE  LYS A 152      -5.649  20.291 -38.253  1.00  0.330          C  
ATOM   2344  NZ  LYS A 152      -5.171  19.602 -37.007  1.00  0.330          N  
ATOM   2345  H   LYS A 152     -10.074  19.919 -35.676  1.00  0.250          H  
ATOM   2346  HA  LYS A 152     -11.517  21.488 -37.675  1.00  0.300          H  
ATOM   2347 1HB  LYS A 152      -9.374  22.129 -38.511  1.00  0.400          H  
ATOM   2348 2HB  LYS A 152      -9.152  22.005 -36.775  1.00  0.400          H  
ATOM   2349 1HG  LYS A 152      -8.103  19.817 -36.996  1.00  0.400          H  
ATOM   2350 2HG  LYS A 152      -8.300  19.850 -38.746  1.00  0.400          H  
ATOM   2351 1HD  LYS A 152      -6.933  21.932 -38.835  1.00  0.400          H  
ATOM   2352 2HD  LYS A 152      -6.664  21.791 -37.089  1.00  0.400          H  
ATOM   2353 1HE  LYS A 152      -5.928  19.535 -38.985  1.00  0.400          H  
ATOM   2354 2HE  LYS A 152      -4.828  20.885 -38.652  1.00  0.400          H  
ATOM   2355 1HZ  LYS A 152      -4.379  19.033 -37.221  1.00  0.400          H  
ATOM   2356 2HZ  LYS A 152      -4.889  20.329 -36.338  1.00  0.400          H  
ATOM   2357 3HZ  LYS A 152      -5.879  19.000 -36.560  1.00  0.400          H  
ATOM   2358  N   GLY A 153     -11.294  20.085 -39.801  1.00  0.330          N  
ATOM   2359  CA  GLY A 153     -11.281  19.135 -40.896  1.00  0.380          C  
ATOM   2360  C   GLY A 153     -12.071  17.872 -40.574  1.00  0.350          C  
ATOM   2361  O   GLY A 153     -13.262  17.916 -40.253  1.00  0.380          O  
ATOM   2362  H   GLY A 153     -11.606  21.036 -39.942  1.00  0.400          H  
ATOM   2363 1HA  GLY A 153     -11.697  19.607 -41.787  1.00  0.460          H  
ATOM   2364 2HA  GLY A 153     -10.250  18.873 -41.129  1.00  0.460          H  
ATOM   2365  N   ASN A 154     -11.378  16.738 -40.696  1.00  0.330          N  
ATOM   2366  CA  ASN A 154     -11.934  15.410 -40.476  1.00  0.310          C  
ATOM   2367  C   ASN A 154     -11.464  14.726 -39.188  1.00  0.310          C  
ATOM   2368  O   ASN A 154     -11.556  13.498 -39.073  1.00  0.350          O  
ATOM   2369  CB  ASN A 154     -11.637  14.560 -41.690  1.00  0.440          C  
ATOM   2370  CG  ASN A 154     -12.421  15.029 -42.873  1.00  0.440          C  
ATOM   2371  OD1 ASN A 154     -13.629  14.783 -42.950  1.00  0.440          O  
ATOM   2372  ND2 ASN A 154     -11.774  15.707 -43.796  1.00  0.440          N  
ATOM   2373  H   ASN A 154     -10.402  16.818 -40.943  1.00  0.400          H  
ATOM   2374  HA  ASN A 154     -13.017  15.511 -40.395  1.00  0.370          H  
ATOM   2375 1HB  ASN A 154     -10.574  14.613 -41.923  1.00  0.530          H  
ATOM   2376 2HB  ASN A 154     -11.877  13.527 -41.491  1.00  0.530          H  
ATOM   2377 1HD2 ASN A 154     -12.263  16.051 -44.600  1.00  0.530          H  
ATOM   2378 2HD2 ASN A 154     -10.798  15.891 -43.696  1.00  0.530          H  
ATOM   2379  N   GLU A 155     -10.944  15.501 -38.227  1.00  0.320          N  
ATOM   2380  CA  GLU A 155     -10.470  14.924 -36.958  1.00  0.380          C  
ATOM   2381  C   GLU A 155     -11.542  14.203 -36.149  1.00  0.340          C  
ATOM   2382  O   GLU A 155     -12.673  14.684 -36.003  1.00  0.390          O  
ATOM   2383  CB  GLU A 155      -9.859  15.988 -36.041  1.00  0.510          C  
ATOM   2384  CG  GLU A 155      -8.517  16.508 -36.466  1.00  0.510          C  
ATOM   2385  CD  GLU A 155      -7.887  17.454 -35.461  1.00  0.510          C  
ATOM   2386  OE1 GLU A 155      -8.577  18.010 -34.598  1.00  0.510          O  
ATOM   2387  OE2 GLU A 155      -6.684  17.621 -35.551  1.00  0.510          O  
ATOM   2388  H   GLU A 155     -10.872  16.518 -38.379  1.00  0.380          H  
ATOM   2389  HA  GLU A 155      -9.693  14.197 -37.192  1.00  0.460          H  
ATOM   2390 1HB  GLU A 155     -10.529  16.841 -35.999  1.00  0.610          H  
ATOM   2391 2HB  GLU A 155      -9.770  15.587 -35.031  1.00  0.610          H  
ATOM   2392 1HG  GLU A 155      -7.849  15.661 -36.620  1.00  0.610          H  
ATOM   2393 2HG  GLU A 155      -8.629  17.023 -37.419  1.00  0.610          H  
ATOM   2394  N   ILE A 156     -11.148  13.056 -35.593  1.00  0.280          N  
ATOM   2395  CA  ILE A 156     -11.981  12.200 -34.747  1.00  0.310          C  
ATOM   2396  C   ILE A 156     -11.628  12.317 -33.281  1.00  0.310          C  
ATOM   2397  O   ILE A 156     -10.463  12.338 -32.902  1.00  0.390          O  
ATOM   2398  CB  ILE A 156     -11.908  10.745 -35.219  1.00  0.420          C  
ATOM   2399  CG1 ILE A 156     -12.526  10.706 -36.598  1.00  0.420          C  
ATOM   2400  CG2 ILE A 156     -12.586   9.771 -34.232  1.00  0.420          C  
ATOM   2401  CD1 ILE A 156     -12.318   9.489 -37.313  1.00  0.420          C  
ATOM   2402  H   ILE A 156     -10.195  12.729 -35.785  1.00  0.340          H  
ATOM   2403  HA  ILE A 156     -13.017  12.522 -34.859  1.00  0.370          H  
ATOM   2404  HB  ILE A 156     -10.857  10.463 -35.329  1.00  0.510          H  
ATOM   2405 1HG1 ILE A 156     -13.597  10.875 -36.503  1.00  0.510          H  
ATOM   2406 2HG1 ILE A 156     -12.107  11.509 -37.194  1.00  0.510          H  
ATOM   2407 1HG2 ILE A 156     -12.504   8.759 -34.599  1.00  0.510          H  
ATOM   2408 2HG2 ILE A 156     -12.099   9.818 -33.260  1.00  0.510          H  
ATOM   2409 3HG2 ILE A 156     -13.641  10.040 -34.126  1.00  0.510          H  
ATOM   2410 1HD1 ILE A 156     -12.790   9.592 -38.274  1.00  0.510          H  
ATOM   2411 2HD1 ILE A 156     -11.256   9.332 -37.441  1.00  0.510          H  
ATOM   2412 3HD1 ILE A 156     -12.751   8.644 -36.791  1.00  0.510          H  
ATOM   2413  N   GLY A 157     -12.654  12.451 -32.442  1.00  0.320          N  
ATOM   2414  CA  GLY A 157     -12.445  12.612 -31.012  1.00  0.340          C  
ATOM   2415  C   GLY A 157     -12.737  14.040 -30.580  1.00  0.290          C  
ATOM   2416  O   GLY A 157     -12.367  14.452 -29.487  1.00  0.320          O  
ATOM   2417  H   GLY A 157     -13.618  12.422 -32.793  1.00  0.380          H  
ATOM   2418 1HA  GLY A 157     -13.099  11.924 -30.473  1.00  0.410          H  
ATOM   2419 2HA  GLY A 157     -11.422  12.351 -30.754  1.00  0.410          H  
ATOM   2420  N   ARG A 158     -13.372  14.823 -31.458  1.00  0.270          N  
ATOM   2421  CA  ARG A 158     -13.735  16.195 -31.123  1.00  0.290          C  
ATOM   2422  C   ARG A 158     -14.914  16.173 -30.152  1.00  0.280          C  
ATOM   2423  O   ARG A 158     -15.069  17.054 -29.293  1.00  0.600          O  
ATOM   2424  CB  ARG A 158     -14.113  16.955 -32.389  1.00  0.400          C  
ATOM   2425  CG  ARG A 158     -15.460  16.542 -33.047  1.00  0.400          C  
ATOM   2426  CD  ARG A 158     -15.733  17.239 -34.332  1.00  0.400          C  
ATOM   2427  NE  ARG A 158     -14.854  16.812 -35.437  1.00  0.400          N  
ATOM   2428  CZ  ARG A 158     -14.828  17.378 -36.660  1.00  0.400          C  
ATOM   2429  NH1 ARG A 158     -15.627  18.381 -36.972  1.00  0.400          N  
ATOM   2430  NH2 ARG A 158     -13.977  16.899 -37.529  1.00  0.400          N  
ATOM   2431  H   ARG A 158     -13.636  14.449 -32.359  1.00  0.320          H  
ATOM   2432  HA  ARG A 158     -12.892  16.683 -30.643  1.00  0.350          H  
ATOM   2433 1HB  ARG A 158     -14.122  18.020 -32.195  1.00  0.480          H  
ATOM   2434 2HB  ARG A 158     -13.342  16.763 -33.118  1.00  0.480          H  
ATOM   2435 1HG  ARG A 158     -15.474  15.466 -33.240  1.00  0.480          H  
ATOM   2436 2HG  ARG A 158     -16.286  16.808 -32.388  1.00  0.480          H  
ATOM   2437 1HD  ARG A 158     -16.763  17.039 -34.622  1.00  0.480          H  
ATOM   2438 2HD  ARG A 158     -15.597  18.311 -34.182  1.00  0.480          H  
ATOM   2439  HE  ARG A 158     -14.196  16.022 -35.304  1.00  0.480          H  
ATOM   2440 1HH1 ARG A 158     -16.279  18.734 -36.298  1.00  0.480          H  
ATOM   2441 2HH1 ARG A 158     -15.578  18.797 -37.894  1.00  0.480          H  
ATOM   2442 1HH2 ARG A 158     -13.374  16.122 -37.220  1.00  0.480          H  
ATOM   2443 2HH2 ARG A 158     -13.897  17.304 -38.480  1.00  0.480          H  
ATOM   2444  N   ASP A 159     -15.770  15.154 -30.321  1.00  0.250          N  
ATOM   2445  CA  ASP A 159     -16.945  14.954 -29.496  1.00  0.250          C  
ATOM   2446  C   ASP A 159     -16.656  13.920 -28.411  1.00  0.250          C  
ATOM   2447  O   ASP A 159     -15.824  13.013 -28.574  1.00  0.350          O  
ATOM   2448  CB  ASP A 159     -18.162  14.539 -30.362  1.00  0.350          C  
ATOM   2449  CG  ASP A 159     -19.548  14.504 -29.600  1.00  0.350          C  
ATOM   2450  OD1 ASP A 159     -19.539  14.639 -28.397  1.00  0.350          O  
ATOM   2451  OD2 ASP A 159     -20.567  14.250 -30.209  1.00  0.350          O  
ATOM   2452  H   ASP A 159     -15.608  14.493 -31.071  1.00  0.300          H  
ATOM   2453  HA  ASP A 159     -17.188  15.898 -29.006  1.00  0.300          H  
ATOM   2454 1HB  ASP A 159     -18.250  15.227 -31.201  1.00  0.420          H  
ATOM   2455 2HB  ASP A 159     -17.977  13.555 -30.785  1.00  0.420          H  
ATOM   2456  N   LEU A 160     -17.402  14.045 -27.328  1.00  0.210          N  
ATOM   2457  CA  LEU A 160     -17.348  13.146 -26.200  1.00  0.220          C  
ATOM   2458  C   LEU A 160     -17.897  11.805 -26.670  1.00  0.240          C  
ATOM   2459  O   LEU A 160     -17.412  10.729 -26.300  1.00  0.250          O  
ATOM   2460  CB  LEU A 160     -18.215  13.711 -25.064  1.00  0.300          C  
ATOM   2461  CG  LEU A 160     -17.750  15.058 -24.406  1.00  0.300          C  
ATOM   2462  CD1 LEU A 160     -18.803  15.548 -23.514  1.00  0.300          C  
ATOM   2463  CD2 LEU A 160     -16.555  14.869 -23.592  1.00  0.300          C  
ATOM   2464  H   LEU A 160     -18.103  14.784 -27.350  1.00  0.250          H  
ATOM   2465  HA  LEU A 160     -16.314  13.033 -25.895  1.00  0.260          H  
ATOM   2466 1HB  LEU A 160     -19.226  13.855 -25.446  1.00  0.360          H  
ATOM   2467 2HB  LEU A 160     -18.248  12.967 -24.280  1.00  0.360          H  
ATOM   2468  HG  LEU A 160     -17.563  15.795 -25.188  1.00  0.360          H  
ATOM   2469 1HD1 LEU A 160     -18.490  16.488 -23.056  1.00  0.360          H  
ATOM   2470 2HD1 LEU A 160     -19.717  15.707 -24.085  1.00  0.360          H  
ATOM   2471 3HD1 LEU A 160     -18.977  14.810 -22.737  1.00  0.360          H  
ATOM   2472 1HD2 LEU A 160     -16.283  15.816 -23.140  1.00  0.360          H  
ATOM   2473 2HD2 LEU A 160     -16.768  14.168 -22.817  1.00  0.360          H  
ATOM   2474 3HD2 LEU A 160     -15.752  14.508 -24.215  1.00  0.360          H  
ATOM   2475  N   THR A 161     -18.893  11.893 -27.549  1.00  0.280          N  
ATOM   2476  CA  THR A 161     -19.587  10.748 -28.117  1.00  0.340          C  
ATOM   2477  C   THR A 161     -18.613   9.788 -28.784  1.00  0.330          C  
ATOM   2478  O   THR A 161     -18.732   8.568 -28.640  1.00  0.370          O  
ATOM   2479  CB  THR A 161     -20.557  11.225 -29.221  1.00  0.450          C  
ATOM   2480  OG1 THR A 161     -21.496  12.154 -28.677  1.00  0.450          O  
ATOM   2481  CG2 THR A 161     -21.314  10.047 -29.829  1.00  0.450          C  
ATOM   2482  H   THR A 161     -19.238  12.833 -27.799  1.00  0.340          H  
ATOM   2483  HA  THR A 161     -20.124  10.226 -27.324  1.00  0.410          H  
ATOM   2484  HB  THR A 161     -19.987  11.718 -30.001  1.00  0.540          H  
ATOM   2485  HG1 THR A 161     -21.522  12.950 -29.289  1.00  0.540          H  
ATOM   2486 1HG2 THR A 161     -21.984  10.417 -30.603  1.00  0.540          H  
ATOM   2487 2HG2 THR A 161     -20.622   9.333 -30.271  1.00  0.540          H  
ATOM   2488 3HG2 THR A 161     -21.894   9.551 -29.053  1.00  0.540          H  
ATOM   2489  N   GLU A 162     -17.700  10.346 -29.579  1.00  0.310          N  
ATOM   2490  CA  GLU A 162     -16.737   9.583 -30.355  1.00  0.330          C  
ATOM   2491  C   GLU A 162     -15.692   8.911 -29.482  1.00  0.290          C  
ATOM   2492  O   GLU A 162     -15.365   7.737 -29.682  1.00  0.300          O  
ATOM   2493  CB  GLU A 162     -16.084  10.517 -31.367  1.00  0.450          C  
ATOM   2494  CG  GLU A 162     -17.054  10.969 -32.458  1.00  0.450          C  
ATOM   2495  CD  GLU A 162     -16.488  11.965 -33.409  1.00  0.450          C  
ATOM   2496  OE1 GLU A 162     -15.359  12.378 -33.237  1.00  0.450          O  
ATOM   2497  OE2 GLU A 162     -17.191  12.338 -34.315  1.00  0.450          O  
ATOM   2498  H   GLU A 162     -17.675  11.357 -29.615  1.00  0.370          H  
ATOM   2499  HA  GLU A 162     -17.275   8.807 -30.898  1.00  0.400          H  
ATOM   2500 1HB  GLU A 162     -15.732  11.411 -30.849  1.00  0.540          H  
ATOM   2501 2HB  GLU A 162     -15.218  10.043 -31.814  1.00  0.540          H  
ATOM   2502 1HG  GLU A 162     -17.368  10.098 -33.022  1.00  0.540          H  
ATOM   2503 2HG  GLU A 162     -17.942  11.389 -31.988  1.00  0.540          H  
ATOM   2504  N   LEU A 163     -15.199   9.623 -28.469  1.00  0.250          N  
ATOM   2505  CA  LEU A 163     -14.200   9.014 -27.606  1.00  0.230          C  
ATOM   2506  C   LEU A 163     -14.823   7.811 -26.875  1.00  0.230          C  
ATOM   2507  O   LEU A 163     -14.208   6.739 -26.766  1.00  0.240          O  
ATOM   2508  CB  LEU A 163     -13.714  10.057 -26.598  1.00  0.330          C  
ATOM   2509  CG  LEU A 163     -12.895  11.278 -27.145  1.00  0.330          C  
ATOM   2510  CD1 LEU A 163     -12.707  12.277 -26.011  1.00  0.330          C  
ATOM   2511  CD2 LEU A 163     -11.527  10.848 -27.677  1.00  0.330          C  
ATOM   2512  H   LEU A 163     -15.476  10.606 -28.351  1.00  0.300          H  
ATOM   2513  HA  LEU A 163     -13.375   8.656 -28.215  1.00  0.280          H  
ATOM   2514 1HB  LEU A 163     -14.591  10.472 -26.145  1.00  0.400          H  
ATOM   2515 2HB  LEU A 163     -13.129   9.560 -25.837  1.00  0.400          H  
ATOM   2516  HG  LEU A 163     -13.462  11.766 -27.940  1.00  0.400          H  
ATOM   2517 1HD1 LEU A 163     -12.164  13.134 -26.385  1.00  0.400          H  
ATOM   2518 2HD1 LEU A 163     -13.677  12.603 -25.642  1.00  0.400          H  
ATOM   2519 3HD1 LEU A 163     -12.144  11.816 -25.202  1.00  0.400          H  
ATOM   2520 1HD2 LEU A 163     -10.984  11.728 -28.037  1.00  0.400          H  
ATOM   2521 2HD2 LEU A 163     -10.982  10.397 -26.869  1.00  0.400          H  
ATOM   2522 3HD2 LEU A 163     -11.635  10.140 -28.492  1.00  0.400          H  
ATOM   2523  N   LYS A 164     -16.079   7.974 -26.425  1.00  0.240          N  
ATOM   2524  CA  LYS A 164     -16.787   6.911 -25.720  1.00  0.270          C  
ATOM   2525  C   LYS A 164     -17.112   5.747 -26.639  1.00  0.270          C  
ATOM   2526  O   LYS A 164     -16.922   4.585 -26.267  1.00  0.280          O  
ATOM   2527  CB  LYS A 164     -18.076   7.427 -25.111  1.00  0.370          C  
ATOM   2528  CG  LYS A 164     -18.880   6.403 -24.267  1.00  0.370          C  
ATOM   2529  CD  LYS A 164     -18.099   5.946 -23.016  1.00  0.370          C  
ATOM   2530  CE  LYS A 164     -19.044   5.477 -21.886  1.00  0.370          C  
ATOM   2531  NZ  LYS A 164     -19.674   4.146 -22.159  1.00  0.370          N  
ATOM   2532  H   LYS A 164     -16.544   8.884 -26.536  1.00  0.290          H  
ATOM   2533  HA  LYS A 164     -16.143   6.547 -24.922  1.00  0.320          H  
ATOM   2534 1HB  LYS A 164     -17.855   8.277 -24.487  1.00  0.440          H  
ATOM   2535 2HB  LYS A 164     -18.728   7.784 -25.910  1.00  0.440          H  
ATOM   2536 1HG  LYS A 164     -19.812   6.867 -23.952  1.00  0.440          H  
ATOM   2537 2HG  LYS A 164     -19.121   5.527 -24.871  1.00  0.440          H  
ATOM   2538 1HD  LYS A 164     -17.455   5.102 -23.288  1.00  0.440          H  
ATOM   2539 2HD  LYS A 164     -17.478   6.744 -22.654  1.00  0.440          H  
ATOM   2540 1HE  LYS A 164     -18.489   5.423 -20.950  1.00  0.440          H  
ATOM   2541 2HE  LYS A 164     -19.833   6.222 -21.783  1.00  0.440          H  
ATOM   2542 1HZ  LYS A 164     -20.283   3.889 -21.413  1.00  0.440          H  
ATOM   2543 2HZ  LYS A 164     -20.197   4.117 -23.045  1.00  0.440          H  
ATOM   2544 3HZ  LYS A 164     -18.956   3.432 -22.253  1.00  0.440          H  
ATOM   2545  N   TYR A 165     -17.566   6.045 -27.868  1.00  0.270          N  
ATOM   2546  CA  TYR A 165     -17.923   5.002 -28.815  1.00  0.300          C  
ATOM   2547  C   TYR A 165     -16.810   3.998 -28.905  1.00  0.290          C  
ATOM   2548  O   TYR A 165     -17.045   2.788 -28.851  1.00  0.340          O  
ATOM   2549  CB  TYR A 165     -18.139   5.567 -30.222  1.00  0.410          C  
ATOM   2550  CG  TYR A 165     -18.434   4.493 -31.267  1.00  0.410          C  
ATOM   2551  CD1 TYR A 165     -19.732   4.107 -31.509  1.00  0.410          C  
ATOM   2552  CD2 TYR A 165     -17.390   3.878 -31.962  1.00  0.410          C  
ATOM   2553  CE1 TYR A 165     -19.999   3.128 -32.444  1.00  0.410          C  
ATOM   2554  CE2 TYR A 165     -17.655   2.898 -32.895  1.00  0.410          C  
ATOM   2555  CZ  TYR A 165     -18.959   2.520 -33.139  1.00  0.410          C  
ATOM   2556  OH  TYR A 165     -19.256   1.539 -34.076  1.00  0.410          O  
ATOM   2557  H   TYR A 165     -17.732   7.019 -28.135  1.00  0.320          H  
ATOM   2558  HA  TYR A 165     -18.824   4.505 -28.467  1.00  0.360          H  
ATOM   2559 1HB  TYR A 165     -18.968   6.275 -30.208  1.00  0.490          H  
ATOM   2560 2HB  TYR A 165     -17.252   6.115 -30.537  1.00  0.490          H  
ATOM   2561  HD1 TYR A 165     -20.550   4.577 -30.966  1.00  0.490          H  
ATOM   2562  HD2 TYR A 165     -16.360   4.171 -31.773  1.00  0.490          H  
ATOM   2563  HE1 TYR A 165     -21.028   2.827 -32.636  1.00  0.490          H  
ATOM   2564  HE2 TYR A 165     -16.837   2.419 -33.442  1.00  0.490          H  
ATOM   2565  HH  TYR A 165     -18.431   1.230 -34.538  1.00  0.490          H  
ATOM   2566  N   VAL A 166     -15.595   4.513 -29.073  1.00  0.240          N  
ATOM   2567  CA  VAL A 166     -14.424   3.684 -29.209  1.00  0.220          C  
ATOM   2568  C   VAL A 166     -14.151   2.871 -27.964  1.00  0.220          C  
ATOM   2569  O   VAL A 166     -13.972   1.665 -28.052  1.00  0.250          O  
ATOM   2570  CB  VAL A 166     -13.230   4.570 -29.511  1.00  0.320          C  
ATOM   2571  CG1 VAL A 166     -11.914   3.788 -29.493  1.00  0.320          C  
ATOM   2572  CG2 VAL A 166     -13.455   5.198 -30.820  1.00  0.320          C  
ATOM   2573  H   VAL A 166     -15.513   5.537 -29.132  1.00  0.290          H  
ATOM   2574  HA  VAL A 166     -14.594   3.007 -30.042  1.00  0.260          H  
ATOM   2575  HB  VAL A 166     -13.170   5.346 -28.746  1.00  0.380          H  
ATOM   2576 1HG1 VAL A 166     -11.109   4.478 -29.709  1.00  0.380          H  
ATOM   2577 2HG1 VAL A 166     -11.743   3.335 -28.518  1.00  0.380          H  
ATOM   2578 3HG1 VAL A 166     -11.937   3.015 -30.249  1.00  0.380          H  
ATOM   2579 1HG2 VAL A 166     -12.653   5.849 -30.980  1.00  0.380          H  
ATOM   2580 2HG2 VAL A 166     -13.508   4.442 -31.608  1.00  0.380          H  
ATOM   2581 3HG2 VAL A 166     -14.372   5.763 -30.808  1.00  0.380          H  
ATOM   2582  N   ILE A 167     -14.183   3.500 -26.792  1.00  0.220          N  
ATOM   2583  CA  ILE A 167     -13.901   2.786 -25.549  1.00  0.230          C  
ATOM   2584  C   ILE A 167     -14.839   1.612 -25.316  1.00  0.220          C  
ATOM   2585  O   ILE A 167     -14.397   0.523 -24.933  1.00  0.220          O  
ATOM   2586  CB  ILE A 167     -13.906   3.756 -24.358  1.00  0.320          C  
ATOM   2587  CG1 ILE A 167     -12.664   4.647 -24.494  1.00  0.320          C  
ATOM   2588  CG2 ILE A 167     -13.991   3.022 -23.018  1.00  0.320          C  
ATOM   2589  CD1 ILE A 167     -12.605   5.826 -23.599  1.00  0.320          C  
ATOM   2590  H   ILE A 167     -14.354   4.513 -26.775  1.00  0.260          H  
ATOM   2591  HA  ILE A 167     -12.893   2.390 -25.621  1.00  0.280          H  
ATOM   2592  HB  ILE A 167     -14.774   4.413 -24.449  1.00  0.380          H  
ATOM   2593 1HG1 ILE A 167     -11.806   4.046 -24.304  1.00  0.380          H  
ATOM   2594 2HG1 ILE A 167     -12.608   5.005 -25.518  1.00  0.380          H  
ATOM   2595 1HG2 ILE A 167     -14.008   3.744 -22.217  1.00  0.380          H  
ATOM   2596 2HG2 ILE A 167     -14.907   2.433 -22.963  1.00  0.380          H  
ATOM   2597 3HG2 ILE A 167     -13.148   2.366 -22.893  1.00  0.380          H  
ATOM   2598 1HD1 ILE A 167     -11.677   6.353 -23.810  1.00  0.380          H  
ATOM   2599 2HD1 ILE A 167     -13.457   6.481 -23.800  1.00  0.380          H  
ATOM   2600 3HD1 ILE A 167     -12.620   5.522 -22.560  1.00  0.380          H  
ATOM   2601  N   ASP A 168     -16.119   1.813 -25.573  1.00  0.240          N  
ATOM   2602  CA  ASP A 168     -17.128   0.776 -25.396  1.00  0.270          C  
ATOM   2603  C   ASP A 168     -16.942  -0.458 -26.295  1.00  0.270          C  
ATOM   2604  O   ASP A 168     -17.627  -1.465 -26.098  1.00  0.360          O  
ATOM   2605  CB  ASP A 168     -18.535   1.353 -25.588  1.00  0.370          C  
ATOM   2606  CG  ASP A 168     -19.011   2.213 -24.413  1.00  0.370          C  
ATOM   2607  OD1 ASP A 168     -18.423   2.149 -23.349  1.00  0.370          O  
ATOM   2608  OD2 ASP A 168     -19.979   2.953 -24.546  1.00  0.370          O  
ATOM   2609  H   ASP A 168     -16.410   2.750 -25.874  1.00  0.290          H  
ATOM   2610  HA  ASP A 168     -17.061   0.433 -24.364  1.00  0.320          H  
ATOM   2611 1HB  ASP A 168     -18.525   1.981 -26.481  1.00  0.440          H  
ATOM   2612 2HB  ASP A 168     -19.245   0.545 -25.759  1.00  0.440          H  
ATOM   2613  N   ARG A 169     -16.075  -0.384 -27.319  1.00  0.220          N  
ATOM   2614  CA  ARG A 169     -15.862  -1.515 -28.212  1.00  0.250          C  
ATOM   2615  C   ARG A 169     -14.452  -2.118 -28.055  1.00  0.260          C  
ATOM   2616  O   ARG A 169     -14.018  -2.917 -28.902  1.00  0.270          O  
ATOM   2617  CB  ARG A 169     -16.086  -1.112 -29.666  1.00  0.340          C  
ATOM   2618  CG  ARG A 169     -17.543  -1.103 -30.141  1.00  0.340          C  
ATOM   2619  CD  ARG A 169     -18.234   0.143 -29.773  1.00  0.340          C  
ATOM   2620  NE  ARG A 169     -19.634   0.104 -30.086  1.00  0.340          N  
ATOM   2621  CZ  ARG A 169     -20.523   1.001 -29.631  1.00  0.340          C  
ATOM   2622  NH1 ARG A 169     -20.102   2.006 -28.895  1.00  0.340          N  
ATOM   2623  NH2 ARG A 169     -21.811   0.863 -29.912  1.00  0.340          N  
ATOM   2624  H   ARG A 169     -15.506   0.458 -27.465  1.00  0.260          H  
ATOM   2625  HA  ARG A 169     -16.586  -2.289 -27.963  1.00  0.300          H  
ATOM   2626 1HB  ARG A 169     -15.669  -0.120 -29.824  1.00  0.410          H  
ATOM   2627 2HB  ARG A 169     -15.575  -1.803 -30.300  1.00  0.410          H  
ATOM   2628 1HG  ARG A 169     -17.570  -1.195 -31.226  1.00  0.410          H  
ATOM   2629 2HG  ARG A 169     -18.080  -1.935 -29.688  1.00  0.410          H  
ATOM   2630 1HD  ARG A 169     -18.139   0.337 -28.727  1.00  0.410          H  
ATOM   2631 2HD  ARG A 169     -17.787   0.957 -30.339  1.00  0.410          H  
ATOM   2632  HE  ARG A 169     -19.974  -0.663 -30.647  1.00  0.410          H  
ATOM   2633 1HH1 ARG A 169     -19.082   2.128 -28.728  1.00  0.410          H  
ATOM   2634 2HH1 ARG A 169     -20.755   2.676 -28.514  1.00  0.410          H  
ATOM   2635 1HH2 ARG A 169     -22.124   0.084 -30.477  1.00  0.410          H  
ATOM   2636 2HH2 ARG A 169     -22.483   1.533 -29.567  1.00  0.410          H  
ATOM   2637  N   ILE A 170     -13.761  -1.742 -26.975  1.00  0.270          N  
ATOM   2638  CA  ILE A 170     -12.423  -2.239 -26.680  1.00  0.310          C  
ATOM   2639  C   ILE A 170     -12.418  -3.571 -25.942  1.00  0.280          C  
ATOM   2640  O   ILE A 170     -13.163  -3.793 -24.989  1.00  0.350          O  
ATOM   2641  CB  ILE A 170     -11.556  -1.177 -25.965  1.00  0.420          C  
ATOM   2642  CG1 ILE A 170     -11.405   0.049 -26.850  1.00  0.420          C  
ATOM   2643  CG2 ILE A 170     -10.182  -1.677 -25.532  1.00  0.420          C  
ATOM   2644  CD1 ILE A 170     -10.761  -0.115 -28.240  1.00  0.420          C  
ATOM   2645  H   ILE A 170     -14.181  -1.068 -26.324  1.00  0.320          H  
ATOM   2646  HA  ILE A 170     -11.957  -2.429 -27.625  1.00  0.370          H  
ATOM   2647  HB  ILE A 170     -12.096  -0.847 -25.074  1.00  0.500          H  
ATOM   2648 1HG1 ILE A 170     -12.360   0.460 -26.971  1.00  0.500          H  
ATOM   2649 2HG1 ILE A 170     -10.814   0.717 -26.324  1.00  0.500          H  
ATOM   2650 1HG2 ILE A 170      -9.674  -0.868 -25.024  1.00  0.500          H  
ATOM   2651 2HG2 ILE A 170     -10.284  -2.469 -24.864  1.00  0.500          H  
ATOM   2652 3HG2 ILE A 170      -9.595  -1.997 -26.385  1.00  0.500          H  
ATOM   2653 1HD1 ILE A 170     -10.723   0.855 -28.722  1.00  0.500          H  
ATOM   2654 2HD1 ILE A 170      -9.756  -0.509 -28.149  1.00  0.500          H  
ATOM   2655 3HD1 ILE A 170     -11.337  -0.772 -28.851  1.00  0.500          H  
ATOM   2656  N   VAL A 171     -11.525  -4.438 -26.412  1.00  0.300          N  
ATOM   2657  CA  VAL A 171     -11.275  -5.812 -25.958  1.00  0.410          C  
ATOM   2658  C   VAL A 171     -11.022  -5.951 -24.450  1.00  0.380          C  
ATOM   2659  O   VAL A 171     -11.243  -7.013 -23.869  1.00  0.680          O  
ATOM   2660  CB  VAL A 171     -10.072  -6.350 -26.773  1.00  0.530          C  
ATOM   2661  CG1 VAL A 171      -8.782  -5.601 -26.386  1.00  0.530          C  
ATOM   2662  CG2 VAL A 171      -9.887  -7.847 -26.557  1.00  0.530          C  
ATOM   2663  H   VAL A 171     -10.988  -4.089 -27.204  1.00  0.360          H  
ATOM   2664  HA  VAL A 171     -12.155  -6.404 -26.212  1.00  0.490          H  
ATOM   2665  HB  VAL A 171     -10.265  -6.155 -27.822  1.00  0.640          H  
ATOM   2666 1HG1 VAL A 171      -7.968  -5.940 -26.993  1.00  0.640          H  
ATOM   2667 2HG1 VAL A 171      -8.904  -4.535 -26.544  1.00  0.640          H  
ATOM   2668 3HG1 VAL A 171      -8.542  -5.787 -25.350  1.00  0.640          H  
ATOM   2669 1HG2 VAL A 171      -9.056  -8.197 -27.159  1.00  0.640          H  
ATOM   2670 2HG2 VAL A 171      -9.677  -8.055 -25.508  1.00  0.640          H  
ATOM   2671 3HG2 VAL A 171     -10.794  -8.372 -26.853  1.00  0.640          H  
ATOM   2672  N   ASP A 172     -10.505  -4.901 -23.848  1.00  0.360          N  
ATOM   2673  CA  ASP A 172     -10.216  -4.814 -22.431  1.00  0.400          C  
ATOM   2674  C   ASP A 172     -10.343  -3.355 -22.030  1.00  0.360          C  
ATOM   2675  O   ASP A 172      -9.420  -2.555 -22.210  1.00  0.360          O  
ATOM   2676  CB  ASP A 172      -8.833  -5.367 -22.076  1.00  0.540          C  
ATOM   2677  CG  ASP A 172      -8.570  -5.374 -20.542  1.00  0.540          C  
ATOM   2678  OD1 ASP A 172      -9.337  -4.734 -19.811  1.00  0.540          O  
ATOM   2679  OD2 ASP A 172      -7.590  -5.986 -20.114  1.00  0.540          O  
ATOM   2680  H   ASP A 172     -10.357  -4.097 -24.428  1.00  0.430          H  
ATOM   2681  HA  ASP A 172     -10.965  -5.388 -21.883  1.00  0.480          H  
ATOM   2682 1HB  ASP A 172      -8.738  -6.386 -22.460  1.00  0.650          H  
ATOM   2683 2HB  ASP A 172      -8.072  -4.766 -22.555  1.00  0.650          H  
ATOM   2684  N   LYS A 173     -11.496  -3.015 -21.470  1.00  0.360          N  
ATOM   2685  CA  LYS A 173     -11.851  -1.641 -21.138  1.00  0.350          C  
ATOM   2686  C   LYS A 173     -10.905  -1.010 -20.127  1.00  0.300          C  
ATOM   2687  O   LYS A 173     -10.805   0.210 -20.050  1.00  0.320          O  
ATOM   2688  CB  LYS A 173     -13.278  -1.565 -20.572  1.00  0.490          C  
ATOM   2689  CG  LYS A 173     -13.428  -2.132 -19.139  1.00  0.490          C  
ATOM   2690  CD  LYS A 173     -14.859  -2.043 -18.615  1.00  0.490          C  
ATOM   2691  CE  LYS A 173     -15.000  -2.676 -17.201  1.00  0.490          C  
ATOM   2692  NZ  LYS A 173     -14.290  -1.889 -16.107  1.00  0.490          N  
ATOM   2693  H   LYS A 173     -12.177  -3.748 -21.331  1.00  0.430          H  
ATOM   2694  HA  LYS A 173     -11.809  -1.051 -22.054  1.00  0.420          H  
ATOM   2695 1HB  LYS A 173     -13.609  -0.531 -20.566  1.00  0.590          H  
ATOM   2696 2HB  LYS A 173     -13.953  -2.117 -21.226  1.00  0.590          H  
ATOM   2697 1HG  LYS A 173     -13.088  -3.168 -19.106  1.00  0.590          H  
ATOM   2698 2HG  LYS A 173     -12.809  -1.550 -18.468  1.00  0.590          H  
ATOM   2699 1HD  LYS A 173     -15.150  -0.995 -18.558  1.00  0.590          H  
ATOM   2700 2HD  LYS A 173     -15.533  -2.553 -19.301  1.00  0.590          H  
ATOM   2701 1HE  LYS A 173     -16.058  -2.737 -16.956  1.00  0.590          H  
ATOM   2702 2HE  LYS A 173     -14.585  -3.684 -17.226  1.00  0.590          H  
ATOM   2703 1HZ  LYS A 173     -14.426  -2.354 -15.225  1.00  0.590          H  
ATOM   2704 2HZ  LYS A 173     -13.262  -1.818 -16.274  1.00  0.590          H  
ATOM   2705 3HZ  LYS A 173     -14.669  -0.962 -16.055  1.00  0.590          H  
ATOM   2706  N   ASP A 174     -10.168  -1.812 -19.364  1.00  0.300          N  
ATOM   2707  CA  ASP A 174      -9.353  -1.219 -18.318  1.00  0.340          C  
ATOM   2708  C   ASP A 174      -7.995  -0.795 -18.838  1.00  0.290          C  
ATOM   2709  O   ASP A 174      -7.139  -0.332 -18.080  1.00  0.360          O  
ATOM   2710  CB  ASP A 174      -9.228  -2.186 -17.141  1.00  0.460          C  
ATOM   2711  CG  ASP A 174     -10.594  -2.404 -16.391  1.00  0.460          C  
ATOM   2712  OD1 ASP A 174     -11.462  -1.534 -16.424  1.00  0.460          O  
ATOM   2713  OD2 ASP A 174     -10.753  -3.433 -15.793  1.00  0.460          O  
ATOM   2714  H   ASP A 174     -10.167  -2.840 -19.497  1.00  0.360          H  
ATOM   2715  HA  ASP A 174      -9.863  -0.328 -17.956  1.00  0.410          H  
ATOM   2716 1HB  ASP A 174      -8.871  -3.156 -17.516  1.00  0.550          H  
ATOM   2717 2HB  ASP A 174      -8.486  -1.813 -16.434  1.00  0.550          H  
ATOM   2718  N   ARG A 175      -7.795  -0.944 -20.146  1.00  0.230          N  
ATOM   2719  CA  ARG A 175      -6.554  -0.572 -20.777  1.00  0.220          C  
ATOM   2720  C   ARG A 175      -6.744   0.657 -21.655  1.00  0.190          C  
ATOM   2721  O   ARG A 175      -5.844   1.003 -22.432  1.00  0.250          O  
ATOM   2722  CB  ARG A 175      -6.062  -1.719 -21.609  1.00  0.310          C  
ATOM   2723  CG  ARG A 175      -5.982  -3.025 -20.844  1.00  0.310          C  
ATOM   2724  CD  ARG A 175      -5.015  -3.060 -19.756  1.00  0.310          C  
ATOM   2725  NE  ARG A 175      -5.159  -4.311 -19.036  1.00  0.310          N  
ATOM   2726  CZ  ARG A 175      -4.458  -4.672 -17.944  1.00  0.310          C  
ATOM   2727  NH1 ARG A 175      -3.538  -3.871 -17.438  1.00  0.310          N  
ATOM   2728  NH2 ARG A 175      -4.704  -5.841 -17.378  1.00  0.310          N  
ATOM   2729  H   ARG A 175      -8.529  -1.363 -20.732  1.00  0.280          H  
ATOM   2730  HA  ARG A 175      -5.822  -0.333 -20.011  1.00  0.260          H  
ATOM   2731 1HB  ARG A 175      -6.755  -1.858 -22.429  1.00  0.370          H  
ATOM   2732 2HB  ARG A 175      -5.079  -1.493 -22.024  1.00  0.370          H  
ATOM   2733 1HG  ARG A 175      -6.948  -3.209 -20.399  1.00  0.370          H  
ATOM   2734 2HG  ARG A 175      -5.749  -3.840 -21.521  1.00  0.370          H  
ATOM   2735 1HD  ARG A 175      -4.003  -2.995 -20.155  1.00  0.370          H  
ATOM   2736 2HD  ARG A 175      -5.196  -2.252 -19.055  1.00  0.370          H  
ATOM   2737  HE  ARG A 175      -5.894  -4.973 -19.382  1.00  0.370          H  
ATOM   2738 1HH1 ARG A 175      -3.362  -2.965 -17.861  1.00  0.370          H  
ATOM   2739 2HH1 ARG A 175      -3.021  -4.149 -16.614  1.00  0.370          H  
ATOM   2740 1HH2 ARG A 175      -5.421  -6.448 -17.769  1.00  0.370          H  
ATOM   2741 2HH2 ARG A 175      -4.197  -6.129 -16.557  1.00  0.370          H  
ATOM   2742  N   ILE A 176      -7.918   1.301 -21.561  1.00  0.170          N  
ATOM   2743  CA  ILE A 176      -8.176   2.475 -22.386  1.00  0.190          C  
ATOM   2744  C   ILE A 176      -8.963   3.534 -21.599  1.00  0.250          C  
ATOM   2745  O   ILE A 176      -9.757   3.208 -20.721  1.00  0.390          O  
ATOM   2746  CB  ILE A 176      -8.953   2.098 -23.679  1.00  0.260          C  
ATOM   2747  CG1 ILE A 176      -8.929   3.326 -24.687  1.00  0.260          C  
ATOM   2748  CG2 ILE A 176     -10.383   1.662 -23.313  1.00  0.260          C  
ATOM   2749  CD1 ILE A 176      -9.361   3.043 -26.071  1.00  0.260          C  
ATOM   2750  H   ILE A 176      -8.641   0.973 -20.909  1.00  0.200          H  
ATOM   2751  HA  ILE A 176      -7.225   2.901 -22.673  1.00  0.230          H  
ATOM   2752  HB  ILE A 176      -8.448   1.275 -24.167  1.00  0.310          H  
ATOM   2753 1HG1 ILE A 176      -9.534   4.141 -24.320  1.00  0.310          H  
ATOM   2754 2HG1 ILE A 176      -7.905   3.655 -24.763  1.00  0.310          H  
ATOM   2755 1HG2 ILE A 176     -10.939   1.380 -24.185  1.00  0.310          H  
ATOM   2756 2HG2 ILE A 176     -10.330   0.815 -22.638  1.00  0.310          H  
ATOM   2757 3HG2 ILE A 176     -10.896   2.474 -22.820  1.00  0.310          H  
ATOM   2758 1HD1 ILE A 176      -9.242   3.932 -26.658  1.00  0.310          H  
ATOM   2759 2HD1 ILE A 176      -8.740   2.248 -26.487  1.00  0.310          H  
ATOM   2760 3HD1 ILE A 176     -10.390   2.764 -26.080  1.00  0.310          H  
ATOM   2761  N   GLY A 177      -8.771   4.798 -21.939  1.00  0.230          N  
ATOM   2762  CA  GLY A 177      -9.536   5.881 -21.327  1.00  0.300          C  
ATOM   2763  C   GLY A 177      -9.393   7.165 -22.125  1.00  0.180          C  
ATOM   2764  O   GLY A 177      -9.092   7.105 -23.318  1.00  0.190          O  
ATOM   2765  H   GLY A 177      -8.044   4.997 -22.633  1.00  0.280          H  
ATOM   2766 1HA  GLY A 177     -10.583   5.596 -21.288  1.00  0.360          H  
ATOM   2767 2HA  GLY A 177      -9.222   6.032 -20.308  1.00  0.360          H  
ATOM   2768  N   VAL A 178      -9.674   8.312 -21.501  1.00  0.210          N  
ATOM   2769  CA  VAL A 178      -9.652   9.594 -22.216  1.00  0.270          C  
ATOM   2770  C   VAL A 178      -8.764  10.677 -21.621  1.00  0.190          C  
ATOM   2771  O   VAL A 178      -8.552  10.770 -20.388  1.00  0.160          O  
ATOM   2772  CB  VAL A 178     -11.086  10.161 -22.311  1.00  0.350          C  
ATOM   2773  CG1 VAL A 178     -11.944   9.231 -23.106  1.00  0.350          C  
ATOM   2774  CG2 VAL A 178     -11.668  10.334 -20.886  1.00  0.350          C  
ATOM   2775  H   VAL A 178      -9.932   8.261 -20.516  1.00  0.250          H  
ATOM   2776  HA  VAL A 178      -9.300   9.409 -23.229  1.00  0.320          H  
ATOM   2777  HB  VAL A 178     -11.057  11.122 -22.833  1.00  0.420          H  
ATOM   2778 1HG1 VAL A 178     -12.931   9.622 -23.188  1.00  0.420          H  
ATOM   2779 2HG1 VAL A 178     -11.517   9.106 -24.101  1.00  0.420          H  
ATOM   2780 3HG1 VAL A 178     -11.978   8.291 -22.601  1.00  0.420          H  
ATOM   2781 1HG2 VAL A 178     -12.652  10.715 -20.894  1.00  0.420          H  
ATOM   2782 2HG2 VAL A 178     -11.692   9.379 -20.396  1.00  0.420          H  
ATOM   2783 3HG2 VAL A 178     -11.044  11.020 -20.316  1.00  0.420          H  
ATOM   2784  N   CYS A 179      -8.324  11.573 -22.515  1.00  0.200          N  
ATOM   2785  CA  CYS A 179      -7.514  12.693 -22.073  1.00  0.200          C  
ATOM   2786  C   CYS A 179      -8.363  13.954 -22.214  1.00  0.240          C  
ATOM   2787  O   CYS A 179      -8.982  14.216 -23.265  1.00  0.370          O  
ATOM   2788  CB  CYS A 179      -6.232  12.905 -22.884  1.00  0.280          C  
ATOM   2789  SG  CYS A 179      -5.056  11.514 -23.088  1.00  0.280          S  
ATOM   2790  H   CYS A 179      -8.539  11.432 -23.506  1.00  0.240          H  
ATOM   2791  HA  CYS A 179      -7.250  12.547 -21.036  1.00  0.240          H  
ATOM   2792 1HB  CYS A 179      -6.421  13.331 -23.794  1.00  0.340          H  
ATOM   2793 2HB  CYS A 179      -5.677  13.667 -22.344  1.00  0.340          H  
ATOM   2794  N   LEU A 180      -8.362  14.759 -21.167  1.00  0.160          N  
ATOM   2795  CA  LEU A 180      -9.151  15.976 -21.147  1.00  0.210          C  
ATOM   2796  C   LEU A 180      -8.298  17.218 -21.400  1.00  0.270          C  
ATOM   2797  O   LEU A 180      -7.631  17.704 -20.487  1.00  0.680          O  
ATOM   2798  CB  LEU A 180      -9.812  16.124 -19.763  1.00  0.270          C  
ATOM   2799  CG  LEU A 180     -10.668  14.920 -19.209  1.00  0.270          C  
ATOM   2800  CD1 LEU A 180     -11.212  15.319 -17.808  1.00  0.270          C  
ATOM   2801  CD2 LEU A 180     -11.799  14.538 -20.176  1.00  0.270          C  
ATOM   2802  H   LEU A 180      -7.801  14.483 -20.361  1.00  0.190          H  
ATOM   2803  HA  LEU A 180      -9.904  15.916 -21.929  1.00  0.250          H  
ATOM   2804 1HB  LEU A 180      -9.020  16.264 -19.079  1.00  0.330          H  
ATOM   2805 2HB  LEU A 180     -10.411  17.021 -19.738  1.00  0.330          H  
ATOM   2806  HG  LEU A 180     -10.014  14.051 -19.077  1.00  0.330          H  
ATOM   2807 1HD1 LEU A 180     -11.777  14.508 -17.387  1.00  0.330          H  
ATOM   2808 2HD1 LEU A 180     -10.379  15.555 -17.146  1.00  0.330          H  
ATOM   2809 3HD1 LEU A 180     -11.857  16.186 -17.901  1.00  0.330          H  
ATOM   2810 1HD2 LEU A 180     -12.363  13.708 -19.779  1.00  0.330          H  
ATOM   2811 2HD2 LEU A 180     -12.460  15.371 -20.303  1.00  0.330          H  
ATOM   2812 3HD2 LEU A 180     -11.381  14.247 -21.139  1.00  0.330          H  
ATOM   2813  N   ASP A 181      -8.332  17.738 -22.628  1.00  0.220          N  
ATOM   2814  CA  ASP A 181      -7.564  18.930 -23.003  1.00  0.160          C  
ATOM   2815  C   ASP A 181      -8.506  20.115 -22.969  1.00  0.150          C  
ATOM   2816  O   ASP A 181      -9.515  20.133 -23.685  1.00  0.160          O  
ATOM   2817  CB  ASP A 181      -6.881  18.809 -24.386  1.00  0.250          C  
ATOM   2818  CG  ASP A 181      -5.998  20.094 -24.772  1.00  0.250          C  
ATOM   2819  OD1 ASP A 181      -4.834  20.184 -24.401  1.00  0.250          O  
ATOM   2820  OD2 ASP A 181      -6.550  20.974 -25.403  1.00  0.250          O  
ATOM   2821  H   ASP A 181      -8.919  17.299 -23.327  1.00  0.260          H  
ATOM   2822  HA  ASP A 181      -6.792  19.104 -22.256  1.00  0.190          H  
ATOM   2823 1HB  ASP A 181      -6.229  17.929 -24.394  1.00  0.300          H  
ATOM   2824 2HB  ASP A 181      -7.631  18.646 -25.151  1.00  0.300          H  
ATOM   2825  N   THR A 182      -8.206  21.093 -22.125  1.00  0.170          N  
ATOM   2826  CA  THR A 182      -9.122  22.221 -21.955  1.00  0.210          C  
ATOM   2827  C   THR A 182      -9.328  23.040 -23.237  1.00  0.210          C  
ATOM   2828  O   THR A 182     -10.448  23.482 -23.531  1.00  0.350          O  
ATOM   2829  CB  THR A 182      -8.602  23.145 -20.818  1.00  0.280          C  
ATOM   2830  OG1 THR A 182      -7.253  23.625 -21.139  1.00  0.280          O  
ATOM   2831  CG2 THR A 182      -8.561  22.349 -19.485  1.00  0.280          C  
ATOM   2832  H   THR A 182      -7.340  21.025 -21.572  1.00  0.200          H  
ATOM   2833  HA  THR A 182     -10.086  21.822 -21.654  1.00  0.250          H  
ATOM   2834  HB  THR A 182      -9.268  23.995 -20.701  1.00  0.330          H  
ATOM   2835  HG1 THR A 182      -7.304  24.375 -21.787  1.00  0.330          H  
ATOM   2836 1HG2 THR A 182      -8.200  22.995 -18.683  1.00  0.330          H  
ATOM   2837 2HG2 THR A 182      -9.565  21.997 -19.243  1.00  0.330          H  
ATOM   2838 3HG2 THR A 182      -7.892  21.493 -19.583  1.00  0.330          H  
ATOM   2839  N   CYS A 183      -8.265  23.202 -24.023  1.00  0.230          N  
ATOM   2840  CA  CYS A 183      -8.325  23.982 -25.255  1.00  0.220          C  
ATOM   2841  C   CYS A 183      -9.155  23.268 -26.290  1.00  0.180          C  
ATOM   2842  O   CYS A 183     -10.103  23.837 -26.813  1.00  0.210          O  
ATOM   2843  CB  CYS A 183      -6.929  24.237 -25.802  1.00  0.310          C  
ATOM   2844  SG  CYS A 183      -6.782  25.265 -27.277  1.00  0.310          S  
ATOM   2845  H   CYS A 183      -7.395  22.772 -23.727  1.00  0.280          H  
ATOM   2846  HA  CYS A 183      -8.783  24.944 -25.040  1.00  0.260          H  
ATOM   2847 1HB  CYS A 183      -6.396  24.732 -25.043  1.00  0.370          H  
ATOM   2848 2HB  CYS A 183      -6.436  23.291 -26.000  1.00  0.370          H  
ATOM   2849  HG  CYS A 183      -7.890  24.841 -27.968  1.00  0.370          H  
ATOM   2850  N   HIS A 184      -8.883  21.988 -26.523  1.00  0.150          N  
ATOM   2851  CA  HIS A 184      -9.635  21.288 -27.539  1.00  0.160          C  
ATOM   2852  C   HIS A 184     -11.099  21.170 -27.165  1.00  0.170          C  
ATOM   2853  O   HIS A 184     -11.967  21.406 -28.005  1.00  0.200          O  
ATOM   2854  CB  HIS A 184      -9.054  19.925 -27.797  1.00  0.220          C  
ATOM   2855  CG  HIS A 184      -7.723  19.980 -28.467  1.00  0.220          C  
ATOM   2856  ND1 HIS A 184      -6.958  18.868 -28.642  1.00  0.220          N  
ATOM   2857  CD2 HIS A 184      -7.014  21.016 -28.981  1.00  0.220          C  
ATOM   2858  CE1 HIS A 184      -5.831  19.188 -29.234  1.00  0.220          C  
ATOM   2859  NE2 HIS A 184      -5.831  20.501 -29.457  1.00  0.220          N  
ATOM   2860  H   HIS A 184      -8.095  21.534 -26.049  1.00  0.180          H  
ATOM   2861  HA  HIS A 184      -9.575  21.844 -28.469  1.00  0.190          H  
ATOM   2862 1HB  HIS A 184      -8.951  19.393 -26.860  1.00  0.260          H  
ATOM   2863 2HB  HIS A 184      -9.733  19.360 -28.409  1.00  0.260          H  
ATOM   2864  HD1 HIS A 184      -7.226  17.953 -28.300  1.00  0.260          H  
ATOM   2865  HD2 HIS A 184      -7.211  22.090 -29.063  1.00  0.260          H  
ATOM   2866  HE1 HIS A 184      -5.090  18.417 -29.454  1.00  0.260          H  
ATOM   2867  N   PHE A 185     -11.423  20.915 -25.890  1.00  0.190          N  
ATOM   2868  CA  PHE A 185     -12.836  20.861 -25.570  1.00  0.250          C  
ATOM   2869  C   PHE A 185     -13.511  22.166 -25.941  1.00  0.240          C  
ATOM   2870  O   PHE A 185     -14.563  22.162 -26.588  1.00  0.260          O  
ATOM   2871  CB  PHE A 185     -13.063  20.602 -24.083  1.00  0.330          C  
ATOM   2872  CG  PHE A 185     -13.067  19.217 -23.658  1.00  0.330          C  
ATOM   2873  CD1 PHE A 185     -12.302  18.811 -22.605  1.00  0.330          C  
ATOM   2874  CD2 PHE A 185     -13.859  18.292 -24.300  1.00  0.330          C  
ATOM   2875  CE1 PHE A 185     -12.334  17.523 -22.214  1.00  0.330          C  
ATOM   2876  CE2 PHE A 185     -13.866  17.009 -23.917  1.00  0.330          C  
ATOM   2877  CZ  PHE A 185     -13.113  16.609 -22.870  1.00  0.330          C  
ATOM   2878  H   PHE A 185     -10.716  20.719 -25.172  1.00  0.230          H  
ATOM   2879  HA  PHE A 185     -13.287  20.071 -26.165  1.00  0.300          H  
ATOM   2880 1HB  PHE A 185     -12.250  21.085 -23.552  1.00  0.390          H  
ATOM   2881 2HB  PHE A 185     -13.959  21.051 -23.755  1.00  0.390          H  
ATOM   2882  HD1 PHE A 185     -11.669  19.527 -22.082  1.00  0.390          H  
ATOM   2883  HD2 PHE A 185     -14.485  18.587 -25.144  1.00  0.390          H  
ATOM   2884  HE1 PHE A 185     -11.745  17.225 -21.395  1.00  0.390          H  
ATOM   2885  HE2 PHE A 185     -14.470  16.307 -24.458  1.00  0.390          H  
ATOM   2886  HZ  PHE A 185     -13.128  15.568 -22.565  1.00  0.390          H  
ATOM   2887  N   HIS A 186     -12.881  23.286 -25.601  1.00  0.240          N  
ATOM   2888  CA  HIS A 186     -13.410  24.595 -25.928  1.00  0.260          C  
ATOM   2889  C   HIS A 186     -13.557  24.773 -27.437  1.00  0.230          C  
ATOM   2890  O   HIS A 186     -14.616  25.150 -27.952  1.00  0.240          O  
ATOM   2891  CB  HIS A 186     -12.472  25.643 -25.333  1.00  0.360          C  
ATOM   2892  CG  HIS A 186     -12.793  27.035 -25.574  1.00  0.360          C  
ATOM   2893  ND1 HIS A 186     -12.272  27.748 -26.637  1.00  0.360          N  
ATOM   2894  CD2 HIS A 186     -13.565  27.892 -24.879  1.00  0.360          C  
ATOM   2895  CE1 HIS A 186     -12.707  28.984 -26.567  1.00  0.360          C  
ATOM   2896  NE2 HIS A 186     -13.499  29.096 -25.514  1.00  0.360          N  
ATOM   2897  H   HIS A 186     -12.015  23.233 -25.053  1.00  0.290          H  
ATOM   2898  HA  HIS A 186     -14.383  24.714 -25.483  1.00  0.310          H  
ATOM   2899 1HB  HIS A 186     -12.422  25.495 -24.264  1.00  0.430          H  
ATOM   2900 2HB  HIS A 186     -11.477  25.484 -25.713  1.00  0.430          H  
ATOM   2901  HD1 HIS A 186     -11.810  27.350 -27.493  1.00  0.430          H  
ATOM   2902  HD2 HIS A 186     -14.163  27.778 -23.975  1.00  0.430          H  
ATOM   2903  HE1 HIS A 186     -12.409  29.707 -27.302  1.00  0.430          H  
ATOM   2904  N   ASP A 187     -12.509  24.456 -28.161  1.00  0.220          N  
ATOM   2905  CA  ASP A 187     -12.459  24.621 -29.593  1.00  0.270          C  
ATOM   2906  C   ASP A 187     -13.494  23.758 -30.322  1.00  0.270          C  
ATOM   2907  O   ASP A 187     -13.980  24.157 -31.379  1.00  0.320          O  
ATOM   2908  CB  ASP A 187     -11.046  24.333 -30.033  1.00  0.360          C  
ATOM   2909  CG  ASP A 187     -10.106  25.425 -29.477  1.00  0.360          C  
ATOM   2910  OD1 ASP A 187     -10.568  26.513 -29.078  1.00  0.360          O  
ATOM   2911  OD2 ASP A 187      -8.940  25.137 -29.383  1.00  0.360          O  
ATOM   2912  H   ASP A 187     -11.667  24.127 -27.683  1.00  0.260          H  
ATOM   2913  HA  ASP A 187     -12.673  25.666 -29.820  1.00  0.320          H  
ATOM   2914 1HB  ASP A 187     -10.741  23.363 -29.668  1.00  0.430          H  
ATOM   2915 2HB  ASP A 187     -10.980  24.317 -31.120  1.00  0.430          H  
ATOM   2916  N   SER A 188     -13.851  22.582 -29.779  1.00  0.260          N  
ATOM   2917  CA  SER A 188     -14.862  21.741 -30.423  1.00  0.340          C  
ATOM   2918  C   SER A 188     -16.303  22.092 -29.981  1.00  0.380          C  
ATOM   2919  O   SER A 188     -17.257  21.494 -30.493  1.00  0.570          O  
ATOM   2920  CB  SER A 188     -14.609  20.234 -30.247  1.00  0.440          C  
ATOM   2921  OG  SER A 188     -14.801  19.763 -28.935  1.00  0.440          O  
ATOM   2922  H   SER A 188     -13.392  22.241 -28.928  1.00  0.310          H  
ATOM   2923  HA  SER A 188     -14.796  21.925 -31.495  1.00  0.410          H  
ATOM   2924 1HB  SER A 188     -15.271  19.692 -30.915  1.00  0.530          H  
ATOM   2925 2HB  SER A 188     -13.588  20.007 -30.557  1.00  0.530          H  
ATOM   2926  HG  SER A 188     -14.697  18.769 -28.994  1.00  0.530          H  
ATOM   2927  N   GLY A 189     -16.491  23.065 -29.053  1.00  0.360          N  
ATOM   2928  CA  GLY A 189     -17.840  23.429 -28.593  1.00  0.380          C  
ATOM   2929  C   GLY A 189     -18.163  23.414 -27.074  1.00  0.390          C  
ATOM   2930  O   GLY A 189     -19.309  23.693 -26.704  1.00  0.410          O  
ATOM   2931  H   GLY A 189     -15.694  23.589 -28.688  1.00  0.430          H  
ATOM   2932 1HA  GLY A 189     -18.053  24.430 -28.966  1.00  0.460          H  
ATOM   2933 2HA  GLY A 189     -18.552  22.779 -29.094  1.00  0.460          H  
ATOM   2934  N   ILE A 190     -17.209  23.115 -26.186  1.00  0.420          N  
ATOM   2935  CA  ILE A 190     -17.504  23.135 -24.743  1.00  0.510          C  
ATOM   2936  C   ILE A 190     -17.299  24.511 -24.104  1.00  0.540          C  
ATOM   2937  O   ILE A 190     -16.208  25.074 -24.125  1.00  0.630          O  
ATOM   2938  CB  ILE A 190     -16.608  22.133 -23.982  1.00  0.680          C  
ATOM   2939  CG1 ILE A 190     -16.780  20.660 -24.524  1.00  0.680          C  
ATOM   2940  CG2 ILE A 190     -16.790  22.201 -22.468  1.00  0.680          C  
ATOM   2941  CD1 ILE A 190     -18.173  20.059 -24.458  1.00  0.680          C  
ATOM   2942  H   ILE A 190     -16.270  22.859 -26.497  1.00  0.500          H  
ATOM   2943  HA  ILE A 190     -18.547  22.865 -24.600  1.00  0.610          H  
ATOM   2944  HB  ILE A 190     -15.603  22.415 -24.181  1.00  0.810          H  
ATOM   2945 1HG1 ILE A 190     -16.452  20.640 -25.566  1.00  0.810          H  
ATOM   2946 2HG1 ILE A 190     -16.132  20.015 -23.946  1.00  0.810          H  
ATOM   2947 1HG2 ILE A 190     -16.089  21.514 -21.995  1.00  0.810          H  
ATOM   2948 2HG2 ILE A 190     -16.586  23.208 -22.102  1.00  0.810          H  
ATOM   2949 3HG2 ILE A 190     -17.806  21.925 -22.199  1.00  0.810          H  
ATOM   2950 1HD1 ILE A 190     -18.138  19.045 -24.856  1.00  0.810          H  
ATOM   2951 2HD1 ILE A 190     -18.524  20.025 -23.429  1.00  0.810          H  
ATOM   2952 3HD1 ILE A 190     -18.862  20.651 -25.057  1.00  0.810          H  
ATOM   2953  N   ASP A 191     -18.351  25.032 -23.481  1.00  0.530          N  
ATOM   2954  CA  ASP A 191     -18.287  26.326 -22.806  1.00  0.560          C  
ATOM   2955  C   ASP A 191     -17.832  26.172 -21.359  1.00  0.520          C  
ATOM   2956  O   ASP A 191     -18.626  25.804 -20.486  1.00  0.480          O  
ATOM   2957  CB  ASP A 191     -19.644  27.035 -22.855  1.00  0.770          C  
ATOM   2958  CG  ASP A 191     -19.660  28.442 -22.175  1.00  0.770          C  
ATOM   2959  OD1 ASP A 191     -18.783  28.746 -21.352  1.00  0.770          O  
ATOM   2960  OD2 ASP A 191     -20.551  29.197 -22.482  1.00  0.770          O  
ATOM   2961  H   ASP A 191     -19.223  24.523 -23.504  1.00  0.640          H  
ATOM   2962  HA  ASP A 191     -17.561  26.948 -23.330  1.00  0.670          H  
ATOM   2963 1HB  ASP A 191     -19.947  27.152 -23.900  1.00  0.930          H  
ATOM   2964 2HB  ASP A 191     -20.392  26.413 -22.367  1.00  0.930          H  
ATOM   2965  N   PHE A 192     -16.555  26.468 -21.108  1.00  0.580          N  
ATOM   2966  CA  PHE A 192     -15.936  26.249 -19.803  1.00  0.600          C  
ATOM   2967  C   PHE A 192     -16.362  27.165 -18.686  1.00  0.620          C  
ATOM   2968  O   PHE A 192     -15.877  27.007 -17.562  1.00  0.670          O  
ATOM   2969  CB  PHE A 192     -14.419  26.279 -19.903  1.00  0.830          C  
ATOM   2970  CG  PHE A 192     -13.857  25.003 -20.325  1.00  0.830          C  
ATOM   2971  CD1 PHE A 192     -13.655  24.692 -21.636  1.00  0.830          C  
ATOM   2972  CD2 PHE A 192     -13.504  24.080 -19.346  1.00  0.830          C  
ATOM   2973  CE1 PHE A 192     -13.128  23.483 -21.958  1.00  0.830          C  
ATOM   2974  CE2 PHE A 192     -12.974  22.874 -19.681  1.00  0.830          C  
ATOM   2975  CZ  PHE A 192     -12.790  22.573 -20.984  1.00  0.830          C  
ATOM   2976  H   PHE A 192     -15.989  26.816 -21.869  1.00  0.700          H  
ATOM   2977  HA  PHE A 192     -16.207  25.242 -19.501  1.00  0.720          H  
ATOM   2978 1HB  PHE A 192     -14.117  27.043 -20.617  1.00  1.000          H  
ATOM   2979 2HB  PHE A 192     -13.991  26.537 -18.941  1.00  1.000          H  
ATOM   2980  HD1 PHE A 192     -13.922  25.402 -22.418  1.00  1.000          H  
ATOM   2981  HD2 PHE A 192     -13.662  24.335 -18.295  1.00  1.000          H  
ATOM   2982  HE1 PHE A 192     -12.970  23.242 -22.985  1.00  1.000          H  
ATOM   2983  HE2 PHE A 192     -12.701  22.160 -18.914  1.00  1.000          H  
ATOM   2984  HZ  PHE A 192     -12.373  21.615 -21.254  1.00  1.000          H  
ATOM   2985  N   SER A 193     -17.243  28.128 -18.955  1.00  0.600          N  
ATOM   2986  CA  SER A 193     -17.712  28.919 -17.835  1.00  0.670          C  
ATOM   2987  C   SER A 193     -18.657  28.043 -17.013  1.00  0.720          C  
ATOM   2988  O   SER A 193     -18.781  28.177 -15.790  1.00  1.070          O  
ATOM   2989  CB  SER A 193     -18.411  30.179 -18.308  1.00  0.910          C  
ATOM   2990  OG  SER A 193     -19.609  29.884 -18.970  1.00  0.910          O  
ATOM   2991  H   SER A 193     -17.633  28.269 -19.902  1.00  0.720          H  
ATOM   2992  HA  SER A 193     -16.869  29.196 -17.212  1.00  0.800          H  
ATOM   2993 1HB  SER A 193     -18.617  30.815 -17.450  1.00  1.090          H  
ATOM   2994 2HB  SER A 193     -17.754  30.730 -18.978  1.00  1.090          H  
ATOM   2995  HG  SER A 193     -19.356  29.614 -19.887  1.00  1.090          H  
ATOM   2996  N   ASP A 194     -19.268  27.048 -17.664  1.00  0.660          N  
ATOM   2997  CA  ASP A 194     -20.165  26.156 -16.972  1.00  0.560          C  
ATOM   2998  C   ASP A 194     -19.392  24.970 -16.446  1.00  0.530          C  
ATOM   2999  O   ASP A 194     -19.546  23.857 -16.948  1.00  0.570          O  
ATOM   3000  CB  ASP A 194     -21.282  25.695 -17.909  1.00  0.820          C  
ATOM   3001  CG  ASP A 194     -22.341  24.880 -17.203  1.00  0.820          C  
ATOM   3002  OD1 ASP A 194     -22.242  24.735 -15.990  1.00  0.820          O  
ATOM   3003  OD2 ASP A 194     -23.230  24.378 -17.852  1.00  0.820          O  
ATOM   3004  H   ASP A 194     -19.130  26.899 -18.669  1.00  0.790          H  
ATOM   3005  HA  ASP A 194     -20.610  26.685 -16.130  1.00  0.670          H  
ATOM   3006 1HB  ASP A 194     -21.751  26.569 -18.364  1.00  0.990          H  
ATOM   3007 2HB  ASP A 194     -20.850  25.103 -18.722  1.00  0.990          H  
ATOM   3008  N   LEU A 195     -18.578  25.175 -15.414  1.00  0.590          N  
ATOM   3009  CA  LEU A 195     -17.763  24.052 -14.957  1.00  0.670          C  
ATOM   3010  C   LEU A 195     -18.614  22.875 -14.524  1.00  0.630          C  
ATOM   3011  O   LEU A 195     -18.206  21.715 -14.693  1.00  0.660          O  
ATOM   3012  CB  LEU A 195     -16.815  24.386 -13.810  1.00  0.910          C  
ATOM   3013  CG  LEU A 195     -15.894  23.168 -13.364  1.00  0.910          C  
ATOM   3014  CD1 LEU A 195     -15.006  22.708 -14.535  1.00  0.910          C  
ATOM   3015  CD2 LEU A 195     -15.054  23.575 -12.249  1.00  0.910          C  
ATOM   3016  H   LEU A 195     -18.506  26.133 -15.052  1.00  0.710          H  
ATOM   3017  HA  LEU A 195     -17.167  23.748 -15.809  1.00  0.800          H  
ATOM   3018 1HB  LEU A 195     -16.168  25.212 -14.116  1.00  1.090          H  
ATOM   3019 2HB  LEU A 195     -17.400  24.704 -12.948  1.00  1.090          H  
ATOM   3020  HG  LEU A 195     -16.511  22.333 -13.044  1.00  1.090          H  
ATOM   3021 1HD1 LEU A 195     -14.399  21.898 -14.204  1.00  1.090          H  
ATOM   3022 2HD1 LEU A 195     -15.589  22.368 -15.356  1.00  1.090          H  
ATOM   3023 3HD1 LEU A 195     -14.373  23.534 -14.858  1.00  1.090          H  
ATOM   3024 1HD2 LEU A 195     -14.421  22.743 -11.938  1.00  1.090          H  
ATOM   3025 2HD2 LEU A 195     -14.454  24.379 -12.597  1.00  1.090          H  
ATOM   3026 3HD2 LEU A 195     -15.669  23.895 -11.411  1.00  1.090          H  
ATOM   3027  N   THR A 196     -19.764  23.164 -13.911  1.00  0.670          N  
ATOM   3028  CA  THR A 196     -20.643  22.111 -13.463  1.00  0.760          C  
ATOM   3029  C   THR A 196     -21.054  21.307 -14.681  1.00  0.630          C  
ATOM   3030  O   THR A 196     -20.908  20.080 -14.693  1.00  0.570          O  
ATOM   3031  CB  THR A 196     -21.892  22.681 -12.750  1.00  1.030          C  
ATOM   3032  OG1 THR A 196     -21.495  23.412 -11.574  1.00  1.030          O  
ATOM   3033  CG2 THR A 196     -22.812  21.548 -12.342  1.00  1.030          C  
ATOM   3034  H   THR A 196     -20.042  24.128 -13.777  1.00  0.800          H  
ATOM   3035  HA  THR A 196     -20.104  21.457 -12.778  1.00  0.910          H  
ATOM   3036  HB  THR A 196     -22.420  23.358 -13.427  1.00  1.230          H  
ATOM   3037  HG1 THR A 196     -22.252  23.895 -11.229  1.00  1.230          H  
ATOM   3038 1HG2 THR A 196     -23.686  21.956 -11.841  1.00  1.230          H  
ATOM   3039 2HG2 THR A 196     -23.127  21.005 -13.225  1.00  1.230          H  
ATOM   3040 3HG2 THR A 196     -22.285  20.874 -11.668  1.00  1.230          H  
ATOM   3041  N   GLY A 197     -21.499  21.999 -15.736  1.00  0.620          N  
ATOM   3042  CA  GLY A 197     -21.875  21.340 -16.974  1.00  0.560          C  
ATOM   3043  C   GLY A 197     -20.712  20.562 -17.591  1.00  0.530          C  
ATOM   3044  O   GLY A 197     -20.917  19.455 -18.098  1.00  0.500          O  
ATOM   3045  H   GLY A 197     -21.625  23.022 -15.669  1.00  0.740          H  
ATOM   3046 1HA  GLY A 197     -22.712  20.672 -16.786  1.00  0.670          H  
ATOM   3047 2HA  GLY A 197     -22.224  22.091 -17.683  1.00  0.670          H  
ATOM   3048  N   VAL A 198     -19.481  21.089 -17.494  1.00  0.610          N  
ATOM   3049  CA  VAL A 198     -18.322  20.409 -18.070  1.00  0.660          C  
ATOM   3050  C   VAL A 198     -18.089  19.062 -17.411  1.00  0.580          C  
ATOM   3051  O   VAL A 198     -17.973  18.053 -18.113  1.00  0.600          O  
ATOM   3052  CB  VAL A 198     -17.032  21.269 -17.910  1.00  0.900          C  
ATOM   3053  CG1 VAL A 198     -15.769  20.484 -18.297  1.00  0.900          C  
ATOM   3054  CG2 VAL A 198     -17.102  22.502 -18.789  1.00  0.900          C  
ATOM   3055  H   VAL A 198     -19.397  22.021 -17.077  1.00  0.730          H  
ATOM   3056  HA  VAL A 198     -18.508  20.251 -19.131  1.00  0.790          H  
ATOM   3057  HB  VAL A 198     -16.946  21.556 -16.886  1.00  1.080          H  
ATOM   3058 1HG1 VAL A 198     -14.903  21.121 -18.160  1.00  1.080          H  
ATOM   3059 2HG1 VAL A 198     -15.660  19.610 -17.668  1.00  1.080          H  
ATOM   3060 3HG1 VAL A 198     -15.831  20.177 -19.344  1.00  1.080          H  
ATOM   3061 1HG2 VAL A 198     -16.204  23.088 -18.648  1.00  1.080          H  
ATOM   3062 2HG2 VAL A 198     -17.178  22.194 -19.806  1.00  1.080          H  
ATOM   3063 3HG2 VAL A 198     -17.959  23.100 -18.540  1.00  1.080          H  
ATOM   3064  N   PHE A 199     -18.023  19.018 -16.080  1.00  0.540          N  
ATOM   3065  CA  PHE A 199     -17.798  17.728 -15.452  1.00  0.550          C  
ATOM   3066  C   PHE A 199     -19.006  16.812 -15.459  1.00  0.450          C  
ATOM   3067  O   PHE A 199     -18.833  15.587 -15.512  1.00  0.470          O  
ATOM   3068  CB  PHE A 199     -17.178  17.831 -14.063  1.00  0.770          C  
ATOM   3069  CG  PHE A 199     -15.672  17.969 -14.120  1.00  0.770          C  
ATOM   3070  CD1 PHE A 199     -15.016  19.126 -13.766  1.00  0.770          C  
ATOM   3071  CD2 PHE A 199     -14.907  16.882 -14.563  1.00  0.770          C  
ATOM   3072  CE1 PHE A 199     -13.632  19.188 -13.837  1.00  0.770          C  
ATOM   3073  CE2 PHE A 199     -13.549  16.959 -14.641  1.00  0.770          C  
ATOM   3074  CZ  PHE A 199     -12.918  18.112 -14.273  1.00  0.770          C  
ATOM   3075  H   PHE A 199     -18.131  19.884 -15.536  1.00  0.650          H  
ATOM   3076  HA  PHE A 199     -17.041  17.230 -16.052  1.00  0.660          H  
ATOM   3077 1HB  PHE A 199     -17.586  18.707 -13.551  1.00  0.920          H  
ATOM   3078 2HB  PHE A 199     -17.428  16.952 -13.472  1.00  0.920          H  
ATOM   3079  HD1 PHE A 199     -15.590  19.983 -13.419  1.00  0.920          H  
ATOM   3080  HD2 PHE A 199     -15.412  15.955 -14.853  1.00  0.920          H  
ATOM   3081  HE1 PHE A 199     -13.096  20.095 -13.548  1.00  0.920          H  
ATOM   3082  HE2 PHE A 199     -12.970  16.105 -14.991  1.00  0.920          H  
ATOM   3083  HZ  PHE A 199     -11.847  18.180 -14.330  1.00  0.920          H  
ATOM   3084  N   ASN A 200     -20.227  17.355 -15.403  1.00  0.430          N  
ATOM   3085  CA  ASN A 200     -21.379  16.474 -15.439  1.00  0.420          C  
ATOM   3086  C   ASN A 200     -21.506  15.840 -16.816  1.00  0.410          C  
ATOM   3087  O   ASN A 200     -21.873  14.661 -16.925  1.00  0.410          O  
ATOM   3088  CB  ASN A 200     -22.660  17.200 -15.079  1.00  0.590          C  
ATOM   3089  CG  ASN A 200     -22.781  17.498 -13.615  1.00  0.590          C  
ATOM   3090  OD1 ASN A 200     -22.070  16.936 -12.773  1.00  0.590          O  
ATOM   3091  ND2 ASN A 200     -23.702  18.353 -13.282  1.00  0.590          N  
ATOM   3092  H   ASN A 200     -20.364  18.368 -15.312  1.00  0.520          H  
ATOM   3093  HA  ASN A 200     -21.225  15.670 -14.721  1.00  0.500          H  
ATOM   3094 1HB  ASN A 200     -22.696  18.145 -15.628  1.00  0.710          H  
ATOM   3095 2HB  ASN A 200     -23.515  16.606 -15.394  1.00  0.710          H  
ATOM   3096 1HD2 ASN A 200     -23.847  18.575 -12.318  1.00  0.710          H  
ATOM   3097 2HD2 ASN A 200     -24.269  18.781 -13.985  1.00  0.710          H  
ATOM   3098  N   THR A 201     -21.205  16.613 -17.870  1.00  0.420          N  
ATOM   3099  CA  THR A 201     -21.304  16.125 -19.231  1.00  0.420          C  
ATOM   3100  C   THR A 201     -20.219  15.077 -19.463  1.00  0.430          C  
ATOM   3101  O   THR A 201     -20.500  14.027 -20.034  1.00  0.430          O  
ATOM   3102  CB  THR A 201     -21.198  17.254 -20.271  1.00  0.590          C  
ATOM   3103  OG1 THR A 201     -22.218  18.229 -20.042  1.00  0.590          O  
ATOM   3104  CG2 THR A 201     -21.461  16.657 -21.629  1.00  0.590          C  
ATOM   3105  H   THR A 201     -20.945  17.593 -17.740  1.00  0.500          H  
ATOM   3106  HA  THR A 201     -22.274  15.646 -19.358  1.00  0.500          H  
ATOM   3107  HB  THR A 201     -20.210  17.720 -20.228  1.00  0.710          H  
ATOM   3108  HG1 THR A 201     -21.972  18.752 -19.254  1.00  0.710          H  
ATOM   3109 1HG2 THR A 201     -21.404  17.432 -22.388  1.00  0.710          H  
ATOM   3110 2HG2 THR A 201     -20.747  15.908 -21.821  1.00  0.710          H  
ATOM   3111 3HG2 THR A 201     -22.453  16.208 -21.640  1.00  0.710          H  
ATOM   3112  N   ILE A 202     -18.981  15.344 -19.018  1.00  0.440          N  
ATOM   3113  CA  ILE A 202     -17.900  14.372 -19.165  1.00  0.440          C  
ATOM   3114  C   ILE A 202     -18.218  13.092 -18.399  1.00  0.440          C  
ATOM   3115  O   ILE A 202     -18.096  11.987 -18.943  1.00  0.470          O  
ATOM   3116  CB  ILE A 202     -16.542  14.951 -18.691  1.00  0.620          C  
ATOM   3117  CG1 ILE A 202     -16.066  16.062 -19.666  1.00  0.620          C  
ATOM   3118  CG2 ILE A 202     -15.494  13.837 -18.534  1.00  0.620          C  
ATOM   3119  CD1 ILE A 202     -14.915  16.909 -19.130  1.00  0.620          C  
ATOM   3120  H   ILE A 202     -18.776  16.251 -18.584  1.00  0.530          H  
ATOM   3121  HA  ILE A 202     -17.808  14.122 -20.223  1.00  0.530          H  
ATOM   3122  HB  ILE A 202     -16.689  15.431 -17.723  1.00  0.740          H  
ATOM   3123 1HG1 ILE A 202     -15.741  15.598 -20.595  1.00  0.740          H  
ATOM   3124 2HG1 ILE A 202     -16.906  16.716 -19.889  1.00  0.740          H  
ATOM   3125 1HG2 ILE A 202     -14.557  14.247 -18.180  1.00  0.740          H  
ATOM   3126 2HG2 ILE A 202     -15.835  13.096 -17.816  1.00  0.740          H  
ATOM   3127 3HG2 ILE A 202     -15.340  13.360 -19.476  1.00  0.740          H  
ATOM   3128 1HD1 ILE A 202     -14.646  17.663 -19.871  1.00  0.740          H  
ATOM   3129 2HD1 ILE A 202     -15.233  17.397 -18.211  1.00  0.740          H  
ATOM   3130 3HD1 ILE A 202     -14.058  16.302 -18.925  1.00  0.740          H  
ATOM   3131  N   THR A 203     -18.672  13.223 -17.150  1.00  0.420          N  
ATOM   3132  CA  THR A 203     -19.017  12.063 -16.347  1.00  0.440          C  
ATOM   3133  C   THR A 203     -20.101  11.237 -17.043  1.00  0.460          C  
ATOM   3134  O   THR A 203     -20.025  10.005 -17.058  1.00  0.570          O  
ATOM   3135  CB  THR A 203     -19.483  12.489 -14.937  1.00  0.610          C  
ATOM   3136  OG1 THR A 203     -18.412  13.195 -14.283  1.00  0.610          O  
ATOM   3137  CG2 THR A 203     -19.846  11.254 -14.117  1.00  0.610          C  
ATOM   3138  H   THR A 203     -18.756  14.145 -16.722  1.00  0.500          H  
ATOM   3139  HA  THR A 203     -18.129  11.444 -16.238  1.00  0.530          H  
ATOM   3140  HB  THR A 203     -20.348  13.149 -15.016  1.00  0.730          H  
ATOM   3141  HG1 THR A 203     -18.342  14.094 -14.674  1.00  0.730          H  
ATOM   3142 1HG2 THR A 203     -20.156  11.565 -13.122  1.00  0.730          H  
ATOM   3143 2HG2 THR A 203     -20.661  10.712 -14.593  1.00  0.730          H  
ATOM   3144 3HG2 THR A 203     -18.992  10.612 -14.043  1.00  0.730          H  
ATOM   3145  N   THR A 204     -21.122  11.909 -17.584  1.00  0.430          N  
ATOM   3146  CA  THR A 204     -22.220  11.271 -18.296  1.00  0.460          C  
ATOM   3147  C   THR A 204     -21.807  10.604 -19.617  1.00  0.410          C  
ATOM   3148  O   THR A 204     -22.233   9.482 -19.908  1.00  0.440          O  
ATOM   3149  CB  THR A 204     -23.321  12.313 -18.613  1.00  0.630          C  
ATOM   3150  OG1 THR A 204     -23.827  12.860 -17.388  1.00  0.630          O  
ATOM   3151  CG2 THR A 204     -24.475  11.672 -19.393  1.00  0.630          C  
ATOM   3152  H   THR A 204     -21.163  12.922 -17.478  1.00  0.520          H  
ATOM   3153  HA  THR A 204     -22.642  10.506 -17.648  1.00  0.550          H  
ATOM   3154  HB  THR A 204     -22.893  13.119 -19.207  1.00  0.760          H  
ATOM   3155  HG1 THR A 204     -23.145  13.451 -17.002  1.00  0.760          H  
ATOM   3156 1HG2 THR A 204     -25.229  12.429 -19.594  1.00  0.760          H  
ATOM   3157 2HG2 THR A 204     -24.121  11.266 -20.338  1.00  0.760          H  
ATOM   3158 3HG2 THR A 204     -24.912  10.871 -18.798  1.00  0.760          H  
ATOM   3159  N   LYS A 205     -21.016  11.308 -20.437  1.00  0.450          N  
ATOM   3160  CA  LYS A 205     -20.655  10.826 -21.764  1.00  0.480          C  
ATOM   3161  C   LYS A 205     -19.392   9.976 -21.859  1.00  0.510          C  
ATOM   3162  O   LYS A 205     -19.373   9.036 -22.642  1.00  0.610          O  
ATOM   3163  CB  LYS A 205     -20.493  12.010 -22.713  1.00  0.660          C  
ATOM   3164  CG  LYS A 205     -21.756  12.868 -22.955  1.00  0.660          C  
ATOM   3165  CD  LYS A 205     -22.873  12.099 -23.665  1.00  0.660          C  
ATOM   3166  CE  LYS A 205     -24.050  13.011 -23.993  1.00  0.660          C  
ATOM   3167  NZ  LYS A 205     -25.157  12.274 -24.676  1.00  0.660          N  
ATOM   3168  H   LYS A 205     -20.709  12.235 -20.150  1.00  0.540          H  
ATOM   3169  HA  LYS A 205     -21.471  10.200 -22.116  1.00  0.580          H  
ATOM   3170 1HB  LYS A 205     -19.726  12.665 -22.309  1.00  0.790          H  
ATOM   3171 2HB  LYS A 205     -20.141  11.648 -23.677  1.00  0.790          H  
ATOM   3172 1HG  LYS A 205     -22.128  13.225 -21.991  1.00  0.790          H  
ATOM   3173 2HG  LYS A 205     -21.485  13.734 -23.557  1.00  0.790          H  
ATOM   3174 1HD  LYS A 205     -22.489  11.654 -24.586  1.00  0.790          H  
ATOM   3175 2HD  LYS A 205     -23.241  11.304 -23.021  1.00  0.790          H  
ATOM   3176 1HE  LYS A 205     -24.429  13.445 -23.069  1.00  0.790          H  
ATOM   3177 2HE  LYS A 205     -23.706  13.815 -24.647  1.00  0.790          H  
ATOM   3178 1HZ  LYS A 205     -25.915  12.913 -24.876  1.00  0.790          H  
ATOM   3179 2HZ  LYS A 205     -24.815  11.878 -25.543  1.00  0.790          H  
ATOM   3180 3HZ  LYS A 205     -25.492  11.533 -24.077  1.00  0.790          H  
ATOM   3181  N   LEU A 206     -18.326  10.294 -21.119  1.00  0.440          N  
ATOM   3182  CA  LEU A 206     -17.106   9.501 -21.248  1.00  0.470          C  
ATOM   3183  C   LEU A 206     -17.019   8.504 -20.117  1.00  0.490          C  
ATOM   3184  O   LEU A 206     -16.595   7.366 -20.309  1.00  0.610          O  
ATOM   3185  CB  LEU A 206     -15.855  10.397 -21.254  1.00  0.650          C  
ATOM   3186  CG  LEU A 206     -15.800  11.436 -22.392  1.00  0.650          C  
ATOM   3187  CD1 LEU A 206     -14.530  12.308 -22.307  1.00  0.650          C  
ATOM   3188  CD2 LEU A 206     -15.839  10.752 -23.707  1.00  0.650          C  
ATOM   3189  H   LEU A 206     -18.352  11.070 -20.468  1.00  0.530          H  
ATOM   3190  HA  LEU A 206     -17.147   8.930 -22.163  1.00  0.560          H  
ATOM   3191 1HB  LEU A 206     -15.809  10.931 -20.302  1.00  0.780          H  
ATOM   3192 2HB  LEU A 206     -14.976   9.759 -21.330  1.00  0.780          H  
ATOM   3193  HG  LEU A 206     -16.659  12.080 -22.298  1.00  0.780          H  
ATOM   3194 1HD1 LEU A 206     -14.524  13.026 -23.100  1.00  0.780          H  
ATOM   3195 2HD1 LEU A 206     -14.477  12.823 -21.373  1.00  0.780          H  
ATOM   3196 3HD1 LEU A 206     -13.681  11.702 -22.427  1.00  0.780          H  
ATOM   3197 1HD2 LEU A 206     -15.803  11.490 -24.458  1.00  0.780          H  
ATOM   3198 2HD2 LEU A 206     -14.998  10.096 -23.814  1.00  0.780          H  
ATOM   3199 3HD2 LEU A 206     -16.744  10.187 -23.829  1.00  0.780          H  
ATOM   3200  N   GLY A 207     -17.457   8.935 -18.945  1.00  0.440          N  
ATOM   3201  CA  GLY A 207     -17.426   8.127 -17.734  1.00  0.480          C  
ATOM   3202  C   GLY A 207     -16.276   8.545 -16.844  1.00  0.410          C  
ATOM   3203  O   GLY A 207     -15.123   8.601 -17.274  1.00  0.400          O  
ATOM   3204  H   GLY A 207     -17.791   9.900 -18.887  1.00  0.530          H  
ATOM   3205 1HA  GLY A 207     -18.366   8.237 -17.195  1.00  0.580          H  
ATOM   3206 2HA  GLY A 207     -17.333   7.072 -17.989  1.00  0.580          H  
ATOM   3207  N   PHE A 208     -16.562   8.816 -15.570  1.00  0.410          N  
ATOM   3208  CA  PHE A 208     -15.498   9.250 -14.672  1.00  0.410          C  
ATOM   3209  C   PHE A 208     -14.432   8.164 -14.503  1.00  0.420          C  
ATOM   3210  O   PHE A 208     -13.246   8.458 -14.308  1.00  0.430          O  
ATOM   3211  CB  PHE A 208     -16.046   9.627 -13.295  1.00  0.570          C  
ATOM   3212  CG  PHE A 208     -16.476   8.452 -12.463  1.00  0.570          C  
ATOM   3213  CD1 PHE A 208     -15.573   7.812 -11.612  1.00  0.570          C  
ATOM   3214  CD2 PHE A 208     -17.775   7.973 -12.525  1.00  0.570          C  
ATOM   3215  CE1 PHE A 208     -15.961   6.724 -10.863  1.00  0.570          C  
ATOM   3216  CE2 PHE A 208     -18.158   6.887 -11.775  1.00  0.570          C  
ATOM   3217  CZ  PHE A 208     -17.250   6.261 -10.948  1.00  0.570          C  
ATOM   3218  H   PHE A 208     -17.515   8.728 -15.244  1.00  0.490          H  
ATOM   3219  HA  PHE A 208     -15.046  10.140 -15.098  1.00  0.490          H  
ATOM   3220 1HB  PHE A 208     -15.281  10.152 -12.750  1.00  0.690          H  
ATOM   3221 2HB  PHE A 208     -16.876  10.307 -13.398  1.00  0.690          H  
ATOM   3222  HD1 PHE A 208     -14.547   8.176 -11.549  1.00  0.690          H  
ATOM   3223  HD2 PHE A 208     -18.499   8.455 -13.174  1.00  0.690          H  
ATOM   3224  HE1 PHE A 208     -15.244   6.228 -10.207  1.00  0.690          H  
ATOM   3225  HE2 PHE A 208     -19.181   6.516 -11.838  1.00  0.690          H  
ATOM   3226  HZ  PHE A 208     -17.558   5.399 -10.360  1.00  0.690          H  
ATOM   3227  N   GLU A 209     -14.834   6.898 -14.677  1.00  0.450          N  
ATOM   3228  CA  GLU A 209     -13.954   5.759 -14.513  1.00  0.500          C  
ATOM   3229  C   GLU A 209     -12.947   5.628 -15.651  1.00  0.500          C  
ATOM   3230  O   GLU A 209     -12.018   4.816 -15.577  1.00  0.570          O  
ATOM   3231  CB  GLU A 209     -14.781   4.471 -14.356  1.00  0.680          C  
ATOM   3232  CG  GLU A 209     -15.560   3.998 -15.598  1.00  0.680          C  
ATOM   3233  CD  GLU A 209     -16.937   4.623 -15.754  1.00  0.680          C  
ATOM   3234  OE1 GLU A 209     -17.136   5.713 -15.270  1.00  0.680          O  
ATOM   3235  OE2 GLU A 209     -17.782   4.011 -16.356  1.00  0.680          O  
ATOM   3236  H   GLU A 209     -15.819   6.690 -14.870  1.00  0.540          H  
ATOM   3237  HA  GLU A 209     -13.395   5.903 -13.590  1.00  0.600          H  
ATOM   3238 1HB  GLU A 209     -14.122   3.658 -14.055  1.00  0.820          H  
ATOM   3239 2HB  GLU A 209     -15.506   4.614 -13.552  1.00  0.820          H  
ATOM   3240 1HG  GLU A 209     -14.975   4.219 -16.469  1.00  0.820          H  
ATOM   3241 2HG  GLU A 209     -15.667   2.918 -15.548  1.00  0.820          H  
ATOM   3242  N   PHE A 210     -13.145   6.396 -16.723  1.00  0.450          N  
ATOM   3243  CA  PHE A 210     -12.252   6.371 -17.855  1.00  0.480          C  
ATOM   3244  C   PHE A 210     -11.373   7.607 -17.939  1.00  0.380          C  
ATOM   3245  O   PHE A 210     -10.645   7.768 -18.921  1.00  0.380          O  
ATOM   3246  CB  PHE A 210     -13.024   6.193 -19.165  1.00  0.660          C  
ATOM   3247  CG  PHE A 210     -13.669   4.845 -19.282  1.00  0.660          C  
ATOM   3248  CD1 PHE A 210     -12.896   3.706 -19.503  1.00  0.660          C  
ATOM   3249  CD2 PHE A 210     -15.031   4.700 -19.176  1.00  0.660          C  
ATOM   3250  CE1 PHE A 210     -13.477   2.464 -19.605  1.00  0.660          C  
ATOM   3251  CE2 PHE A 210     -15.620   3.461 -19.278  1.00  0.660          C  
ATOM   3252  CZ  PHE A 210     -14.842   2.337 -19.492  1.00  0.660          C  
ATOM   3253  H   PHE A 210     -13.928   7.055 -16.745  1.00  0.540          H  
ATOM   3254  HA  PHE A 210     -11.605   5.508 -17.743  1.00  0.580          H  
ATOM   3255 1HB  PHE A 210     -13.813   6.954 -19.221  1.00  0.790          H  
ATOM   3256 2HB  PHE A 210     -12.373   6.339 -20.011  1.00  0.790          H  
ATOM   3257  HD1 PHE A 210     -11.813   3.796 -19.595  1.00  0.790          H  
ATOM   3258  HD2 PHE A 210     -15.650   5.579 -18.998  1.00  0.790          H  
ATOM   3259  HE1 PHE A 210     -12.847   1.587 -19.774  1.00  0.790          H  
ATOM   3260  HE2 PHE A 210     -16.703   3.369 -19.180  1.00  0.790          H  
ATOM   3261  HZ  PHE A 210     -15.313   1.360 -19.570  1.00  0.790          H  
ATOM   3262  N   LEU A 211     -11.384   8.479 -16.935  1.00  0.340          N  
ATOM   3263  CA  LEU A 211     -10.548   9.661 -17.099  1.00  0.310          C  
ATOM   3264  C   LEU A 211      -9.133   9.252 -16.760  1.00  0.260          C  
ATOM   3265  O   LEU A 211      -8.910   8.632 -15.718  1.00  0.280          O  
ATOM   3266  CB  LEU A 211     -10.990  10.783 -16.168  1.00  0.450          C  
ATOM   3267  CG  LEU A 211     -12.446  11.203 -16.245  1.00  0.450          C  
ATOM   3268  CD1 LEU A 211     -12.685  12.350 -15.233  1.00  0.450          C  
ATOM   3269  CD2 LEU A 211     -12.834  11.553 -17.640  1.00  0.450          C  
ATOM   3270  H   LEU A 211     -11.970   8.346 -16.099  1.00  0.410          H  
ATOM   3271  HA  LEU A 211     -10.563   9.993 -18.133  1.00  0.370          H  
ATOM   3272 1HB  LEU A 211     -10.777  10.486 -15.140  1.00  0.540          H  
ATOM   3273 2HB  LEU A 211     -10.404  11.654 -16.422  1.00  0.540          H  
ATOM   3274  HG  LEU A 211     -13.048  10.380 -15.944  1.00  0.540          H  
ATOM   3275 1HD1 LEU A 211     -13.739  12.634 -15.243  1.00  0.540          H  
ATOM   3276 2HD1 LEU A 211     -12.414  12.005 -14.233  1.00  0.540          H  
ATOM   3277 3HD1 LEU A 211     -12.078  13.208 -15.491  1.00  0.540          H  
ATOM   3278 1HD2 LEU A 211     -13.876  11.814 -17.651  1.00  0.540          H  
ATOM   3279 2HD2 LEU A 211     -12.242  12.373 -17.985  1.00  0.540          H  
ATOM   3280 3HD2 LEU A 211     -12.690  10.702 -18.285  1.00  0.540          H  
ATOM   3281  N   LYS A 212      -8.170   9.556 -17.639  1.00  0.200          N  
ATOM   3282  CA  LYS A 212      -6.805   9.135 -17.350  1.00  0.190          C  
ATOM   3283  C   LYS A 212      -5.803  10.282 -17.286  1.00  0.220          C  
ATOM   3284  O   LYS A 212      -4.909  10.251 -16.448  1.00  0.240          O  
ATOM   3285  CB  LYS A 212      -6.350   8.126 -18.409  1.00  0.270          C  
ATOM   3286  CG  LYS A 212      -7.273   6.906 -18.560  1.00  0.270          C  
ATOM   3287  CD  LYS A 212      -7.420   6.024 -17.301  1.00  0.270          C  
ATOM   3288  CE  LYS A 212      -8.403   4.877 -17.515  1.00  0.270          C  
ATOM   3289  NZ  LYS A 212      -8.645   4.110 -16.246  1.00  0.270          N  
ATOM   3290  H   LYS A 212      -8.380  10.056 -18.505  1.00  0.240          H  
ATOM   3291  HA  LYS A 212      -6.782   8.654 -16.378  1.00  0.230          H  
ATOM   3292 1HB  LYS A 212      -6.314   8.619 -19.372  1.00  0.320          H  
ATOM   3293 2HB  LYS A 212      -5.363   7.792 -18.181  1.00  0.320          H  
ATOM   3294 1HG  LYS A 212      -8.241   7.294 -18.799  1.00  0.320          H  
ATOM   3295 2HG  LYS A 212      -6.931   6.304 -19.398  1.00  0.320          H  
ATOM   3296 1HD  LYS A 212      -6.487   5.603 -17.037  1.00  0.320          H  
ATOM   3297 2HD  LYS A 212      -7.775   6.598 -16.463  1.00  0.320          H  
ATOM   3298 1HE  LYS A 212      -9.336   5.289 -17.859  1.00  0.320          H  
ATOM   3299 2HE  LYS A 212      -8.023   4.196 -18.275  1.00  0.320          H  
ATOM   3300 1HZ  LYS A 212      -9.319   3.370 -16.415  1.00  0.320          H  
ATOM   3301 2HZ  LYS A 212      -7.778   3.711 -15.922  1.00  0.320          H  
ATOM   3302 3HZ  LYS A 212      -9.012   4.743 -15.539  1.00  0.320          H  
ATOM   3303  N   VAL A 213      -5.915  11.268 -18.188  1.00  0.280          N  
ATOM   3304  CA  VAL A 213      -4.917  12.358 -18.260  1.00  0.360          C  
ATOM   3305  C   VAL A 213      -5.582  13.725 -18.533  1.00  0.300          C  
ATOM   3306  O   VAL A 213      -6.616  13.776 -19.193  1.00  0.250          O  
ATOM   3307  CB  VAL A 213      -3.860  12.057 -19.377  1.00  0.470          C  
ATOM   3308  CG1 VAL A 213      -2.786  13.147 -19.448  1.00  0.470          C  
ATOM   3309  CG2 VAL A 213      -3.190  10.663 -19.165  1.00  0.470          C  
ATOM   3310  H   VAL A 213      -6.700  11.242 -18.848  1.00  0.340          H  
ATOM   3311  HA  VAL A 213      -4.401  12.423 -17.301  1.00  0.430          H  
ATOM   3312  HB  VAL A 213      -4.358  12.074 -20.321  1.00  0.570          H  
ATOM   3313 1HG1 VAL A 213      -2.107  12.913 -20.258  1.00  0.570          H  
ATOM   3314 2HG1 VAL A 213      -3.227  14.102 -19.649  1.00  0.570          H  
ATOM   3315 3HG1 VAL A 213      -2.233  13.202 -18.520  1.00  0.570          H  
ATOM   3316 1HG2 VAL A 213      -2.482  10.486 -19.974  1.00  0.570          H  
ATOM   3317 2HG2 VAL A 213      -2.667  10.642 -18.213  1.00  0.570          H  
ATOM   3318 3HG2 VAL A 213      -3.930   9.880 -19.180  1.00  0.570          H  
ATOM   3319  N   ILE A 214      -5.021  14.813 -17.981  1.00  0.310          N  
ATOM   3320  CA  ILE A 214      -5.460  16.192 -18.246  1.00  0.300          C  
ATOM   3321  C   ILE A 214      -4.374  17.061 -18.857  1.00  0.240          C  
ATOM   3322  O   ILE A 214      -3.234  17.050 -18.397  1.00  0.300          O  
ATOM   3323  CB  ILE A 214      -5.976  16.880 -16.983  1.00  0.420          C  
ATOM   3324  CG1 ILE A 214      -7.196  16.168 -16.547  1.00  0.420          C  
ATOM   3325  CG2 ILE A 214      -6.185  18.424 -17.202  1.00  0.420          C  
ATOM   3326  CD1 ILE A 214      -7.676  16.557 -15.296  1.00  0.420          C  
ATOM   3327  H   ILE A 214      -4.208  14.695 -17.365  1.00  0.370          H  
ATOM   3328  HA  ILE A 214      -6.280  16.154 -18.961  1.00  0.360          H  
ATOM   3329  HB  ILE A 214      -5.252  16.728 -16.204  1.00  0.510          H  
ATOM   3330 1HG1 ILE A 214      -7.960  16.342 -17.252  1.00  0.510          H  
ATOM   3331 2HG1 ILE A 214      -6.994  15.105 -16.507  1.00  0.510          H  
ATOM   3332 1HG2 ILE A 214      -6.522  18.902 -16.296  1.00  0.510          H  
ATOM   3333 2HG2 ILE A 214      -5.245  18.890 -17.483  1.00  0.510          H  
ATOM   3334 3HG2 ILE A 214      -6.920  18.588 -17.999  1.00  0.510          H  
ATOM   3335 1HD1 ILE A 214      -8.546  15.987 -15.113  1.00  0.510          H  
ATOM   3336 2HD1 ILE A 214      -6.923  16.360 -14.532  1.00  0.510          H  
ATOM   3337 3HD1 ILE A 214      -7.934  17.594 -15.299  1.00  0.510          H  
ATOM   3338  N   HIS A 215      -4.730  17.810 -19.897  1.00  0.200          N  
ATOM   3339  CA  HIS A 215      -3.782  18.703 -20.552  1.00  0.200          C  
ATOM   3340  C   HIS A 215      -4.267  20.144 -20.374  1.00  0.220          C  
ATOM   3341  O   HIS A 215      -5.465  20.436 -20.533  1.00  0.280          O  
ATOM   3342  CB  HIS A 215      -3.671  18.352 -22.032  1.00  0.280          C  
ATOM   3343  CG  HIS A 215      -3.280  16.940 -22.266  1.00  0.280          C  
ATOM   3344  ND1 HIS A 215      -3.758  16.217 -23.328  1.00  0.280          N  
ATOM   3345  CD2 HIS A 215      -2.480  16.102 -21.575  1.00  0.280          C  
ATOM   3346  CE1 HIS A 215      -3.298  15.000 -23.255  1.00  0.280          C  
ATOM   3347  NE2 HIS A 215      -2.528  14.895 -22.208  1.00  0.280          N  
ATOM   3348  H   HIS A 215      -5.702  17.782 -20.216  1.00  0.240          H  
ATOM   3349  HA  HIS A 215      -2.799  18.614 -20.100  1.00  0.240          H  
ATOM   3350 1HB  HIS A 215      -4.608  18.522 -22.515  1.00  0.340          H  
ATOM   3351 2HB  HIS A 215      -2.940  19.004 -22.510  1.00  0.340          H  
ATOM   3352  HD1 HIS A 215      -3.951  16.593 -24.266  1.00  0.340          H  
ATOM   3353  HD2 HIS A 215      -1.889  16.216 -20.668  1.00  0.340          H  
ATOM   3354  HE1 HIS A 215      -3.597  14.285 -23.996  1.00  0.340          H  
ATOM   3355  N   LEU A 216      -3.355  21.048 -20.033  1.00  0.240          N  
ATOM   3356  CA  LEU A 216      -3.764  22.431 -19.841  1.00  0.340          C  
ATOM   3357  C   LEU A 216      -3.280  23.371 -20.921  1.00  0.370          C  
ATOM   3358  O   LEU A 216      -2.076  23.508 -21.182  1.00  0.670          O  
ATOM   3359  CB  LEU A 216      -3.284  22.978 -18.504  1.00  0.440          C  
ATOM   3360  CG  LEU A 216      -3.635  22.183 -17.267  1.00  0.440          C  
ATOM   3361  CD1 LEU A 216      -3.120  22.992 -16.051  1.00  0.440          C  
ATOM   3362  CD2 LEU A 216      -5.145  21.864 -17.213  1.00  0.440          C  
ATOM   3363  H   LEU A 216      -2.390  20.744 -19.893  1.00  0.290          H  
ATOM   3364  HA  LEU A 216      -4.850  22.478 -19.863  1.00  0.410          H  
ATOM   3365 1HB  LEU A 216      -2.215  23.037 -18.546  1.00  0.520          H  
ATOM   3366 2HB  LEU A 216      -3.677  23.986 -18.384  1.00  0.520          H  
ATOM   3367  HG  LEU A 216      -3.092  21.236 -17.289  1.00  0.520          H  
ATOM   3368 1HD1 LEU A 216      -3.307  22.469 -15.132  1.00  0.520          H  
ATOM   3369 2HD1 LEU A 216      -2.048  23.148 -16.156  1.00  0.520          H  
ATOM   3370 3HD1 LEU A 216      -3.623  23.952 -16.013  1.00  0.520          H  
ATOM   3371 1HD2 LEU A 216      -5.343  21.286 -16.346  1.00  0.520          H  
ATOM   3372 2HD2 LEU A 216      -5.725  22.759 -17.183  1.00  0.520          H  
ATOM   3373 3HD2 LEU A 216      -5.449  21.287 -18.070  1.00  0.520          H  
ATOM   3374  N   ASN A 217      -4.265  24.012 -21.544  1.00  0.340          N  
ATOM   3375  CA  ASN A 217      -4.088  24.991 -22.612  1.00  0.430          C  
ATOM   3376  C   ASN A 217      -5.226  25.995 -22.719  1.00  0.450          C  
ATOM   3377  O   ASN A 217      -6.406  25.648 -22.566  1.00  0.520          O  
ATOM   3378  CB  ASN A 217      -3.956  24.339 -23.972  1.00  0.570          C  
ATOM   3379  CG  ASN A 217      -2.712  23.762 -24.259  1.00  0.570          C  
ATOM   3380  OD1 ASN A 217      -1.764  24.538 -24.345  1.00  0.570          O  
ATOM   3381  ND2 ASN A 217      -2.647  22.476 -24.482  1.00  0.570          N  
ATOM   3382  H   ASN A 217      -5.215  23.799 -21.239  1.00  0.410          H  
ATOM   3383  HA  ASN A 217      -3.180  25.563 -22.407  1.00  0.520          H  
ATOM   3384 1HB  ASN A 217      -4.695  23.543 -24.050  1.00  0.680          H  
ATOM   3385 2HB  ASN A 217      -4.168  25.078 -24.746  1.00  0.680          H  
ATOM   3386 1HD2 ASN A 217      -1.763  22.070 -24.732  1.00  0.680          H  
ATOM   3387 2HD2 ASN A 217      -3.482  21.866 -24.429  1.00  0.680          H  
ATOM   3388  N   GLU A 218      -4.872  27.219 -23.069  1.00  0.440          N  
ATOM   3389  CA  GLU A 218      -5.847  28.244 -23.401  1.00  0.510          C  
ATOM   3390  C   GLU A 218      -6.004  28.271 -24.900  1.00  0.410          C  
ATOM   3391  O   GLU A 218      -5.060  27.951 -25.623  1.00  0.390          O  
ATOM   3392  CB  GLU A 218      -5.391  29.615 -22.958  1.00  0.690          C  
ATOM   3393  CG  GLU A 218      -5.240  29.834 -21.538  1.00  0.690          C  
ATOM   3394  CD  GLU A 218      -6.464  30.057 -20.795  1.00  0.690          C  
ATOM   3395  OE1 GLU A 218      -7.449  30.473 -21.382  1.00  0.690          O  
ATOM   3396  OE2 GLU A 218      -6.409  29.887 -19.599  1.00  0.690          O  
ATOM   3397  H   GLU A 218      -3.877  27.462 -23.110  1.00  0.530          H  
ATOM   3398  HA  GLU A 218      -6.807  28.004 -22.945  1.00  0.610          H  
ATOM   3399 1HB  GLU A 218      -4.433  29.825 -23.389  1.00  0.820          H  
ATOM   3400 2HB  GLU A 218      -6.077  30.342 -23.324  1.00  0.820          H  
ATOM   3401 1HG  GLU A 218      -4.684  29.004 -21.107  1.00  0.820          H  
ATOM   3402 2HG  GLU A 218      -4.664  30.711 -21.441  1.00  0.820          H  
ATOM   3403  N   SER A 219      -7.165  28.697 -25.368  1.00  0.410          N  
ATOM   3404  CA  SER A 219      -7.397  28.861 -26.795  1.00  0.360          C  
ATOM   3405  C   SER A 219      -7.276  30.294 -27.272  1.00  0.380          C  
ATOM   3406  O   SER A 219      -7.820  31.224 -26.667  1.00  0.420          O  
ATOM   3407  CB  SER A 219      -8.750  28.363 -27.186  1.00  0.520          C  
ATOM   3408  OG  SER A 219      -8.973  28.652 -28.531  1.00  0.520          O  
ATOM   3409  H   SER A 219      -7.897  28.931 -24.715  1.00  0.490          H  
ATOM   3410  HA  SER A 219      -6.651  28.273 -27.334  1.00  0.430          H  
ATOM   3411 1HB  SER A 219      -8.820  27.292 -27.028  1.00  0.630          H  
ATOM   3412 2HB  SER A 219      -9.519  28.833 -26.576  1.00  0.630          H  
ATOM   3413  HG  SER A 219      -9.665  28.006 -28.815  1.00  0.630          H  
ATOM   3414  N   LYS A 220      -6.629  30.480 -28.416  1.00  0.390          N  
ATOM   3415  CA  LYS A 220      -6.496  31.814 -29.006  1.00  0.430          C  
ATOM   3416  C   LYS A 220      -7.655  32.151 -29.955  1.00  0.470          C  
ATOM   3417  O   LYS A 220      -7.592  33.143 -30.683  1.00  0.660          O  
ATOM   3418  CB  LYS A 220      -5.191  31.972 -29.772  1.00  0.590          C  
ATOM   3419  CG  LYS A 220      -3.921  31.880 -28.953  1.00  0.590          C  
ATOM   3420  CD  LYS A 220      -2.702  32.119 -29.851  1.00  0.590          C  
ATOM   3421  CE  LYS A 220      -1.398  32.066 -29.082  1.00  0.590          C  
ATOM   3422  NZ  LYS A 220      -0.219  32.291 -29.966  1.00  0.590          N  
ATOM   3423  H   LYS A 220      -6.178  29.667 -28.855  1.00  0.470          H  
ATOM   3424  HA  LYS A 220      -6.509  32.547 -28.199  1.00  0.520          H  
ATOM   3425 1HB  LYS A 220      -5.163  31.247 -30.537  1.00  0.700          H  
ATOM   3426 2HB  LYS A 220      -5.184  32.947 -30.260  1.00  0.700          H  
ATOM   3427 1HG  LYS A 220      -3.944  32.616 -28.148  1.00  0.700          H  
ATOM   3428 2HG  LYS A 220      -3.854  30.881 -28.511  1.00  0.700          H  
ATOM   3429 1HD  LYS A 220      -2.673  31.354 -30.623  1.00  0.700          H  
ATOM   3430 2HD  LYS A 220      -2.790  33.092 -30.331  1.00  0.700          H  
ATOM   3431 1HE  LYS A 220      -1.409  32.826 -28.302  1.00  0.700          H  
ATOM   3432 2HE  LYS A 220      -1.300  31.093 -28.623  1.00  0.700          H  
ATOM   3433 1HZ  LYS A 220       0.625  32.240 -29.415  1.00  0.700          H  
ATOM   3434 2HZ  LYS A 220      -0.194  31.580 -30.682  1.00  0.700          H  
ATOM   3435 3HZ  LYS A 220      -0.285  33.200 -30.397  1.00  0.700          H  
ATOM   3436  N   ASN A 221      -8.704  31.328 -29.953  1.00  0.390          N  
ATOM   3437  CA  ASN A 221      -9.862  31.531 -30.812  1.00  0.410          C  
ATOM   3438  C   ASN A 221     -11.124  31.193 -30.013  1.00  0.330          C  
ATOM   3439  O   ASN A 221     -11.038  30.890 -28.830  1.00  0.320          O  
ATOM   3440  CB  ASN A 221      -9.708  30.702 -32.088  1.00  0.570          C  
ATOM   3441  CG  ASN A 221     -10.469  31.254 -33.302  1.00  0.570          C  
ATOM   3442  OD1 ASN A 221     -11.605  31.734 -33.181  1.00  0.570          O  
ATOM   3443  ND2 ASN A 221      -9.852  31.199 -34.452  1.00  0.570          N  
ATOM   3444  H   ASN A 221      -8.696  30.512 -29.340  1.00  0.470          H  
ATOM   3445  HA  ASN A 221      -9.925  32.583 -31.087  1.00  0.490          H  
ATOM   3446 1HB  ASN A 221      -8.651  30.640 -32.344  1.00  0.680          H  
ATOM   3447 2HB  ASN A 221     -10.049  29.685 -31.894  1.00  0.680          H  
ATOM   3448 1HD2 ASN A 221     -10.298  31.550 -35.277  1.00  0.680          H  
ATOM   3449 2HD2 ASN A 221      -8.933  30.811 -34.509  1.00  0.680          H  
ATOM   3450  N   ASN A 222     -12.288  31.311 -30.637  1.00  0.360          N  
ATOM   3451  CA  ASN A 222     -13.579  31.134 -29.985  1.00  0.330          C  
ATOM   3452  C   ASN A 222     -14.061  29.705 -29.801  1.00  0.290          C  
ATOM   3453  O   ASN A 222     -13.679  28.781 -30.530  1.00  0.280          O  
ATOM   3454  CB  ASN A 222     -14.617  31.914 -30.755  1.00  0.470          C  
ATOM   3455  CG  ASN A 222     -14.442  33.371 -30.574  1.00  0.470          C  
ATOM   3456  OD1 ASN A 222     -14.437  33.832 -29.434  1.00  0.470          O  
ATOM   3457  ND2 ASN A 222     -14.296  34.103 -31.646  1.00  0.470          N  
ATOM   3458  H   ASN A 222     -12.267  31.560 -31.617  1.00  0.430          H  
ATOM   3459  HA  ASN A 222     -13.503  31.565 -28.985  1.00  0.400          H  
ATOM   3460 1HB  ASN A 222     -14.533  31.674 -31.817  1.00  0.570          H  
ATOM   3461 2HB  ASN A 222     -15.616  31.622 -30.430  1.00  0.570          H  
ATOM   3462 1HD2 ASN A 222     -14.174  35.093 -31.564  1.00  0.570          H  
ATOM   3463 2HD2 ASN A 222     -14.309  33.679 -32.553  1.00  0.570          H  
ATOM   3464  N   CYS A 223     -14.944  29.547 -28.821  1.00  0.280          N  
ATOM   3465  CA  CYS A 223     -15.550  28.262 -28.531  1.00  0.290          C  
ATOM   3466  C   CYS A 223     -16.255  27.746 -29.773  1.00  0.310          C  
ATOM   3467  O   CYS A 223     -17.027  28.467 -30.407  1.00  0.340          O  
ATOM   3468  CB  CYS A 223     -16.548  28.387 -27.378  1.00  0.400          C  
ATOM   3469  SG  CYS A 223     -17.330  26.844 -26.884  1.00  0.400          S  
ATOM   3470  H   CYS A 223     -15.181  30.351 -28.252  1.00  0.340          H  
ATOM   3471  HA  CYS A 223     -14.769  27.561 -28.248  1.00  0.350          H  
ATOM   3472 1HB  CYS A 223     -16.049  28.799 -26.509  1.00  0.480          H  
ATOM   3473 2HB  CYS A 223     -17.335  29.082 -27.661  1.00  0.480          H  
ATOM   3474  HG  CYS A 223     -16.216  26.227 -26.469  1.00  0.480          H  
ATOM   3475  N   GLY A 224     -15.944  26.513 -30.143  1.00  0.300          N  
ATOM   3476  CA  GLY A 224     -16.514  25.873 -31.326  1.00  0.340          C  
ATOM   3477  C   GLY A 224     -15.798  26.206 -32.651  1.00  0.350          C  
ATOM   3478  O   GLY A 224     -16.213  25.717 -33.713  1.00  0.400          O  
ATOM   3479  H   GLY A 224     -15.300  25.999 -29.537  1.00  0.360          H  
ATOM   3480 1HA  GLY A 224     -16.497  24.797 -31.183  1.00  0.410          H  
ATOM   3481 2HA  GLY A 224     -17.561  26.157 -31.403  1.00  0.410          H  
ATOM   3482  N   SER A 225     -14.718  27.013 -32.598  1.00  0.340          N  
ATOM   3483  CA  SER A 225     -13.938  27.433 -33.778  1.00  0.380          C  
ATOM   3484  C   SER A 225     -13.155  26.319 -34.490  1.00  0.410          C  
ATOM   3485  O   SER A 225     -12.759  26.488 -35.655  1.00  0.470          O  
ATOM   3486  CB  SER A 225     -12.968  28.527 -33.397  1.00  0.520          C  
ATOM   3487  OG  SER A 225     -12.006  28.042 -32.507  1.00  0.520          O  
ATOM   3488  H   SER A 225     -14.444  27.403 -31.694  1.00  0.410          H  
ATOM   3489  HA  SER A 225     -14.642  27.849 -34.497  1.00  0.460          H  
ATOM   3490 1HB  SER A 225     -12.475  28.891 -34.296  1.00  0.620          H  
ATOM   3491 2HB  SER A 225     -13.499  29.367 -32.957  1.00  0.620          H  
ATOM   3492  HG  SER A 225     -12.408  28.128 -31.612  1.00  0.620          H  
ATOM   3493  N   LYS A 226     -12.939  25.188 -33.804  1.00  0.380          N  
ATOM   3494  CA  LYS A 226     -12.243  24.003 -34.330  1.00  0.440          C  
ATOM   3495  C   LYS A 226     -10.833  24.273 -34.873  1.00  0.490          C  
ATOM   3496  O   LYS A 226     -10.514  23.902 -36.003  1.00  0.550          O  
ATOM   3497  CB  LYS A 226     -13.126  23.393 -35.409  1.00  0.590          C  
ATOM   3498  CG  LYS A 226     -14.483  23.013 -34.865  1.00  0.590          C  
ATOM   3499  CD  LYS A 226     -15.418  22.476 -35.907  1.00  0.590          C  
ATOM   3500  CE  LYS A 226     -16.820  22.295 -35.318  1.00  0.590          C  
ATOM   3501  NZ  LYS A 226     -17.563  23.620 -35.159  1.00  0.590          N  
ATOM   3502  H   LYS A 226     -13.325  25.136 -32.859  1.00  0.460          H  
ATOM   3503  HA  LYS A 226     -12.153  23.283 -33.515  1.00  0.530          H  
ATOM   3504 1HB  LYS A 226     -13.253  24.081 -36.237  1.00  0.710          H  
ATOM   3505 2HB  LYS A 226     -12.662  22.497 -35.789  1.00  0.710          H  
ATOM   3506 1HG  LYS A 226     -14.332  22.242 -34.105  1.00  0.710          H  
ATOM   3507 2HG  LYS A 226     -14.923  23.853 -34.391  1.00  0.710          H  
ATOM   3508 1HD  LYS A 226     -15.462  23.166 -36.750  1.00  0.710          H  
ATOM   3509 2HD  LYS A 226     -15.048  21.515 -36.260  1.00  0.710          H  
ATOM   3510 1HE  LYS A 226     -17.398  21.640 -35.965  1.00  0.710          H  
ATOM   3511 2HE  LYS A 226     -16.725  21.829 -34.335  1.00  0.710          H  
ATOM   3512 1HZ  LYS A 226     -18.473  23.443 -34.765  1.00  0.710          H  
ATOM   3513 2HZ  LYS A 226     -17.049  24.293 -34.533  1.00  0.710          H  
ATOM   3514 3HZ  LYS A 226     -17.669  24.049 -36.063  1.00  0.710          H  
ATOM   3515  N   LYS A 227     -10.019  24.972 -34.082  1.00  0.530          N  
ATOM   3516  CA  LYS A 227      -8.634  25.330 -34.411  1.00  0.580          C  
ATOM   3517  C   LYS A 227      -7.685  24.775 -33.360  1.00  0.630          C  
ATOM   3518  O   LYS A 227      -8.134  24.308 -32.324  1.00  1.620          O  
ATOM   3519  CB  LYS A 227      -8.488  26.854 -34.485  1.00  0.790          C  
ATOM   3520  CG  LYS A 227      -9.417  27.518 -35.489  1.00  0.790          C  
ATOM   3521  CD  LYS A 227      -9.035  27.213 -36.931  1.00  0.790          C  
ATOM   3522  CE  LYS A 227      -9.987  27.873 -37.912  1.00  0.790          C  
ATOM   3523  NZ  LYS A 227     -11.297  27.115 -38.021  1.00  0.790          N  
ATOM   3524  H   LYS A 227     -10.383  25.248 -33.182  1.00  0.640          H  
ATOM   3525  HA  LYS A 227      -8.363  24.877 -35.363  1.00  0.700          H  
ATOM   3526 1HB  LYS A 227      -8.694  27.288 -33.503  1.00  0.950          H  
ATOM   3527 2HB  LYS A 227      -7.460  27.106 -34.748  1.00  0.950          H  
ATOM   3528 1HG  LYS A 227     -10.423  27.188 -35.305  1.00  0.950          H  
ATOM   3529 2HG  LYS A 227      -9.384  28.587 -35.340  1.00  0.950          H  
ATOM   3530 1HD  LYS A 227      -8.019  27.559 -37.125  1.00  0.950          H  
ATOM   3531 2HD  LYS A 227      -9.078  26.141 -37.106  1.00  0.950          H  
ATOM   3532 1HE  LYS A 227     -10.194  28.888 -37.580  1.00  0.950          H  
ATOM   3533 2HE  LYS A 227      -9.519  27.909 -38.895  1.00  0.950          H  
ATOM   3534 1HZ  LYS A 227     -11.898  27.576 -38.682  1.00  0.950          H  
ATOM   3535 2HZ  LYS A 227     -11.109  26.175 -38.337  1.00  0.950          H  
ATOM   3536 3HZ  LYS A 227     -11.797  27.049 -37.104  1.00  0.950          H  
ATOM   3537  N   ASP A 228      -6.384  24.729 -33.648  1.00  0.800          N  
ATOM   3538  CA  ASP A 228      -4.990  24.486 -33.284  1.00  0.650          C  
ATOM   3539  C   ASP A 228      -4.229  25.752 -32.900  1.00  0.520          C  
ATOM   3540  O   ASP A 228      -3.264  26.124 -33.575  1.00  0.730          O  
ATOM   3541  CB  ASP A 228      -4.239  23.779 -34.398  1.00  0.970          C  
ATOM   3542  CG  ASP A 228      -4.647  22.361 -34.554  1.00  0.970          C  
ATOM   3543  OD1 ASP A 228      -5.259  21.827 -33.662  1.00  0.970          O  
ATOM   3544  OD2 ASP A 228      -4.318  21.788 -35.565  1.00  0.970          O  
ATOM   3545  H   ASP A 228      -6.454  24.256 -32.755  1.00  0.960          H  
ATOM   3546  HA  ASP A 228      -4.992  23.830 -32.414  1.00  0.780          H  
ATOM   3547 1HB  ASP A 228      -4.407  24.302 -35.338  1.00  1.160          H  
ATOM   3548 2HB  ASP A 228      -3.167  23.808 -34.189  1.00  1.160          H  
ATOM   3549  N   ARG A 229      -4.672  26.455 -31.864  1.00  0.340          N  
ATOM   3550  CA  ARG A 229      -3.989  27.673 -31.458  1.00  0.450          C  
ATOM   3551  C   ARG A 229      -3.963  27.720 -29.933  1.00  0.330          C  
ATOM   3552  O   ARG A 229      -4.894  28.235 -29.306  1.00  0.380          O  
ATOM   3553  CB  ARG A 229      -4.703  28.898 -32.023  1.00  0.590          C  
ATOM   3554  CG  ARG A 229      -4.756  29.034 -33.569  1.00  0.590          C  
ATOM   3555  CD  ARG A 229      -3.427  29.362 -34.179  1.00  0.590          C  
ATOM   3556  NE  ARG A 229      -3.525  29.538 -35.632  1.00  0.590          N  
ATOM   3557  CZ  ARG A 229      -3.428  28.547 -36.559  1.00  0.590          C  
ATOM   3558  NH1 ARG A 229      -3.225  27.290 -36.200  1.00  0.590          N  
ATOM   3559  NH2 ARG A 229      -3.538  28.849 -37.846  1.00  0.590          N  
ATOM   3560  H   ARG A 229      -5.460  26.136 -31.315  1.00  0.410          H  
ATOM   3561  HA  ARG A 229      -2.960  27.651 -31.815  1.00  0.540          H  
ATOM   3562 1HB  ARG A 229      -5.717  28.966 -31.631  1.00  0.700          H  
ATOM   3563 2HB  ARG A 229      -4.156  29.757 -31.693  1.00  0.700          H  
ATOM   3564 1HG  ARG A 229      -5.130  28.121 -34.018  1.00  0.700          H  
ATOM   3565 2HG  ARG A 229      -5.438  29.845 -33.819  1.00  0.700          H  
ATOM   3566 1HD  ARG A 229      -3.067  30.296 -33.752  1.00  0.700          H  
ATOM   3567 2HD  ARG A 229      -2.706  28.580 -33.975  1.00  0.700          H  
ATOM   3568  HE  ARG A 229      -3.679  30.478 -35.971  1.00  0.700          H  
ATOM   3569 1HH1 ARG A 229      -3.141  27.031 -35.204  1.00  0.700          H  
ATOM   3570 2HH1 ARG A 229      -3.156  26.567 -36.897  1.00  0.700          H  
ATOM   3571 1HH2 ARG A 229      -3.694  29.806 -38.131  1.00  0.700          H  
ATOM   3572 2HH2 ARG A 229      -3.467  28.123 -38.545  1.00  0.700          H  
ATOM   3573  N   HIS A 230      -2.910  27.157 -29.347  1.00  0.420          N  
ATOM   3574  CA  HIS A 230      -2.821  26.966 -27.902  1.00  0.420          C  
ATOM   3575  C   HIS A 230      -2.066  28.105 -27.215  1.00  0.430          C  
ATOM   3576  O   HIS A 230      -1.192  28.730 -27.824  1.00  0.500          O  
ATOM   3577  CB  HIS A 230      -2.095  25.650 -27.659  1.00  0.590          C  
ATOM   3578  CG  HIS A 230      -2.743  24.506 -28.387  1.00  0.590          C  
ATOM   3579  ND1 HIS A 230      -2.475  24.256 -29.726  1.00  0.590          N  
ATOM   3580  CD2 HIS A 230      -3.638  23.559 -28.006  1.00  0.590          C  
ATOM   3581  CE1 HIS A 230      -3.170  23.207 -30.127  1.00  0.590          C  
ATOM   3582  NE2 HIS A 230      -3.885  22.767 -29.116  1.00  0.590          N  
ATOM   3583  H   HIS A 230      -2.178  26.765 -29.928  1.00  0.500          H  
ATOM   3584  HA  HIS A 230      -3.821  26.906 -27.475  1.00  0.500          H  
ATOM   3585 1HB  HIS A 230      -1.058  25.732 -27.978  1.00  0.710          H  
ATOM   3586 2HB  HIS A 230      -2.096  25.436 -26.610  1.00  0.710          H  
ATOM   3587  HD2 HIS A 230      -4.085  23.439 -27.020  1.00  0.710          H  
ATOM   3588  HE1 HIS A 230      -3.161  22.776 -31.131  1.00  0.710          H  
ATOM   3589  HE2 HIS A 230      -4.531  21.949 -29.167  1.00  0.710          H  
ATOM   3590  N   ALA A 231      -2.339  28.337 -25.926  1.00  0.460          N  
ATOM   3591  CA  ALA A 231      -1.625  29.389 -25.194  1.00  0.590          C  
ATOM   3592  C   ALA A 231      -1.480  29.171 -23.666  1.00  0.500          C  
ATOM   3593  O   ALA A 231      -2.166  28.348 -23.048  1.00  0.420          O  
ATOM   3594  CB  ALA A 231      -2.323  30.714 -25.460  1.00  0.770          C  
ATOM   3595  H   ALA A 231      -3.121  27.835 -25.503  1.00  0.550          H  
ATOM   3596  HA  ALA A 231      -0.619  29.443 -25.607  1.00  0.710          H  
ATOM   3597 1HB  ALA A 231      -1.766  31.512 -24.999  1.00  0.930          H  
ATOM   3598 2HB  ALA A 231      -2.366  30.882 -26.520  1.00  0.930          H  
ATOM   3599 3HB  ALA A 231      -3.329  30.700 -25.071  1.00  0.930          H  
ATOM   3600  N   ASN A 232      -0.562  29.965 -23.083  1.00  0.570          N  
ATOM   3601  CA  ASN A 232      -0.216  30.042 -21.648  1.00  0.550          C  
ATOM   3602  C   ASN A 232      -1.450  30.394 -20.818  1.00  0.510          C  
ATOM   3603  O   ASN A 232      -2.380  30.989 -21.356  1.00  0.480          O  
ATOM   3604  CB  ASN A 232       0.852  31.091 -21.480  1.00  0.780          C  
ATOM   3605  CG  ASN A 232       2.088  30.703 -22.212  1.00  0.780          C  
ATOM   3606  OD1 ASN A 232       2.471  29.528 -22.249  1.00  0.780          O  
ATOM   3607  ND2 ASN A 232       2.695  31.673 -22.846  1.00  0.780          N  
ATOM   3608  H   ASN A 232      -0.049  30.579 -23.702  1.00  0.680          H  
ATOM   3609  HA  ASN A 232       0.154  29.075 -21.308  1.00  0.660          H  
ATOM   3610 1HB  ASN A 232       0.492  32.050 -21.854  1.00  0.930          H  
ATOM   3611 2HB  ASN A 232       1.085  31.212 -20.418  1.00  0.930          H  
ATOM   3612 1HD2 ASN A 232       3.525  31.486 -23.398  1.00  0.930          H  
ATOM   3613 2HD2 ASN A 232       2.340  32.606 -22.798  1.00  0.930          H  
ATOM   3614  N   ILE A 233      -1.470  30.069 -19.517  1.00  0.550          N  
ATOM   3615  CA  ILE A 233      -2.695  30.285 -18.737  1.00  0.550          C  
ATOM   3616  C   ILE A 233      -3.127  31.749 -18.682  1.00  0.540          C  
ATOM   3617  O   ILE A 233      -2.332  32.654 -18.435  1.00  0.570          O  
ATOM   3618  CB  ILE A 233      -2.576  29.679 -17.322  1.00  0.770          C  
ATOM   3619  CG1 ILE A 233      -2.427  28.123 -17.473  1.00  0.770          C  
ATOM   3620  CG2 ILE A 233      -3.879  30.041 -16.482  1.00  0.770          C  
ATOM   3621  CD1 ILE A 233      -2.017  27.391 -16.219  1.00  0.770          C  
ATOM   3622  H   ILE A 233      -0.644  29.653 -19.058  1.00  0.660          H  
ATOM   3623  HA  ILE A 233      -3.495  29.734 -19.227  1.00  0.660          H  
ATOM   3624  HB  ILE A 233      -1.677  30.054 -16.825  1.00  0.920          H  
ATOM   3625 1HG1 ILE A 233      -3.373  27.720 -17.813  1.00  0.920          H  
ATOM   3626 2HG1 ILE A 233      -1.675  27.917 -18.236  1.00  0.920          H  
ATOM   3627 1HG2 ILE A 233      -3.836  29.603 -15.506  1.00  0.920          H  
ATOM   3628 2HG2 ILE A 233      -3.971  31.116 -16.368  1.00  0.920          H  
ATOM   3629 3HG2 ILE A 233      -4.761  29.657 -16.997  1.00  0.920          H  
ATOM   3630 1HD1 ILE A 233      -1.943  26.332 -16.443  1.00  0.920          H  
ATOM   3631 2HD1 ILE A 233      -1.041  27.763 -15.887  1.00  0.920          H  
ATOM   3632 3HD1 ILE A 233      -2.737  27.539 -15.437  1.00  0.920          H  
ATOM   3633  N   ASN A 234      -4.426  31.951 -18.943  1.00  0.550          N  
ATOM   3634  CA  ASN A 234      -5.107  33.242 -19.029  1.00  0.600          C  
ATOM   3635  C   ASN A 234      -4.732  34.059 -20.267  1.00  0.550          C  
ATOM   3636  O   ASN A 234      -5.130  35.216 -20.381  1.00  0.610          O  
ATOM   3637  CB  ASN A 234      -4.779  34.099 -17.816  1.00  0.820          C  
ATOM   3638  CG  ASN A 234      -5.840  35.150 -17.458  1.00  0.820          C  
ATOM   3639  OD1 ASN A 234      -7.065  34.913 -17.407  1.00  0.820          O  
ATOM   3640  ND2 ASN A 234      -5.353  36.337 -17.201  1.00  0.820          N  
ATOM   3641  H   ASN A 234      -5.009  31.117 -19.101  1.00  0.660          H  
ATOM   3642  HA  ASN A 234      -6.177  33.052 -19.074  1.00  0.720          H  
ATOM   3643 1HB  ASN A 234      -4.591  33.462 -16.964  1.00  0.980          H  
ATOM   3644 2HB  ASN A 234      -3.852  34.635 -18.016  1.00  0.980          H  
ATOM   3645 1HD2 ASN A 234      -5.960  37.095 -16.958  1.00  0.980          H  
ATOM   3646 2HD2 ASN A 234      -4.364  36.474 -17.272  1.00  0.980          H  
ATOM   3647  N   ALA A 235      -4.031  33.456 -21.228  1.00  0.490          N  
ATOM   3648  CA  ALA A 235      -3.679  34.130 -22.473  1.00  0.480          C  
ATOM   3649  C   ALA A 235      -4.739  33.975 -23.571  1.00  0.470          C  
ATOM   3650  O   ALA A 235      -4.568  34.504 -24.670  1.00  0.540          O  
ATOM   3651  CB  ALA A 235      -2.350  33.603 -22.974  1.00  0.680          C  
ATOM   3652  H   ALA A 235      -3.679  32.503 -21.084  1.00  0.590          H  
ATOM   3653  HA  ALA A 235      -3.577  35.193 -22.258  1.00  0.580          H  
ATOM   3654 1HB  ALA A 235      -2.062  34.131 -23.880  1.00  0.810          H  
ATOM   3655 2HB  ALA A 235      -1.592  33.746 -22.205  1.00  0.810          H  
ATOM   3656 3HB  ALA A 235      -2.461  32.559 -23.179  1.00  0.810          H  
ATOM   3657  N   GLY A 236      -5.804  33.227 -23.295  1.00  0.440          N  
ATOM   3658  CA  GLY A 236      -6.836  32.961 -24.293  1.00  0.480          C  
ATOM   3659  C   GLY A 236      -8.279  33.090 -23.788  1.00  0.430          C  
ATOM   3660  O   GLY A 236      -8.562  33.773 -22.802  1.00  0.450          O  
ATOM   3661  H   GLY A 236      -5.878  32.835 -22.368  1.00  0.530          H  
ATOM   3662 1HA  GLY A 236      -6.699  33.636 -25.137  1.00  0.580          H  
ATOM   3663 2HA  GLY A 236      -6.685  31.964 -24.690  1.00  0.580          H  
ATOM   3664  N   MET A 237      -9.190  32.403 -24.491  1.00  0.410          N  
ATOM   3665  CA  MET A 237     -10.646  32.486 -24.291  1.00  0.410          C  
ATOM   3666  C   MET A 237     -11.286  31.653 -23.179  1.00  0.510          C  
ATOM   3667  O   MET A 237     -12.496  31.733 -22.979  1.00  0.690          O  
ATOM   3668  CB  MET A 237     -11.352  32.167 -25.602  1.00  0.570          C  
ATOM   3669  CG  MET A 237     -11.192  33.209 -26.711  1.00  0.570          C  
ATOM   3670  SD  MET A 237     -11.776  34.851 -26.244  1.00  0.570          S  
ATOM   3671  CE  MET A 237     -13.543  34.575 -26.082  1.00  0.570          C  
ATOM   3672  H   MET A 237      -8.831  31.852 -25.272  1.00  0.490          H  
ATOM   3673  HA  MET A 237     -10.864  33.523 -24.045  1.00  0.490          H  
ATOM   3674 1HB  MET A 237     -10.918  31.250 -26.004  1.00  0.690          H  
ATOM   3675 2HB  MET A 237     -12.404  31.968 -25.430  1.00  0.690          H  
ATOM   3676 1HG  MET A 237     -10.144  33.271 -27.009  1.00  0.690          H  
ATOM   3677 2HG  MET A 237     -11.767  32.890 -27.573  1.00  0.690          H  
ATOM   3678 1HE  MET A 237     -14.032  35.511 -25.814  1.00  0.690          H  
ATOM   3679 2HE  MET A 237     -13.942  34.217 -27.023  1.00  0.690          H  
ATOM   3680 3HE  MET A 237     -13.734  33.837 -25.303  1.00  0.690          H  
ATOM   3681  N   ILE A 238     -10.510  30.849 -22.468  1.00  0.470          N  
ATOM   3682  CA  ILE A 238     -11.057  30.076 -21.358  1.00  0.550          C  
ATOM   3683  C   ILE A 238     -10.880  30.965 -20.142  1.00  0.800          C  
ATOM   3684  O   ILE A 238     -11.833  31.259 -19.418  1.00  1.490          O  
ATOM   3685  CB  ILE A 238     -10.387  28.681 -21.210  1.00  0.740          C  
ATOM   3686  CG1 ILE A 238     -10.730  27.833 -22.475  1.00  0.740          C  
ATOM   3687  CG2 ILE A 238     -10.824  27.973 -19.890  1.00  0.740          C  
ATOM   3688  CD1 ILE A 238      -9.949  26.537 -22.617  1.00  0.740          C  
ATOM   3689  H   ILE A 238      -9.519  30.830 -22.670  1.00  0.560          H  
ATOM   3690  HA  ILE A 238     -12.121  29.919 -21.517  1.00  0.660          H  
ATOM   3691  HB  ILE A 238      -9.305  28.806 -21.193  1.00  0.890          H  
ATOM   3692 1HG1 ILE A 238     -11.791  27.590 -22.449  1.00  0.890          H  
ATOM   3693 2HG1 ILE A 238     -10.539  28.440 -23.360  1.00  0.890          H  
ATOM   3694 1HG2 ILE A 238     -10.337  27.008 -19.795  1.00  0.890          H  
ATOM   3695 2HG2 ILE A 238     -10.532  28.592 -19.041  1.00  0.890          H  
ATOM   3696 3HG2 ILE A 238     -11.898  27.836 -19.886  1.00  0.890          H  
ATOM   3697 1HD1 ILE A 238     -10.256  26.038 -23.519  1.00  0.890          H  
ATOM   3698 2HD1 ILE A 238      -8.883  26.747 -22.671  1.00  0.890          H  
ATOM   3699 3HD1 ILE A 238     -10.147  25.889 -21.776  1.00  0.890          H  
ATOM   3700  N   GLY A 239      -9.657  31.435 -19.947  1.00  0.890          N  
ATOM   3701  CA  GLY A 239      -9.340  32.359 -18.882  1.00  0.620          C  
ATOM   3702  C   GLY A 239      -8.904  31.672 -17.610  1.00  0.510          C  
ATOM   3703  O   GLY A 239      -9.240  30.510 -17.351  1.00  0.480          O  
ATOM   3704  H   GLY A 239      -8.906  31.132 -20.567  1.00  1.070          H  
ATOM   3705 1HA  GLY A 239      -8.550  33.030 -19.222  1.00  0.740          H  
ATOM   3706 2HA  GLY A 239     -10.208  32.983 -18.677  1.00  0.740          H  
ATOM   3707  N   PHE A 240      -8.196  32.431 -16.784  1.00  0.580          N  
ATOM   3708  CA  PHE A 240      -7.701  31.944 -15.516  1.00  0.640          C  
ATOM   3709  C   PHE A 240      -8.760  31.383 -14.601  1.00  0.580          C  
ATOM   3710  O   PHE A 240      -8.587  30.290 -14.060  1.00  0.590          O  
ATOM   3711  CB  PHE A 240      -6.937  33.030 -14.788  1.00  0.870          C  
ATOM   3712  CG  PHE A 240      -6.696  32.679 -13.418  1.00  0.870          C  
ATOM   3713  CD1 PHE A 240      -5.907  31.619 -13.099  1.00  0.870          C  
ATOM   3714  CD2 PHE A 240      -7.267  33.431 -12.406  1.00  0.870          C  
ATOM   3715  CE1 PHE A 240      -5.722  31.298 -11.816  1.00  0.870          C  
ATOM   3716  CE2 PHE A 240      -7.048  33.114 -11.114  1.00  0.870          C  
ATOM   3717  CZ  PHE A 240      -6.271  32.038 -10.824  1.00  0.870          C  
ATOM   3718  H   PHE A 240      -7.969  33.382 -17.064  1.00  0.700          H  
ATOM   3719  HA  PHE A 240      -6.997  31.140 -15.734  1.00  0.770          H  
ATOM   3720 1HB  PHE A 240      -5.991  33.189 -15.252  1.00  1.050          H  
ATOM   3721 2HB  PHE A 240      -7.500  33.967 -14.814  1.00  1.050          H  
ATOM   3722  HD1 PHE A 240      -5.452  31.015 -13.880  1.00  1.050          H  
ATOM   3723  HD2 PHE A 240      -7.904  34.288 -12.660  1.00  1.050          H  
ATOM   3724  HE1 PHE A 240      -5.133  30.437 -11.573  1.00  1.050          H  
ATOM   3725  HE2 PHE A 240      -7.501  33.703 -10.317  1.00  1.050          H  
ATOM   3726  HZ  PHE A 240      -6.100  31.758  -9.801  1.00  1.050          H  
ATOM   3727  N   GLU A 241      -9.847  32.102 -14.381  1.00  0.670          N  
ATOM   3728  CA  GLU A 241     -10.814  31.598 -13.431  1.00  0.730          C  
ATOM   3729  C   GLU A 241     -11.412  30.269 -13.880  1.00  0.560          C  
ATOM   3730  O   GLU A 241     -11.600  29.358 -13.079  1.00  0.590          O  
ATOM   3731  CB  GLU A 241     -11.896  32.644 -13.198  1.00  1.000          C  
ATOM   3732  CG  GLU A 241     -11.365  33.905 -12.506  1.00  1.000          C  
ATOM   3733  CD  GLU A 241     -10.645  34.842 -13.458  1.00  1.000          C  
ATOM   3734  OE1 GLU A 241     -10.651  34.576 -14.647  1.00  1.000          O  
ATOM   3735  OE2 GLU A 241     -10.065  35.792 -13.001  1.00  1.000          O  
ATOM   3736  H   GLU A 241      -9.992  33.003 -14.846  1.00  0.800          H  
ATOM   3737  HA  GLU A 241     -10.294  31.438 -12.493  1.00  0.880          H  
ATOM   3738 1HB  GLU A 241     -12.351  32.928 -14.146  1.00  1.200          H  
ATOM   3739 2HB  GLU A 241     -12.678  32.220 -12.569  1.00  1.200          H  
ATOM   3740 1HG  GLU A 241     -12.196  34.437 -12.044  1.00  1.200          H  
ATOM   3741 2HG  GLU A 241     -10.676  33.604 -11.714  1.00  1.200          H  
ATOM   3742  N   ASN A 242     -11.674  30.119 -15.172  1.00  0.550          N  
ATOM   3743  CA  ASN A 242     -12.244  28.867 -15.635  1.00  0.670          C  
ATOM   3744  C   ASN A 242     -11.211  27.738 -15.553  1.00  0.600          C  
ATOM   3745  O   ASN A 242     -11.549  26.597 -15.206  1.00  0.710          O  
ATOM   3746  CB  ASN A 242     -12.783  29.074 -17.020  1.00  0.890          C  
ATOM   3747  CG  ASN A 242     -14.025  29.910 -16.991  1.00  0.890          C  
ATOM   3748  OD1 ASN A 242     -14.791  29.883 -16.018  1.00  0.890          O  
ATOM   3749  ND2 ASN A 242     -14.229  30.696 -18.011  1.00  0.890          N  
ATOM   3750  H   ASN A 242     -11.527  30.900 -15.800  1.00  0.660          H  
ATOM   3751  HA  ASN A 242     -13.069  28.595 -14.977  1.00  0.800          H  
ATOM   3752 1HB  ASN A 242     -12.038  29.579 -17.611  1.00  1.070          H  
ATOM   3753 2HB  ASN A 242     -12.998  28.119 -17.484  1.00  1.070          H  
ATOM   3754 1HD2 ASN A 242     -15.023  31.299 -18.028  1.00  1.070          H  
ATOM   3755 2HD2 ASN A 242     -13.543  30.748 -18.765  1.00  1.070          H  
ATOM   3756  N   LEU A 243      -9.941  28.063 -15.812  1.00  0.550          N  
ATOM   3757  CA  LEU A 243      -8.861  27.090 -15.746  1.00  0.750          C  
ATOM   3758  C   LEU A 243      -8.663  26.597 -14.325  1.00  0.710          C  
ATOM   3759  O   LEU A 243      -8.583  25.383 -14.098  1.00  0.820          O  
ATOM   3760  CB  LEU A 243      -7.545  27.724 -16.253  1.00  0.970          C  
ATOM   3761  CG  LEU A 243      -6.217  26.834 -16.406  1.00  0.970          C  
ATOM   3762  CD1 LEU A 243      -5.482  26.640 -15.040  1.00  0.970          C  
ATOM   3763  CD2 LEU A 243      -6.534  25.486 -17.014  1.00  0.970          C  
ATOM   3764  H   LEU A 243      -9.724  29.010 -16.143  1.00  0.660          H  
ATOM   3765  HA  LEU A 243      -9.130  26.247 -16.377  1.00  0.900          H  
ATOM   3766 1HB  LEU A 243      -7.747  28.171 -17.232  1.00  1.160          H  
ATOM   3767 2HB  LEU A 243      -7.296  28.542 -15.579  1.00  1.160          H  
ATOM   3768  HG  LEU A 243      -5.549  27.363 -17.068  1.00  1.160          H  
ATOM   3769 1HD1 LEU A 243      -4.576  26.069 -15.207  1.00  1.160          H  
ATOM   3770 2HD1 LEU A 243      -5.227  27.612 -14.621  1.00  1.160          H  
ATOM   3771 3HD1 LEU A 243      -6.088  26.103 -14.339  1.00  1.160          H  
ATOM   3772 1HD2 LEU A 243      -5.603  24.959 -17.140  1.00  1.160          H  
ATOM   3773 2HD2 LEU A 243      -7.193  24.912 -16.364  1.00  1.160          H  
ATOM   3774 3HD2 LEU A 243      -7.009  25.623 -17.987  1.00  1.160          H  
ATOM   3775  N   MET A 244      -8.569  27.527 -13.356  1.00  0.630          N  
ATOM   3776  CA  MET A 244      -8.286  27.119 -11.990  1.00  0.700          C  
ATOM   3777  C   MET A 244      -9.453  26.337 -11.423  1.00  0.640          C  
ATOM   3778  O   MET A 244      -9.246  25.385 -10.667  1.00  0.720          O  
ATOM   3779  CB  MET A 244      -8.018  28.337 -11.093  1.00  0.950          C  
ATOM   3780  CG  MET A 244      -9.282  29.081 -10.641  1.00  0.950          C  
ATOM   3781  SD  MET A 244      -8.990  30.536  -9.729  1.00  0.950          S  
ATOM   3782  CE  MET A 244     -10.648  31.084  -9.399  1.00  0.950          C  
ATOM   3783  H   MET A 244      -8.655  28.517 -13.597  1.00  0.760          H  
ATOM   3784  HA  MET A 244      -7.407  26.489 -11.988  1.00  0.840          H  
ATOM   3785 1HB  MET A 244      -7.456  28.038 -10.212  1.00  1.140          H  
ATOM   3786 2HB  MET A 244      -7.415  29.046 -11.649  1.00  1.140          H  
ATOM   3787 1HG  MET A 244      -9.840  29.348 -11.501  1.00  1.140          H  
ATOM   3788 2HG  MET A 244      -9.892  28.441 -10.009  1.00  1.140          H  
ATOM   3789 1HE  MET A 244     -10.615  32.017  -8.835  1.00  1.140          H  
ATOM   3790 2HE  MET A 244     -11.176  31.245 -10.332  1.00  1.140          H  
ATOM   3791 3HE  MET A 244     -11.172  30.324  -8.816  1.00  1.140          H  
ATOM   3792  N   LYS A 245     -10.684  26.686 -11.813  1.00  0.520          N  
ATOM   3793  CA  LYS A 245     -11.825  25.964 -11.299  1.00  0.500          C  
ATOM   3794  C   LYS A 245     -11.814  24.546 -11.850  1.00  0.520          C  
ATOM   3795  O   LYS A 245     -12.118  23.597 -11.127  1.00  0.590          O  
ATOM   3796  CB  LYS A 245     -13.121  26.708 -11.601  1.00  0.710          C  
ATOM   3797  CG  LYS A 245     -13.321  27.988 -10.798  1.00  0.710          C  
ATOM   3798  CD  LYS A 245     -14.615  28.678 -11.206  1.00  0.710          C  
ATOM   3799  CE  LYS A 245     -14.835  29.971 -10.435  1.00  0.710          C  
ATOM   3800  NZ  LYS A 245     -16.100  30.655 -10.850  1.00  0.710          N  
ATOM   3801  H   LYS A 245     -10.828  27.500 -12.418  1.00  0.620          H  
ATOM   3802  HA  LYS A 245     -11.735  25.901 -10.218  1.00  0.600          H  
ATOM   3803 1HB  LYS A 245     -13.174  26.944 -12.668  1.00  0.850          H  
ATOM   3804 2HB  LYS A 245     -13.956  26.085 -11.349  1.00  0.850          H  
ATOM   3805 1HG  LYS A 245     -13.377  27.733  -9.740  1.00  0.850          H  
ATOM   3806 2HG  LYS A 245     -12.483  28.659 -10.938  1.00  0.850          H  
ATOM   3807 1HD  LYS A 245     -14.569  28.908 -12.275  1.00  0.850          H  
ATOM   3808 2HD  LYS A 245     -15.457  28.009 -11.032  1.00  0.850          H  
ATOM   3809 1HE  LYS A 245     -14.885  29.749  -9.371  1.00  0.850          H  
ATOM   3810 2HE  LYS A 245     -13.992  30.640 -10.619  1.00  0.850          H  
ATOM   3811 1HZ  LYS A 245     -16.213  31.509 -10.322  1.00  0.850          H  
ATOM   3812 2HZ  LYS A 245     -16.056  30.874 -11.838  1.00  0.850          H  
ATOM   3813 3HZ  LYS A 245     -16.888  30.047 -10.676  1.00  0.850          H  
ATOM   3814  N   PHE A 246     -11.474  24.382 -13.134  1.00  0.540          N  
ATOM   3815  CA  PHE A 246     -11.418  23.050 -13.702  1.00  0.690          C  
ATOM   3816  C   PHE A 246     -10.382  22.186 -12.991  1.00  0.770          C  
ATOM   3817  O   PHE A 246     -10.709  21.109 -12.497  1.00  0.820          O  
ATOM   3818  CB  PHE A 246     -11.090  23.106 -15.201  1.00  0.910          C  
ATOM   3819  CG  PHE A 246     -11.017  21.745 -15.897  1.00  0.910          C  
ATOM   3820  CD1 PHE A 246     -12.168  21.125 -16.380  1.00  0.910          C  
ATOM   3821  CD2 PHE A 246      -9.809  21.083 -16.058  1.00  0.910          C  
ATOM   3822  CE1 PHE A 246     -12.103  19.895 -17.005  1.00  0.910          C  
ATOM   3823  CE2 PHE A 246      -9.754  19.858 -16.672  1.00  0.910          C  
ATOM   3824  CZ  PHE A 246     -10.895  19.265 -17.147  1.00  0.910          C  
ATOM   3825  H   PHE A 246     -11.301  25.194 -13.736  1.00  0.650          H  
ATOM   3826  HA  PHE A 246     -12.381  22.582 -13.565  1.00  0.830          H  
ATOM   3827 1HB  PHE A 246     -11.844  23.710 -15.704  1.00  1.090          H  
ATOM   3828 2HB  PHE A 246     -10.135  23.616 -15.343  1.00  1.090          H  
ATOM   3829  HD1 PHE A 246     -13.128  21.617 -16.270  1.00  1.090          H  
ATOM   3830  HD2 PHE A 246      -8.900  21.541 -15.692  1.00  1.090          H  
ATOM   3831  HE1 PHE A 246     -13.013  19.421 -17.378  1.00  1.090          H  
ATOM   3832  HE2 PHE A 246      -8.807  19.357 -16.787  1.00  1.090          H  
ATOM   3833  HZ  PHE A 246     -10.835  18.298 -17.630  1.00  1.090          H  
ATOM   3834  N   ILE A 247      -9.126  22.667 -12.899  1.00  0.800          N  
ATOM   3835  CA  ILE A 247      -8.062  21.839 -12.309  1.00  0.940          C  
ATOM   3836  C   ILE A 247      -8.216  21.605 -10.805  1.00  0.820          C  
ATOM   3837  O   ILE A 247      -7.744  20.599 -10.276  1.00  0.870          O  
ATOM   3838  CB  ILE A 247      -6.650  22.332 -12.677  1.00  1.260          C  
ATOM   3839  CG1 ILE A 247      -6.327  23.699 -12.113  1.00  1.260          C  
ATOM   3840  CG2 ILE A 247      -6.573  22.337 -14.168  1.00  1.260          C  
ATOM   3841  CD1 ILE A 247      -4.876  24.132 -12.295  1.00  1.260          C  
ATOM   3842  H   ILE A 247      -8.926  23.597 -13.281  1.00  0.960          H  
ATOM   3843  HA  ILE A 247      -8.118  20.876 -12.790  1.00  1.130          H  
ATOM   3844  HB  ILE A 247      -5.917  21.642 -12.280  1.00  1.510          H  
ATOM   3845 1HG1 ILE A 247      -6.953  24.410 -12.590  1.00  1.510          H  
ATOM   3846 2HG1 ILE A 247      -6.544  23.707 -11.049  1.00  1.510          H  
ATOM   3847 1HG2 ILE A 247      -5.599  22.629 -14.484  1.00  1.510          H  
ATOM   3848 2HG2 ILE A 247      -6.785  21.332 -14.527  1.00  1.510          H  
ATOM   3849 3HG2 ILE A 247      -7.303  23.033 -14.577  1.00  1.510          H  
ATOM   3850 1HD1 ILE A 247      -4.753  25.120 -11.860  1.00  1.510          H  
ATOM   3851 2HD1 ILE A 247      -4.225  23.420 -11.788  1.00  1.510          H  
ATOM   3852 3HD1 ILE A 247      -4.602  24.183 -13.338  1.00  1.510          H  
ATOM   3853  N   SER A 248      -8.881  22.525 -10.109  1.00  0.710          N  
ATOM   3854  CA  SER A 248      -9.140  22.397  -8.683  1.00  0.730          C  
ATOM   3855  C   SER A 248     -10.357  21.522  -8.364  1.00  0.670          C  
ATOM   3856  O   SER A 248     -10.701  21.353  -7.190  1.00  0.780          O  
ATOM   3857  CB  SER A 248      -9.281  23.763  -8.031  1.00  1.010          C  
ATOM   3858  OG  SER A 248     -10.389  24.449  -8.495  1.00  1.010          O  
ATOM   3859  H   SER A 248      -9.184  23.389 -10.566  1.00  0.850          H  
ATOM   3860  HA  SER A 248      -8.272  21.916  -8.235  1.00  0.880          H  
ATOM   3861 1HB  SER A 248      -9.370  23.638  -6.962  1.00  1.220          H  
ATOM   3862 2HB  SER A 248      -8.390  24.351  -8.223  1.00  1.220          H  
ATOM   3863  HG  SER A 248     -10.148  24.736  -9.394  1.00  1.220          H  
ATOM   3864  N   HIS A 249     -11.062  21.007  -9.384  1.00  0.650          N  
ATOM   3865  CA  HIS A 249     -12.208  20.159  -9.120  1.00  0.660          C  
ATOM   3866  C   HIS A 249     -11.708  18.795  -8.585  1.00  0.600          C  
ATOM   3867  O   HIS A 249     -10.917  18.136  -9.265  1.00  0.620          O  
ATOM   3868  CB  HIS A 249     -13.001  19.925 -10.405  1.00  0.920          C  
ATOM   3869  CG  HIS A 249     -14.350  19.320 -10.179  1.00  0.920          C  
ATOM   3870  ND1 HIS A 249     -14.535  18.028  -9.697  1.00  0.920          N  
ATOM   3871  CD2 HIS A 249     -15.587  19.831 -10.376  1.00  0.920          C  
ATOM   3872  CE1 HIS A 249     -15.835  17.786  -9.611  1.00  0.920          C  
ATOM   3873  NE2 HIS A 249     -16.488  18.863 -10.016  1.00  0.920          N  
ATOM   3874  H   HIS A 249     -10.790  21.180 -10.357  1.00  0.780          H  
ATOM   3875  HA  HIS A 249     -12.861  20.656  -8.420  1.00  0.790          H  
ATOM   3876 1HB  HIS A 249     -13.122  20.876 -10.932  1.00  1.100          H  
ATOM   3877 2HB  HIS A 249     -12.431  19.266 -11.062  1.00  1.100          H  
ATOM   3878  HD2 HIS A 249     -15.822  20.827 -10.752  1.00  1.100          H  
ATOM   3879  HE1 HIS A 249     -16.293  16.859  -9.265  1.00  1.100          H  
ATOM   3880  HE2 HIS A 249     -17.495  18.962 -10.057  1.00  1.100          H  
ATOM   3881  N   PRO A 250     -12.198  18.293  -7.429  1.00  0.660          N  
ATOM   3882  CA  PRO A 250     -11.797  17.031  -6.807  1.00  0.760          C  
ATOM   3883  C   PRO A 250     -11.810  15.811  -7.729  1.00  0.850          C  
ATOM   3884  O   PRO A 250     -10.952  14.926  -7.581  1.00  1.020          O  
ATOM   3885  CB  PRO A 250     -12.860  16.875  -5.711  1.00  1.140          C  
ATOM   3886  CG  PRO A 250     -13.208  18.291  -5.329  1.00  1.140          C  
ATOM   3887  CD  PRO A 250     -13.176  19.067  -6.623  1.00  1.140          C  
ATOM   3888  HA  PRO A 250     -10.805  17.159  -6.359  1.00  0.910          H  
ATOM   3889 1HB  PRO A 250     -13.721  16.310  -6.098  1.00  1.370          H  
ATOM   3890 2HB  PRO A 250     -12.447  16.294  -4.872  1.00  1.370          H  
ATOM   3891 1HG  PRO A 250     -14.197  18.323  -4.839  1.00  1.370          H  
ATOM   3892 2HG  PRO A 250     -12.480  18.673  -4.596  1.00  1.370          H  
ATOM   3893 1HD  PRO A 250     -14.166  19.092  -7.101  1.00  1.370          H  
ATOM   3894 2HD  PRO A 250     -12.787  20.069  -6.380  1.00  1.370          H  
ATOM   3895  N   GLN A 251     -12.717  15.778  -8.721  1.00  0.850          N  
ATOM   3896  CA  GLN A 251     -12.817  14.652  -9.653  1.00  1.130          C  
ATOM   3897  C   GLN A 251     -11.497  14.211 -10.254  1.00  0.930          C  
ATOM   3898  O   GLN A 251     -11.335  13.041 -10.625  1.00  1.100          O  
ATOM   3899  CB  GLN A 251     -13.801  14.964 -10.802  1.00  1.470          C  
ATOM   3900  CG  GLN A 251     -13.938  13.838 -11.850  1.00  1.470          C  
ATOM   3901  CD  GLN A 251     -14.484  12.545 -11.295  1.00  1.470          C  
ATOM   3902  OE1 GLN A 251     -15.677  12.391 -11.012  1.00  1.470          O  
ATOM   3903  NE2 GLN A 251     -13.578  11.597 -11.096  1.00  1.470          N  
ATOM   3904  H   GLN A 251     -13.402  16.533  -8.862  1.00  1.020          H  
ATOM   3905  HA  GLN A 251     -13.217  13.806  -9.093  1.00  1.360          H  
ATOM   3906 1HB  GLN A 251     -14.786  15.143 -10.392  1.00  1.760          H  
ATOM   3907 2HB  GLN A 251     -13.488  15.876 -11.315  1.00  1.760          H  
ATOM   3908 1HG  GLN A 251     -14.640  14.186 -12.607  1.00  1.760          H  
ATOM   3909 2HG  GLN A 251     -12.984  13.638 -12.324  1.00  1.760          H  
ATOM   3910 1HE2 GLN A 251     -13.840  10.715 -10.707  1.00  1.760          H  
ATOM   3911 2HE2 GLN A 251     -12.592  11.795 -11.295  1.00  1.760          H  
ATOM   3912  N   ILE A 252     -10.600  15.161 -10.451  1.00  0.720          N  
ATOM   3913  CA  ILE A 252      -9.367  14.899 -11.144  1.00  0.770          C  
ATOM   3914  C   ILE A 252      -8.051  15.103 -10.384  1.00  0.860          C  
ATOM   3915  O   ILE A 252      -7.004  15.224 -11.021  1.00  0.760          O  
ATOM   3916  CB  ILE A 252      -9.353  15.792 -12.367  1.00  1.060          C  
ATOM   3917  CG1 ILE A 252      -9.478  17.249 -11.882  1.00  1.060          C  
ATOM   3918  CG2 ILE A 252     -10.559  15.419 -13.293  1.00  1.060          C  
ATOM   3919  CD1 ILE A 252      -9.177  18.296 -12.840  1.00  1.060          C  
ATOM   3920  H   ILE A 252     -10.783  16.097 -10.064  1.00  0.860          H  
ATOM   3921  HA  ILE A 252      -9.396  13.864 -11.475  1.00  0.920          H  
ATOM   3922  HB  ILE A 252      -8.418  15.672 -12.862  1.00  1.270          H  
ATOM   3923 1HG1 ILE A 252     -10.514  17.401 -11.592  1.00  1.270          H  
ATOM   3924 2HG1 ILE A 252      -8.844  17.413 -11.011  1.00  1.270          H  
ATOM   3925 1HG2 ILE A 252     -10.575  16.049 -14.169  1.00  1.270          H  
ATOM   3926 2HG2 ILE A 252     -10.480  14.386 -13.598  1.00  1.270          H  
ATOM   3927 3HG2 ILE A 252     -11.484  15.556 -12.755  1.00  1.270          H  
ATOM   3928 1HD1 ILE A 252      -9.359  19.200 -12.333  1.00  1.270          H  
ATOM   3929 2HD1 ILE A 252      -8.134  18.234 -13.122  1.00  1.270          H  
ATOM   3930 3HD1 ILE A 252      -9.796  18.239 -13.708  1.00  1.270          H  
ATOM   3931  N   LYS A 253      -8.044  15.123  -9.045  1.00  1.150          N  
ATOM   3932  CA  LYS A 253      -6.750  15.384  -8.381  1.00  1.390          C  
ATOM   3933  C   LYS A 253      -5.666  14.336  -8.702  1.00  1.340          C  
ATOM   3934  O   LYS A 253      -4.464  14.643  -8.753  1.00  2.020          O  
ATOM   3935  CB  LYS A 253      -6.906  15.440  -6.850  1.00  1.850          C  
ATOM   3936  CG  LYS A 253      -7.069  14.110  -6.120  1.00  1.850          C  
ATOM   3937  CD  LYS A 253      -7.182  14.318  -4.605  1.00  1.850          C  
ATOM   3938  CE  LYS A 253      -7.359  12.977  -3.841  1.00  1.850          C  
ATOM   3939  NZ  LYS A 253      -6.128  12.088  -3.888  1.00  1.850          N  
ATOM   3940  H   LYS A 253      -8.917  15.014  -8.509  1.00  1.380          H  
ATOM   3941  HA  LYS A 253      -6.384  16.353  -8.725  1.00  1.670          H  
ATOM   3942 1HB  LYS A 253      -6.076  15.974  -6.422  1.00  2.220          H  
ATOM   3943 2HB  LYS A 253      -7.799  15.978  -6.609  1.00  2.220          H  
ATOM   3944 1HG  LYS A 253      -7.943  13.573  -6.490  1.00  2.220          H  
ATOM   3945 2HG  LYS A 253      -6.191  13.510  -6.288  1.00  2.220          H  
ATOM   3946 1HD  LYS A 253      -6.274  14.818  -4.252  1.00  2.220          H  
ATOM   3947 2HD  LYS A 253      -8.034  14.961  -4.392  1.00  2.220          H  
ATOM   3948 1HE  LYS A 253      -7.586  13.200  -2.802  1.00  2.220          H  
ATOM   3949 2HE  LYS A 253      -8.195  12.432  -4.278  1.00  2.220          H  
ATOM   3950 1HZ  LYS A 253      -6.311  11.242  -3.377  1.00  2.220          H  
ATOM   3951 2HZ  LYS A 253      -5.879  11.823  -4.860  1.00  2.220          H  
ATOM   3952 3HZ  LYS A 253      -5.342  12.559  -3.480  1.00  2.220          H  
ATOM   3953  N   ASP A 254      -6.104  13.103  -8.987  1.00  0.800          N  
ATOM   3954  CA  ASP A 254      -5.208  11.987  -9.242  1.00  0.670          C  
ATOM   3955  C   ASP A 254      -4.861  11.777 -10.707  1.00  0.500          C  
ATOM   3956  O   ASP A 254      -4.201  10.790 -11.043  1.00  0.460          O  
ATOM   3957  CB  ASP A 254      -5.844  10.697  -8.722  1.00  0.990          C  
ATOM   3958  CG  ASP A 254      -6.036  10.674  -7.199  1.00  0.990          C  
ATOM   3959  OD1 ASP A 254      -5.278  11.287  -6.472  1.00  0.990          O  
ATOM   3960  OD2 ASP A 254      -6.979  10.065  -6.769  1.00  0.990          O  
ATOM   3961  H   ASP A 254      -7.096  12.915  -8.939  1.00  0.960          H  
ATOM   3962  HA  ASP A 254      -4.280  12.171  -8.701  1.00  0.800          H  
ATOM   3963 1HB  ASP A 254      -6.814  10.559  -9.199  1.00  1.190          H  
ATOM   3964 2HB  ASP A 254      -5.220   9.848  -9.004  1.00  1.190          H  
ATOM   3965  N   LEU A 255      -5.322  12.644 -11.599  1.00  0.450          N  
ATOM   3966  CA  LEU A 255      -4.967  12.424 -12.987  1.00  0.350          C  
ATOM   3967  C   LEU A 255      -3.815  13.358 -13.198  1.00  0.340          C  
ATOM   3968  O   LEU A 255      -3.846  14.438 -12.629  1.00  0.430          O  
ATOM   3969  CB  LEU A 255      -6.097  12.824 -13.936  1.00  0.530          C  
ATOM   3970  CG  LEU A 255      -7.455  12.193 -13.692  1.00  0.530          C  
ATOM   3971  CD1 LEU A 255      -8.401  12.720 -14.718  1.00  0.530          C  
ATOM   3972  CD2 LEU A 255      -7.384  10.702 -13.738  1.00  0.530          C  
ATOM   3973  H   LEU A 255      -5.865  13.469 -11.313  1.00  0.540          H  
ATOM   3974  HA  LEU A 255      -4.669  11.392 -13.136  1.00  0.420          H  
ATOM   3975 1HB  LEU A 255      -6.221  13.906 -13.870  1.00  0.640          H  
ATOM   3976 2HB  LEU A 255      -5.795  12.580 -14.957  1.00  0.640          H  
ATOM   3977  HG  LEU A 255      -7.815  12.501 -12.718  1.00  0.640          H  
ATOM   3978 1HD1 LEU A 255      -9.375  12.316 -14.516  1.00  0.640          H  
ATOM   3979 2HD1 LEU A 255      -8.437  13.785 -14.649  1.00  0.640          H  
ATOM   3980 3HD1 LEU A 255      -8.070  12.431 -15.717  1.00  0.640          H  
ATOM   3981 1HD2 LEU A 255      -8.378  10.283 -13.566  1.00  0.640          H  
ATOM   3982 2HD2 LEU A 255      -7.032  10.385 -14.701  1.00  0.640          H  
ATOM   3983 3HD2 LEU A 255      -6.708  10.333 -12.972  1.00  0.640          H  
ATOM   3984  N   PRO A 256      -2.771  13.016 -13.943  1.00  0.290          N  
ATOM   3985  CA  PRO A 256      -1.705  13.936 -14.209  1.00  0.290          C  
ATOM   3986  C   PRO A 256      -2.276  15.127 -14.932  1.00  0.270          C  
ATOM   3987  O   PRO A 256      -3.006  14.948 -15.911  1.00  0.290          O  
ATOM   3988  CB  PRO A 256      -0.738  13.094 -15.043  1.00  0.430          C  
ATOM   3989  CG  PRO A 256      -1.578  11.932 -15.561  1.00  0.430          C  
ATOM   3990  CD  PRO A 256      -2.632  11.698 -14.525  1.00  0.430          C  
ATOM   3991  HA  PRO A 256      -1.251  14.240 -13.268  1.00  0.350          H  
ATOM   3992 1HB  PRO A 256      -0.319  13.706 -15.852  1.00  0.520          H  
ATOM   3993 2HB  PRO A 256       0.098  12.774 -14.431  1.00  0.520          H  
ATOM   3994 1HG  PRO A 256      -2.003  12.167 -16.528  1.00  0.520          H  
ATOM   3995 2HG  PRO A 256      -0.947  11.035 -15.688  1.00  0.520          H  
ATOM   3996 1HD  PRO A 256      -3.533  11.404 -15.016  1.00  0.520          H  
ATOM   3997 2HD  PRO A 256      -2.297  10.957 -13.779  1.00  0.520          H  
ATOM   3998  N   ILE A 257      -1.902  16.317 -14.487  1.00  0.290          N  
ATOM   3999  CA  ILE A 257      -2.346  17.568 -15.077  1.00  0.290          C  
ATOM   4000  C   ILE A 257      -1.128  18.221 -15.673  1.00  0.310          C  
ATOM   4001  O   ILE A 257      -0.287  18.763 -14.952  1.00  0.400          O  
ATOM   4002  CB  ILE A 257      -3.008  18.473 -14.017  1.00  0.410          C  
ATOM   4003  CG1 ILE A 257      -4.229  17.754 -13.384  1.00  0.410          C  
ATOM   4004  CG2 ILE A 257      -3.389  19.770 -14.627  1.00  0.410          C  
ATOM   4005  CD1 ILE A 257      -4.883  18.449 -12.186  1.00  0.410          C  
ATOM   4006  H   ILE A 257      -1.285  16.343 -13.671  1.00  0.350          H  
ATOM   4007  HA  ILE A 257      -3.054  17.366 -15.874  1.00  0.350          H  
ATOM   4008  HB  ILE A 257      -2.306  18.630 -13.232  1.00  0.490          H  
ATOM   4009 1HG1 ILE A 257      -4.974  17.619 -14.140  1.00  0.490          H  
ATOM   4010 2HG1 ILE A 257      -3.901  16.786 -13.045  1.00  0.490          H  
ATOM   4011 1HG2 ILE A 257      -3.829  20.426 -13.888  1.00  0.490          H  
ATOM   4012 2HG2 ILE A 257      -2.503  20.249 -15.037  1.00  0.490          H  
ATOM   4013 3HG2 ILE A 257      -4.097  19.584 -15.418  1.00  0.490          H  
ATOM   4014 1HD1 ILE A 257      -5.714  17.829 -11.826  1.00  0.490          H  
ATOM   4015 2HD1 ILE A 257      -4.149  18.564 -11.389  1.00  0.490          H  
ATOM   4016 3HD1 ILE A 257      -5.267  19.414 -12.465  1.00  0.490          H  
ATOM   4017  N   ILE A 258      -1.044  18.166 -16.988  1.00  0.300          N  
ATOM   4018  CA  ILE A 258       0.147  18.565 -17.690  1.00  0.300          C  
ATOM   4019  C   ILE A 258       0.005  19.806 -18.548  1.00  0.330          C  
ATOM   4020  O   ILE A 258      -0.864  19.881 -19.415  1.00  0.380          O  
ATOM   4021  CB  ILE A 258       0.582  17.382 -18.572  1.00  0.420          C  
ATOM   4022  CG1 ILE A 258       0.749  16.069 -17.687  1.00  0.420          C  
ATOM   4023  CG2 ILE A 258       1.854  17.705 -19.302  1.00  0.420          C  
ATOM   4024  CD1 ILE A 258       1.837  16.110 -16.588  1.00  0.420          C  
ATOM   4025  H   ILE A 258      -1.823  17.759 -17.508  1.00  0.360          H  
ATOM   4026  HA  ILE A 258       0.914  18.763 -16.961  1.00  0.360          H  
ATOM   4027  HB  ILE A 258      -0.199  17.182 -19.300  1.00  0.500          H  
ATOM   4028 1HG1 ILE A 258      -0.204  15.865 -17.202  1.00  0.500          H  
ATOM   4029 2HG1 ILE A 258       0.956  15.251 -18.341  1.00  0.500          H  
ATOM   4030 1HG2 ILE A 258       2.136  16.900 -19.912  1.00  0.500          H  
ATOM   4031 2HG2 ILE A 258       1.734  18.578 -19.935  1.00  0.500          H  
ATOM   4032 3HG2 ILE A 258       2.601  17.876 -18.590  1.00  0.500          H  
ATOM   4033 1HD1 ILE A 258       1.837  15.160 -16.070  1.00  0.500          H  
ATOM   4034 2HD1 ILE A 258       2.819  16.269 -17.025  1.00  0.500          H  
ATOM   4035 3HD1 ILE A 258       1.625  16.900 -15.875  1.00  0.500          H  
ATOM   4036  N   LEU A 259       0.906  20.750 -18.345  1.00  0.330          N  
ATOM   4037  CA  LEU A 259       0.947  21.933 -19.182  1.00  0.380          C  
ATOM   4038  C   LEU A 259       1.438  21.531 -20.570  1.00  0.400          C  
ATOM   4039  O   LEU A 259       2.508  20.922 -20.713  1.00  0.460          O  
ATOM   4040  CB  LEU A 259       1.923  22.938 -18.587  1.00  0.510          C  
ATOM   4041  CG  LEU A 259       1.571  23.541 -17.243  1.00  0.510          C  
ATOM   4042  CD1 LEU A 259       2.790  24.190 -16.711  1.00  0.510          C  
ATOM   4043  CD2 LEU A 259       0.473  24.598 -17.418  1.00  0.510          C  
ATOM   4044  H   LEU A 259       1.559  20.628 -17.565  1.00  0.400          H  
ATOM   4045  HA  LEU A 259      -0.052  22.354 -19.271  1.00  0.460          H  
ATOM   4046 1HB  LEU A 259       2.874  22.465 -18.493  1.00  0.610          H  
ATOM   4047 2HB  LEU A 259       2.027  23.763 -19.295  1.00  0.610          H  
ATOM   4048  HG  LEU A 259       1.243  22.765 -16.546  1.00  0.610          H  
ATOM   4049 1HD1 LEU A 259       2.567  24.645 -15.750  1.00  0.610          H  
ATOM   4050 2HD1 LEU A 259       3.574  23.457 -16.585  1.00  0.610          H  
ATOM   4051 3HD1 LEU A 259       3.106  24.932 -17.417  1.00  0.610          H  
ATOM   4052 1HD2 LEU A 259       0.256  25.043 -16.454  1.00  0.610          H  
ATOM   4053 2HD2 LEU A 259       0.816  25.376 -18.104  1.00  0.610          H  
ATOM   4054 3HD2 LEU A 259      -0.418  24.150 -17.812  1.00  0.610          H  
ATOM   4055  N   GLU A 260       0.672  21.905 -21.584  1.00  0.480          N  
ATOM   4056  CA  GLU A 260       0.974  21.606 -22.985  1.00  0.620          C  
ATOM   4057  C   GLU A 260       0.975  22.884 -23.798  1.00  0.860          C  
ATOM   4058  O   GLU A 260       0.635  22.896 -24.986  1.00  1.850          O  
ATOM   4059  CB  GLU A 260       0.004  20.550 -23.548  1.00  0.810          C  
ATOM   4060  CG  GLU A 260       0.199  19.088 -23.052  1.00  0.810          C  
ATOM   4061  CD  GLU A 260       1.461  18.475 -23.644  1.00  0.810          C  
ATOM   4062  OE1 GLU A 260       2.028  19.113 -24.494  1.00  0.810          O  
ATOM   4063  OE2 GLU A 260       1.818  17.378 -23.315  1.00  0.810          O  
ATOM   4064  H   GLU A 260      -0.192  22.430 -21.390  1.00  0.580          H  
ATOM   4065  HA  GLU A 260       1.978  21.187 -23.041  1.00  0.740          H  
ATOM   4066 1HB  GLU A 260      -1.000  20.817 -23.242  1.00  0.970          H  
ATOM   4067 2HB  GLU A 260       0.033  20.555 -24.636  1.00  0.970          H  
ATOM   4068 1HG  GLU A 260       0.266  19.076 -21.963  1.00  0.970          H  
ATOM   4069 2HG  GLU A 260      -0.662  18.491 -23.344  1.00  0.970          H  
ATOM   4070  N   THR A 261       1.367  23.953 -23.121  1.00  0.900          N  
ATOM   4071  CA  THR A 261       1.427  25.285 -23.667  1.00  1.000          C  
ATOM   4072  C   THR A 261       2.651  25.300 -24.593  1.00  0.860          C  
ATOM   4073  O   THR A 261       3.414  24.327 -24.593  1.00  1.300          O  
ATOM   4074  CB  THR A 261       1.511  26.295 -22.494  1.00  1.360          C  
ATOM   4075  OG1 THR A 261       2.745  26.129 -21.789  1.00  1.360          O  
ATOM   4076  CG2 THR A 261       0.354  26.018 -21.522  1.00  1.360          C  
ATOM   4077  H   THR A 261       1.618  23.824 -22.152  1.00  1.080          H  
ATOM   4078  HA  THR A 261       0.523  25.466 -24.240  1.00  1.200          H  
ATOM   4079  HB  THR A 261       1.413  27.300 -22.830  1.00  1.630          H  
ATOM   4080  HG1 THR A 261       3.455  26.593 -22.270  1.00  1.630          H  
ATOM   4081 1HG2 THR A 261       0.403  26.721 -20.689  1.00  1.630          H  
ATOM   4082 2HG2 THR A 261      -0.594  26.148 -22.051  1.00  1.630          H  
ATOM   4083 3HG2 THR A 261       0.406  25.008 -21.131  1.00  1.630          H  
ATOM   4084  N   PRO A 262       2.856  26.333 -25.431  1.00  1.100          N  
ATOM   4085  CA  PRO A 262       3.936  26.426 -26.402  1.00  1.470          C  
ATOM   4086  C   PRO A 262       5.334  26.317 -25.827  1.00  1.690          C  
ATOM   4087  O   PRO A 262       5.598  26.764 -24.711  1.00  1.880          O  
ATOM   4088  CB  PRO A 262       3.716  27.812 -27.013  1.00  2.210          C  
ATOM   4089  CG  PRO A 262       2.250  28.104 -26.799  1.00  2.210          C  
ATOM   4090  CD  PRO A 262       1.930  27.495 -25.467  1.00  2.210          C  
ATOM   4091  HA  PRO A 262       3.785  25.644 -27.164  1.00  1.760          H  
ATOM   4092 1HB  PRO A 262       4.365  28.532 -26.516  1.00  2.650          H  
ATOM   4093 2HB  PRO A 262       4.003  27.807 -28.074  1.00  2.650          H  
ATOM   4094 1HG  PRO A 262       2.073  29.191 -26.815  1.00  2.650          H  
ATOM   4095 2HG  PRO A 262       1.645  27.678 -27.619  1.00  2.650          H  
ATOM   4096 1HD  PRO A 262       2.179  28.224 -24.682  1.00  2.650          H  
ATOM   4097 2HD  PRO A 262       0.875  27.204 -25.463  1.00  2.650          H  
ATOM   4098  N   SER A 263       6.217  25.755 -26.646  1.00  2.290          N  
ATOM   4099  CA  SER A 263       7.641  25.566 -26.391  1.00  2.960          C  
ATOM   4100  C   SER A 263       8.377  26.104 -27.605  1.00  3.100          C  
ATOM   4101  O   SER A 263       8.481  25.450 -28.648  1.00  3.460          O  
ATOM   4102  CB  SER A 263       7.978  24.106 -26.172  1.00  3.880          C  
ATOM   4103  OG  SER A 263       9.355  23.938 -25.955  1.00  3.880          O  
ATOM   4104  H   SER A 263       5.875  25.420 -27.534  1.00  2.750          H  
ATOM   4105  HA  SER A 263       7.934  26.142 -25.510  1.00  3.550          H  
ATOM   4106 1HB  SER A 263       7.429  23.737 -25.312  1.00  4.650          H  
ATOM   4107 2HB  SER A 263       7.666  23.523 -27.036  1.00  4.650          H  
ATOM   4108  HG  SER A 263       9.483  23.003 -25.783  1.00  4.650          H  
ATOM   4109  N   THR A 264       8.725  27.374 -27.512  1.00  3.430          N  
ATOM   4110  CA  THR A 264       9.305  28.119 -28.626  1.00  4.070          C  
ATOM   4111  C   THR A 264      10.139  29.327 -28.192  1.00  3.830          C  
ATOM   4112  O   THR A 264      10.421  29.514 -27.017  1.00  4.170          O  
ATOM   4113  CB  THR A 264       8.217  28.541 -29.627  1.00  5.440          C  
ATOM   4114  OG1 THR A 264       8.854  29.072 -30.799  1.00  5.440          O  
ATOM   4115  CG2 THR A 264       7.260  29.555 -28.999  1.00  5.440          C  
ATOM   4116  H   THR A 264       8.637  27.791 -26.583  1.00  4.120          H  
ATOM   4117  HA  THR A 264       9.977  27.444 -29.157  1.00  4.880          H  
ATOM   4118  HB  THR A 264       7.641  27.663 -29.924  1.00  6.530          H  
ATOM   4119  HG1 THR A 264       9.206  28.321 -31.305  1.00  6.530          H  
ATOM   4120 1HG2 THR A 264       6.498  29.824 -29.727  1.00  6.530          H  
ATOM   4121 2HG2 THR A 264       6.786  29.095 -28.142  1.00  6.530          H  
ATOM   4122 3HG2 THR A 264       7.780  30.441 -28.690  1.00  6.530          H  
ATOM   4123  N   SER A 265      10.509  30.186 -29.137  1.00  3.710          N  
ATOM   4124  CA  SER A 265      11.394  31.322 -28.842  1.00  3.820          C  
ATOM   4125  C   SER A 265      10.851  32.347 -27.840  1.00  4.210          C  
ATOM   4126  O   SER A 265      11.624  33.006 -27.142  1.00  4.800          O  
ATOM   4127  CB  SER A 265      11.721  32.050 -30.127  1.00  5.300          C  
ATOM   4128  OG  SER A 265      10.576  32.661 -30.657  1.00  5.300          O  
ATOM   4129  H   SER A 265      10.182  30.022 -30.083  1.00  4.450          H  
ATOM   4130  HA  SER A 265      12.319  30.918 -28.431  1.00  4.580          H  
ATOM   4131 1HB  SER A 265      12.482  32.805 -29.931  1.00  6.360          H  
ATOM   4132 2HB  SER A 265      12.131  31.348 -30.849  1.00  6.360          H  
ATOM   4133  HG  SER A 265      10.869  33.142 -31.438  1.00  6.360          H  
ATOM   4134  N   LEU A 266       9.530  32.476 -27.732  1.00  4.380          N  
ATOM   4135  CA  LEU A 266       8.929  33.399 -26.777  1.00  5.210          C  
ATOM   4136  C   LEU A 266       8.407  32.645 -25.561  1.00  5.160          C  
ATOM   4137  O   LEU A 266       7.755  33.220 -24.689  1.00  5.790          O  
ATOM   4138  CB  LEU A 266       7.780  34.164 -27.440  1.00  6.960          C  
ATOM   4139  CG  LEU A 266       8.141  35.017 -28.691  1.00  6.960          C  
ATOM   4140  CD1 LEU A 266       6.863  35.629 -29.244  1.00  6.960          C  
ATOM   4141  CD2 LEU A 266       9.159  36.108 -28.333  1.00  6.960          C  
ATOM   4142  H   LEU A 266       8.923  31.949 -28.341  1.00  5.260          H  
ATOM   4143  HA  LEU A 266       9.688  34.095 -26.427  1.00  6.250          H  
ATOM   4144 1HB  LEU A 266       7.023  33.442 -27.738  1.00  8.350          H  
ATOM   4145 2HB  LEU A 266       7.339  34.831 -26.698  1.00  8.350          H  
ATOM   4146  HG  LEU A 266       8.569  34.371 -29.461  1.00  8.350          H  
ATOM   4147 1HD1 LEU A 266       7.095  36.215 -30.133  1.00  8.350          H  
ATOM   4148 2HD1 LEU A 266       6.164  34.836 -29.506  1.00  8.350          H  
ATOM   4149 3HD1 LEU A 266       6.414  36.276 -28.491  1.00  8.350          H  
ATOM   4150 1HD2 LEU A 266       9.389  36.690 -29.226  1.00  8.350          H  
ATOM   4151 2HD2 LEU A 266       8.740  36.765 -27.571  1.00  8.350          H  
ATOM   4152 3HD2 LEU A 266      10.079  35.662 -27.962  1.00  8.350          H  
ATOM   4153  N   ASN A 267       8.639  31.338 -25.555  1.00  4.690          N  
ATOM   4154  CA  ASN A 267       8.171  30.407 -24.543  1.00  4.820          C  
ATOM   4155  C   ASN A 267       9.267  29.396 -24.315  1.00  4.310          C  
ATOM   4156  O   ASN A 267       9.120  28.213 -24.640  1.00  4.590          O  
ATOM   4157  CB  ASN A 267       6.903  29.718 -24.996  1.00  6.700          C  
ATOM   4158  CG  ASN A 267       5.746  30.644 -25.172  1.00  6.700          C  
ATOM   4159  OD1 ASN A 267       5.075  30.938 -24.185  1.00  6.700          O  
ATOM   4160  ND2 ASN A 267       5.496  31.120 -26.371  1.00  6.700          N  
ATOM   4161  H   ASN A 267       9.241  30.944 -26.278  1.00  5.630          H  
ATOM   4162  HA  ASN A 267       8.001  30.937 -23.606  1.00  5.780          H  
ATOM   4163 1HB  ASN A 267       7.084  29.189 -25.915  1.00  8.040          H  
ATOM   4164 2HB  ASN A 267       6.631  28.979 -24.250  1.00  8.040          H  
ATOM   4165 1HD2 ASN A 267       4.732  31.750 -26.506  1.00  8.040          H  
ATOM   4166 2HD2 ASN A 267       6.076  30.875 -27.148  1.00  8.040          H  
ATOM   4167  N   TYR A 268      10.401  29.884 -23.863  1.00  4.050          N  
ATOM   4168  CA  TYR A 268      11.605  29.089 -23.756  1.00  3.580          C  
ATOM   4169  C   TYR A 268      11.580  28.238 -22.494  1.00  2.880          C  
ATOM   4170  O   TYR A 268      10.900  28.619 -21.530  1.00  2.810          O  
ATOM   4171  CB  TYR A 268      12.806  30.039 -23.808  1.00  5.200          C  
ATOM   4172  CG  TYR A 268      12.693  31.187 -22.845  1.00  5.200          C  
ATOM   4173  CD1 TYR A 268      13.105  31.055 -21.530  1.00  5.200          C  
ATOM   4174  CD2 TYR A 268      12.156  32.386 -23.288  1.00  5.200          C  
ATOM   4175  CE1 TYR A 268      12.984  32.109 -20.660  1.00  5.200          C  
ATOM   4176  CE2 TYR A 268      12.034  33.440 -22.422  1.00  5.200          C  
ATOM   4177  CZ  TYR A 268      12.444  33.309 -21.111  1.00  5.200          C  
ATOM   4178  OH  TYR A 268      12.325  34.369 -20.245  1.00  5.200          O  
ATOM   4179  H   TYR A 268      10.433  30.858 -23.592  1.00  4.860          H  
ATOM   4180  HA  TYR A 268      11.636  28.454 -24.633  1.00  4.300          H  
ATOM   4181 1HB  TYR A 268      13.723  29.511 -23.585  1.00  6.240          H  
ATOM   4182 2HB  TYR A 268      12.898  30.447 -24.818  1.00  6.240          H  
ATOM   4183  HD1 TYR A 268      13.524  30.123 -21.188  1.00  6.240          H  
ATOM   4184  HD2 TYR A 268      11.830  32.492 -24.330  1.00  6.240          H  
ATOM   4185  HE1 TYR A 268      13.310  32.003 -19.624  1.00  6.240          H  
ATOM   4186  HE2 TYR A 268      11.611  34.383 -22.773  1.00  6.240          H  
ATOM   4187  HH  TYR A 268      11.943  35.119 -20.708  1.00  6.240          H  
ATOM   4188  N   PRO A 269      12.332  27.113 -22.434  1.00  2.880          N  
ATOM   4189  CA  PRO A 269      12.423  26.259 -21.273  1.00  2.700          C  
ATOM   4190  C   PRO A 269      12.718  27.171 -20.118  1.00  2.030          C  
ATOM   4191  O   PRO A 269      13.626  27.995 -20.216  1.00  2.680          O  
ATOM   4192  CB  PRO A 269      13.588  25.332 -21.626  1.00  4.050          C  
ATOM   4193  CG  PRO A 269      13.531  25.244 -23.139  1.00  4.050          C  
ATOM   4194  CD  PRO A 269      13.142  26.642 -23.591  1.00  4.050          C  
ATOM   4195  HA  PRO A 269      11.475  25.715 -21.131  1.00  3.240          H  
ATOM   4196 1HB  PRO A 269      14.534  25.759 -21.255  1.00  4.860          H  
ATOM   4197 2HB  PRO A 269      13.462  24.357 -21.133  1.00  4.860          H  
ATOM   4198 1HG  PRO A 269      14.508  24.924 -23.537  1.00  4.860          H  
ATOM   4199 2HG  PRO A 269      12.799  24.481 -23.449  1.00  4.860          H  
ATOM   4200 1HD  PRO A 269      14.037  27.258 -23.733  1.00  4.860          H  
ATOM   4201 2HD  PRO A 269      12.544  26.540 -24.503  1.00  4.860          H  
ATOM   4202  N   THR A 270      11.974  26.955 -19.039  1.00  1.010          N  
ATOM   4203  CA  THR A 270      11.886  27.760 -17.817  1.00  0.800          C  
ATOM   4204  C   THR A 270      10.412  28.054 -17.633  1.00  0.560          C  
ATOM   4205  O   THR A 270       9.882  27.923 -16.525  1.00  0.720          O  
ATOM   4206  CB  THR A 270      12.647  29.124 -17.824  1.00  1.200          C  
ATOM   4207  OG1 THR A 270      14.055  28.919 -17.928  1.00  1.200          O  
ATOM   4208  CG2 THR A 270      12.334  29.919 -16.546  1.00  1.200          C  
ATOM   4209  H   THR A 270      11.332  26.180 -19.099  1.00  1.210          H  
ATOM   4210  HA  THR A 270      12.232  27.172 -16.968  1.00  0.960          H  
ATOM   4211  HB  THR A 270      12.318  29.712 -18.682  1.00  1.440          H  
ATOM   4212  HG1 THR A 270      14.234  28.622 -18.824  1.00  1.440          H  
ATOM   4213 1HG2 THR A 270      12.863  30.868 -16.582  1.00  1.440          H  
ATOM   4214 2HG2 THR A 270      11.265  30.117 -16.467  1.00  1.440          H  
ATOM   4215 3HG2 THR A 270      12.655  29.365 -15.682  1.00  1.440          H  
ATOM   4216  N   ILE A 271       9.734  28.388 -18.739  1.00  0.440          N  
ATOM   4217  CA  ILE A 271       8.326  28.780 -18.695  1.00  0.440          C  
ATOM   4218  C   ILE A 271       7.409  27.778 -18.004  1.00  0.400          C  
ATOM   4219  O   ILE A 271       6.425  28.189 -17.391  1.00  0.440          O  
ATOM   4220  CB  ILE A 271       7.780  29.070 -20.119  1.00  0.620          C  
ATOM   4221  CG1 ILE A 271       6.403  29.800 -19.976  1.00  0.620          C  
ATOM   4222  CG2 ILE A 271       7.669  27.757 -20.999  1.00  0.620          C  
ATOM   4223  CD1 ILE A 271       5.880  30.423 -21.234  1.00  0.620          C  
ATOM   4224  H   ILE A 271      10.233  28.429 -19.639  1.00  0.530          H  
ATOM   4225  HA  ILE A 271       8.270  29.716 -18.136  1.00  0.530          H  
ATOM   4226  HB  ILE A 271       8.469  29.758 -20.619  1.00  0.740          H  
ATOM   4227 1HG1 ILE A 271       5.652  29.089 -19.629  1.00  0.740          H  
ATOM   4228 2HG1 ILE A 271       6.507  30.588 -19.222  1.00  0.740          H  
ATOM   4229 1HG2 ILE A 271       7.313  28.002 -21.996  1.00  0.740          H  
ATOM   4230 2HG2 ILE A 271       8.651  27.294 -21.087  1.00  0.740          H  
ATOM   4231 3HG2 ILE A 271       6.976  27.049 -20.555  1.00  0.740          H  
ATOM   4232 1HD1 ILE A 271       4.928  30.907 -21.023  1.00  0.740          H  
ATOM   4233 2HD1 ILE A 271       6.587  31.166 -21.601  1.00  0.740          H  
ATOM   4234 3HD1 ILE A 271       5.727  29.664 -21.992  1.00  0.740          H  
ATOM   4235  N   TYR A 272       7.716  26.480 -18.063  1.00  0.440          N  
ATOM   4236  CA  TYR A 272       6.852  25.527 -17.407  1.00  0.510          C  
ATOM   4237  C   TYR A 272       7.016  25.619 -15.891  1.00  0.380          C  
ATOM   4238  O   TYR A 272       6.081  25.312 -15.152  1.00  0.360          O  
ATOM   4239  CB  TYR A 272       7.115  24.128 -17.923  1.00  0.690          C  
ATOM   4240  CG  TYR A 272       6.708  23.953 -19.404  1.00  0.690          C  
ATOM   4241  CD1 TYR A 272       7.678  23.668 -20.351  1.00  0.690          C  
ATOM   4242  CD2 TYR A 272       5.374  24.105 -19.818  1.00  0.690          C  
ATOM   4243  CE1 TYR A 272       7.329  23.522 -21.687  1.00  0.690          C  
ATOM   4244  CE2 TYR A 272       5.034  23.953 -21.158  1.00  0.690          C  
ATOM   4245  CZ  TYR A 272       6.005  23.661 -22.090  1.00  0.690          C  
ATOM   4246  OH  TYR A 272       5.696  23.504 -23.437  1.00  0.690          O  
ATOM   4247  H   TYR A 272       8.510  26.162 -18.593  1.00  0.530          H  
ATOM   4248  HA  TYR A 272       5.821  25.785 -17.640  1.00  0.610          H  
ATOM   4249 1HB  TYR A 272       8.174  23.886 -17.819  1.00  0.820          H  
ATOM   4250 2HB  TYR A 272       6.559  23.429 -17.319  1.00  0.820          H  
ATOM   4251  HD1 TYR A 272       8.719  23.555 -20.050  1.00  0.820          H  
ATOM   4252  HD2 TYR A 272       4.602  24.334 -19.095  1.00  0.820          H  
ATOM   4253  HE1 TYR A 272       8.096  23.294 -22.426  1.00  0.820          H  
ATOM   4254  HE2 TYR A 272       4.001  24.061 -21.475  1.00  0.820          H  
ATOM   4255  HH  TYR A 272       4.772  23.793 -23.640  1.00  0.820          H  
ATOM   4256  N   ARG A 273       8.204  26.028 -15.411  1.00  0.370          N  
ATOM   4257  CA  ARG A 273       8.427  26.186 -13.984  1.00  0.340          C  
ATOM   4258  C   ARG A 273       7.537  27.301 -13.510  1.00  0.280          C  
ATOM   4259  O   ARG A 273       6.899  27.215 -12.455  1.00  0.280          O  
ATOM   4260  CB  ARG A 273       9.871  26.554 -13.664  1.00  0.490          C  
ATOM   4261  CG  ARG A 273      10.199  26.613 -12.170  1.00  0.490          C  
ATOM   4262  CD  ARG A 273      11.640  26.932 -11.894  1.00  0.490          C  
ATOM   4263  NE  ARG A 273      12.553  25.944 -12.491  1.00  0.490          N  
ATOM   4264  CZ  ARG A 273      13.398  26.141 -13.541  1.00  0.490          C  
ATOM   4265  NH1 ARG A 273      13.506  27.312 -14.126  1.00  0.490          N  
ATOM   4266  NH2 ARG A 273      14.125  25.131 -13.965  1.00  0.490          N  
ATOM   4267  H   ARG A 273       8.958  26.301 -16.035  1.00  0.440          H  
ATOM   4268  HA  ARG A 273       8.152  25.269 -13.463  1.00  0.410          H  
ATOM   4269 1HB  ARG A 273      10.531  25.850 -14.141  1.00  0.590          H  
ATOM   4270 2HB  ARG A 273      10.094  27.535 -14.072  1.00  0.590          H  
ATOM   4271 1HG  ARG A 273       9.597  27.395 -11.707  1.00  0.590          H  
ATOM   4272 2HG  ARG A 273       9.959  25.662 -11.701  1.00  0.590          H  
ATOM   4273 1HD  ARG A 273      11.870  27.917 -12.278  1.00  0.590          H  
ATOM   4274 2HD  ARG A 273      11.800  26.924 -10.815  1.00  0.590          H  
ATOM   4275  HE  ARG A 273      12.540  25.000 -12.087  1.00  0.590          H  
ATOM   4276 1HH1 ARG A 273      12.966  28.093 -13.795  1.00  0.590          H  
ATOM   4277 2HH1 ARG A 273      14.149  27.433 -14.898  1.00  0.590          H  
ATOM   4278 1HH2 ARG A 273      14.040  24.233 -13.500  1.00  0.590          H  
ATOM   4279 2HH2 ARG A 273      14.762  25.248 -14.738  1.00  0.590          H  
ATOM   4280  N   GLU A 274       7.531  28.381 -14.295  1.00  0.260          N  
ATOM   4281  CA  GLU A 274       6.749  29.548 -13.945  1.00  0.260          C  
ATOM   4282  C   GLU A 274       5.265  29.217 -13.928  1.00  0.240          C  
ATOM   4283  O   GLU A 274       4.562  29.601 -12.991  1.00  0.270          O  
ATOM   4284  CB  GLU A 274       7.000  30.675 -14.952  1.00  0.360          C  
ATOM   4285  CG  GLU A 274       8.399  31.281 -14.904  1.00  0.360          C  
ATOM   4286  CD  GLU A 274       8.617  32.309 -15.980  1.00  0.360          C  
ATOM   4287  OE1 GLU A 274       7.736  32.482 -16.792  1.00  0.360          O  
ATOM   4288  OE2 GLU A 274       9.659  32.916 -15.994  1.00  0.360          O  
ATOM   4289  H   GLU A 274       8.120  28.365 -15.134  1.00  0.310          H  
ATOM   4290  HA  GLU A 274       7.043  29.881 -12.953  1.00  0.310          H  
ATOM   4291 1HB  GLU A 274       6.833  30.303 -15.959  1.00  0.440          H  
ATOM   4292 2HB  GLU A 274       6.282  31.477 -14.781  1.00  0.440          H  
ATOM   4293 1HG  GLU A 274       8.558  31.742 -13.931  1.00  0.440          H  
ATOM   4294 2HG  GLU A 274       9.130  30.479 -15.021  1.00  0.440          H  
ATOM   4295  N   GLU A 275       4.786  28.462 -14.923  1.00  0.230          N  
ATOM   4296  CA  GLU A 275       3.373  28.106 -14.984  1.00  0.260          C  
ATOM   4297  C   GLU A 275       2.975  27.174 -13.824  1.00  0.250          C  
ATOM   4298  O   GLU A 275       1.925  27.387 -13.216  1.00  0.270          O  
ATOM   4299  CB  GLU A 275       3.067  27.514 -16.352  1.00  0.350          C  
ATOM   4300  CG  GLU A 275       3.126  28.504 -17.572  1.00  0.350          C  
ATOM   4301  CD  GLU A 275       2.006  29.531 -17.694  1.00  0.350          C  
ATOM   4302  OE1 GLU A 275       0.870  29.135 -17.901  1.00  0.350          O  
ATOM   4303  OE2 GLU A 275       2.306  30.711 -17.589  1.00  0.350          O  
ATOM   4304  H   GLU A 275       5.409  28.194 -15.693  1.00  0.280          H  
ATOM   4305  HA  GLU A 275       2.781  29.005 -14.889  1.00  0.310          H  
ATOM   4306 1HB  GLU A 275       3.827  26.778 -16.549  1.00  0.420          H  
ATOM   4307 2HB  GLU A 275       2.095  27.026 -16.341  1.00  0.420          H  
ATOM   4308 1HG  GLU A 275       4.063  29.052 -17.507  1.00  0.420          H  
ATOM   4309 2HG  GLU A 275       3.162  27.911 -18.489  1.00  0.420          H  
ATOM   4310  N   ILE A 276       3.831  26.202 -13.447  1.00  0.250          N  
ATOM   4311  CA  ILE A 276       3.485  25.323 -12.326  1.00  0.280          C  
ATOM   4312  C   ILE A 276       3.447  26.120 -11.032  1.00  0.310          C  
ATOM   4313  O   ILE A 276       2.555  25.902 -10.204  1.00  0.360          O  
ATOM   4314  CB  ILE A 276       4.427  24.106 -12.173  1.00  0.380          C  
ATOM   4315  CG1 ILE A 276       4.237  23.163 -13.378  1.00  0.380          C  
ATOM   4316  CG2 ILE A 276       4.102  23.356 -10.829  1.00  0.380          C  
ATOM   4317  CD1 ILE A 276       5.287  22.093 -13.499  1.00  0.380          C  
ATOM   4318  H   ILE A 276       4.694  26.037 -13.975  1.00  0.300          H  
ATOM   4319  HA  ILE A 276       2.489  24.930 -12.501  1.00  0.340          H  
ATOM   4320  HB  ILE A 276       5.474  24.443 -12.171  1.00  0.460          H  
ATOM   4321 1HG1 ILE A 276       3.258  22.689 -13.317  1.00  0.460          H  
ATOM   4322 2HG1 ILE A 276       4.276  23.757 -14.276  1.00  0.460          H  
ATOM   4323 1HG2 ILE A 276       4.753  22.503 -10.714  1.00  0.460          H  
ATOM   4324 2HG2 ILE A 276       4.257  24.013  -9.975  1.00  0.460          H  
ATOM   4325 3HG2 ILE A 276       3.065  23.019 -10.838  1.00  0.460          H  
ATOM   4326 1HD1 ILE A 276       5.094  21.503 -14.385  1.00  0.460          H  
ATOM   4327 2HD1 ILE A 276       6.264  22.573 -13.586  1.00  0.460          H  
ATOM   4328 3HD1 ILE A 276       5.281  21.454 -12.632  1.00  0.460          H  
ATOM   4329  N   SER A 277       4.445  26.989 -10.818  1.00  0.310          N  
ATOM   4330  CA  SER A 277       4.501  27.811  -9.621  1.00  0.380          C  
ATOM   4331  C   SER A 277       3.246  28.670  -9.518  1.00  0.400          C  
ATOM   4332  O   SER A 277       2.639  28.759  -8.439  1.00  0.470          O  
ATOM   4333  CB  SER A 277       5.732  28.690  -9.645  1.00  0.500          C  
ATOM   4334  OG  SER A 277       5.806  29.488  -8.493  1.00  0.500          O  
ATOM   4335  H   SER A 277       5.197  27.087 -11.510  1.00  0.370          H  
ATOM   4336  HA  SER A 277       4.550  27.158  -8.750  1.00  0.460          H  
ATOM   4337 1HB  SER A 277       6.622  28.065  -9.722  1.00  0.600          H  
ATOM   4338 2HB  SER A 277       5.703  29.325 -10.530  1.00  0.600          H  
ATOM   4339  HG  SER A 277       6.606  30.005  -8.586  1.00  0.600          H  
ATOM   4340  N   GLN A 278       2.830  29.283 -10.645  1.00  0.370          N  
ATOM   4341  CA  GLN A 278       1.626  30.097 -10.651  1.00  0.420          C  
ATOM   4342  C   GLN A 278       0.422  29.247 -10.276  1.00  0.450          C  
ATOM   4343  O   GLN A 278      -0.388  29.689  -9.468  1.00  0.550          O  
ATOM   4344  CB  GLN A 278       1.385  30.728 -12.023  1.00  0.570          C  
ATOM   4345  CG  GLN A 278       2.332  31.855 -12.460  1.00  0.570          C  
ATOM   4346  CD  GLN A 278       2.089  32.210 -13.943  1.00  0.570          C  
ATOM   4347  OE1 GLN A 278       1.208  32.997 -14.303  1.00  0.570          O  
ATOM   4348  NE2 GLN A 278       2.871  31.585 -14.800  1.00  0.570          N  
ATOM   4349  H   GLN A 278       3.388  29.208 -11.499  1.00  0.440          H  
ATOM   4350  HA  GLN A 278       1.733  30.887  -9.911  1.00  0.500          H  
ATOM   4351 1HB  GLN A 278       1.408  29.955 -12.790  1.00  0.680          H  
ATOM   4352 2HB  GLN A 278       0.413  31.136 -12.017  1.00  0.680          H  
ATOM   4353 1HG  GLN A 278       2.113  32.737 -11.862  1.00  0.680          H  
ATOM   4354 2HG  GLN A 278       3.359  31.562 -12.321  1.00  0.680          H  
ATOM   4355 1HE2 GLN A 278       2.754  31.683 -15.819  1.00  0.680          H  
ATOM   4356 2HE2 GLN A 278       3.575  30.951 -14.459  1.00  0.680          H  
ATOM   4357  N   ILE A 279       0.328  28.006 -10.784  1.00  0.410          N  
ATOM   4358  CA  ILE A 279      -0.795  27.150 -10.421  1.00  0.500          C  
ATOM   4359  C   ILE A 279      -0.823  26.847  -8.945  1.00  0.550          C  
ATOM   4360  O   ILE A 279      -1.891  26.902  -8.330  1.00  0.640          O  
ATOM   4361  CB  ILE A 279      -0.839  25.809 -11.185  1.00  0.660          C  
ATOM   4362  CG1 ILE A 279      -1.156  26.048 -12.683  1.00  0.660          C  
ATOM   4363  CG2 ILE A 279      -1.892  24.875 -10.523  1.00  0.660          C  
ATOM   4364  CD1 ILE A 279      -0.933  24.820 -13.571  1.00  0.660          C  
ATOM   4365  H   ILE A 279       1.011  27.696 -11.485  1.00  0.490          H  
ATOM   4366  HA  ILE A 279      -1.708  27.678 -10.655  1.00  0.600          H  
ATOM   4367  HB  ILE A 279       0.144  25.336 -11.139  1.00  0.800          H  
ATOM   4368 1HG1 ILE A 279      -2.195  26.359 -12.776  1.00  0.800          H  
ATOM   4369 2HG1 ILE A 279      -0.526  26.856 -13.049  1.00  0.800          H  
ATOM   4370 1HG2 ILE A 279      -1.926  23.932 -11.040  1.00  0.800          H  
ATOM   4371 2HG2 ILE A 279      -1.652  24.675  -9.488  1.00  0.800          H  
ATOM   4372 3HG2 ILE A 279      -2.862  25.352 -10.567  1.00  0.800          H  
ATOM   4373 1HD1 ILE A 279      -1.172  25.074 -14.588  1.00  0.800          H  
ATOM   4374 2HD1 ILE A 279       0.114  24.513 -13.511  1.00  0.800          H  
ATOM   4375 3HD1 ILE A 279      -1.568  24.000 -13.260  1.00  0.800          H  
ATOM   4376  N   ARG A 280       0.317  26.473  -8.368  1.00  0.530          N  
ATOM   4377  CA  ARG A 280       0.309  26.141  -6.955  1.00  0.590          C  
ATOM   4378  C   ARG A 280      -0.137  27.345  -6.109  1.00  0.660          C  
ATOM   4379  O   ARG A 280      -0.960  27.192  -5.194  1.00  0.760          O  
ATOM   4380  CB  ARG A 280       1.684  25.649  -6.524  1.00  0.800          C  
ATOM   4381  CG  ARG A 280       2.081  24.280  -7.127  1.00  0.800          C  
ATOM   4382  CD  ARG A 280       3.391  23.770  -6.610  1.00  0.800          C  
ATOM   4383  NE  ARG A 280       3.268  23.354  -5.206  1.00  0.800          N  
ATOM   4384  CZ  ARG A 280       4.281  23.124  -4.325  1.00  0.800          C  
ATOM   4385  NH1 ARG A 280       5.556  23.270  -4.650  1.00  0.800          N  
ATOM   4386  NH2 ARG A 280       3.972  22.733  -3.093  1.00  0.800          N  
ATOM   4387  H   ARG A 280       1.171  26.406  -8.933  1.00  0.640          H  
ATOM   4388  HA  ARG A 280      -0.402  25.332  -6.801  1.00  0.710          H  
ATOM   4389 1HB  ARG A 280       2.437  26.373  -6.844  1.00  0.960          H  
ATOM   4390 2HB  ARG A 280       1.730  25.580  -5.440  1.00  0.960          H  
ATOM   4391 1HG  ARG A 280       1.313  23.549  -6.884  1.00  0.960          H  
ATOM   4392 2HG  ARG A 280       2.156  24.370  -8.209  1.00  0.960          H  
ATOM   4393 1HD  ARG A 280       3.709  22.907  -7.202  1.00  0.960          H  
ATOM   4394 2HD  ARG A 280       4.149  24.554  -6.682  1.00  0.960          H  
ATOM   4395  HE  ARG A 280       2.329  23.207  -4.864  1.00  0.960          H  
ATOM   4396 1HH1 ARG A 280       5.862  23.561  -5.595  1.00  0.960          H  
ATOM   4397 2HH1 ARG A 280       6.275  23.083  -3.972  1.00  0.960          H  
ATOM   4398 1HH2 ARG A 280       3.004  22.609  -2.830  1.00  0.960          H  
ATOM   4399 2HH2 ARG A 280       4.704  22.551  -2.421  1.00  0.960          H  
ATOM   4400  N   SER A 281       0.365  28.545  -6.446  1.00  0.660          N  
ATOM   4401  CA  SER A 281       0.000  29.773  -5.743  1.00  0.800          C  
ATOM   4402  C   SER A 281      -1.483  30.087  -5.916  1.00  0.920          C  
ATOM   4403  O   SER A 281      -2.194  30.403  -4.946  1.00  0.950          O  
ATOM   4404  CB  SER A 281       0.835  30.927  -6.257  1.00  1.060          C  
ATOM   4405  OG  SER A 281       0.503  32.122  -5.602  1.00  1.060          O  
ATOM   4406  H   SER A 281       1.054  28.607  -7.205  1.00  0.790          H  
ATOM   4407  HA  SER A 281       0.202  29.637  -4.682  1.00  0.960          H  
ATOM   4408 1HB  SER A 281       1.891  30.704  -6.109  1.00  1.280          H  
ATOM   4409 2HB  SER A 281       0.675  31.038  -7.331  1.00  1.280          H  
ATOM   4410  HG  SER A 281       1.093  32.787  -5.959  1.00  1.280          H  
ATOM   4411  N   TRP A 282      -1.958  29.993  -7.164  1.00  1.040          N  
ATOM   4412  CA  TRP A 282      -3.335  30.269  -7.515  1.00  1.200          C  
ATOM   4413  C   TRP A 282      -4.273  29.343  -6.782  1.00  1.180          C  
ATOM   4414  O   TRP A 282      -5.303  29.785  -6.286  1.00  1.360          O  
ATOM   4415  CB  TRP A 282      -3.539  30.091  -9.016  1.00  1.620          C  
ATOM   4416  CG  TRP A 282      -2.993  31.207  -9.894  1.00  1.620          C  
ATOM   4417  CD1 TRP A 282      -2.804  32.517  -9.564  1.00  1.620          C  
ATOM   4418  CD2 TRP A 282      -2.567  31.083 -11.284  1.00  1.620          C  
ATOM   4419  NE1 TRP A 282      -2.316  33.207 -10.646  1.00  1.620          N  
ATOM   4420  CE2 TRP A 282      -2.176  32.344 -11.703  1.00  1.620          C  
ATOM   4421  CE3 TRP A 282      -2.507  30.009 -12.195  1.00  1.620          C  
ATOM   4422  CZ2 TRP A 282      -1.734  32.576 -12.992  1.00  1.620          C  
ATOM   4423  CZ3 TRP A 282      -2.052  30.241 -13.464  1.00  1.620          C  
ATOM   4424  CH2 TRP A 282      -1.682  31.487 -13.863  1.00  1.620          C  
ATOM   4425  H   TRP A 282      -1.319  29.748  -7.921  1.00  1.250          H  
ATOM   4426  HA  TRP A 282      -3.569  31.289  -7.229  1.00  1.440          H  
ATOM   4427 1HB  TRP A 282      -3.054  29.172  -9.319  1.00  1.940          H  
ATOM   4428 2HB  TRP A 282      -4.597  29.974  -9.217  1.00  1.940          H  
ATOM   4429  HD1 TRP A 282      -3.015  32.963  -8.596  1.00  1.940          H  
ATOM   4430  HE1 TRP A 282      -2.098  34.191 -10.670  1.00  1.940          H  
ATOM   4431  HE3 TRP A 282      -2.813  29.019 -11.905  1.00  1.940          H  
ATOM   4432  HZ2 TRP A 282      -1.421  33.564 -13.332  1.00  1.940          H  
ATOM   4433  HZ3 TRP A 282      -2.000  29.405 -14.144  1.00  1.940          H  
ATOM   4434  HH2 TRP A 282      -1.325  31.639 -14.886  1.00  1.940          H  
ATOM   4435  N   PHE A 283      -3.943  28.059  -6.709  1.00  1.030          N  
ATOM   4436  CA  PHE A 283      -4.784  27.133  -5.983  1.00  1.100          C  
ATOM   4437  C   PHE A 283      -4.879  27.560  -4.527  1.00  1.050          C  
ATOM   4438  O   PHE A 283      -5.965  27.728  -3.976  1.00  1.330          O  
ATOM   4439  CB  PHE A 283      -4.242  25.717  -6.047  1.00  1.510          C  
ATOM   4440  CG  PHE A 283      -5.075  24.747  -5.266  1.00  1.510          C  
ATOM   4441  CD1 PHE A 283      -6.201  24.159  -5.833  1.00  1.510          C  
ATOM   4442  CD2 PHE A 283      -4.755  24.438  -3.953  1.00  1.510          C  
ATOM   4443  CE1 PHE A 283      -6.971  23.281  -5.100  1.00  1.510          C  
ATOM   4444  CE2 PHE A 283      -5.528  23.575  -3.235  1.00  1.510          C  
ATOM   4445  CZ  PHE A 283      -6.633  23.000  -3.805  1.00  1.510          C  
ATOM   4446  H   PHE A 283      -3.104  27.714  -7.183  1.00  1.240          H  
ATOM   4447  HA  PHE A 283      -5.784  27.154  -6.416  1.00  1.320          H  
ATOM   4448 1HB  PHE A 283      -4.199  25.395  -7.085  1.00  1.810          H  
ATOM   4449 2HB  PHE A 283      -3.222  25.705  -5.657  1.00  1.810          H  
ATOM   4450  HD1 PHE A 283      -6.464  24.400  -6.862  1.00  1.810          H  
ATOM   4451  HD2 PHE A 283      -3.883  24.897  -3.480  1.00  1.810          H  
ATOM   4452  HE1 PHE A 283      -7.851  22.809  -5.535  1.00  1.810          H  
ATOM   4453  HE2 PHE A 283      -5.270  23.353  -2.198  1.00  1.810          H  
ATOM   4454  HZ  PHE A 283      -7.245  22.327  -3.222  1.00  1.810          H  
ATOM   4455  N   LYS A 284      -3.743  27.786  -3.871  1.00  0.840          N  
ATOM   4456  CA  LYS A 284      -3.840  28.141  -2.462  1.00  0.850          C  
ATOM   4457  C   LYS A 284      -4.684  29.401  -2.252  1.00  0.920          C  
ATOM   4458  O   LYS A 284      -5.445  29.495  -1.284  1.00  1.000          O  
ATOM   4459  CB  LYS A 284      -2.450  28.346  -1.863  1.00  1.190          C  
ATOM   4460  CG  LYS A 284      -1.635  27.069  -1.685  1.00  1.190          C  
ATOM   4461  CD  LYS A 284      -0.262  27.381  -1.087  1.00  1.190          C  
ATOM   4462  CE  LYS A 284       0.569  26.125  -0.873  1.00  1.190          C  
ATOM   4463  NZ  LYS A 284       1.908  26.440  -0.288  1.00  1.190          N  
ATOM   4464  H   LYS A 284      -2.833  27.685  -4.336  1.00  1.010          H  
ATOM   4465  HA  LYS A 284      -4.333  27.321  -1.937  1.00  1.020          H  
ATOM   4466 1HB  LYS A 284      -1.879  29.013  -2.517  1.00  1.420          H  
ATOM   4467 2HB  LYS A 284      -2.543  28.834  -0.895  1.00  1.420          H  
ATOM   4468 1HG  LYS A 284      -2.174  26.382  -1.031  1.00  1.420          H  
ATOM   4469 2HG  LYS A 284      -1.505  26.591  -2.656  1.00  1.420          H  
ATOM   4470 1HD  LYS A 284       0.278  28.044  -1.768  1.00  1.420          H  
ATOM   4471 2HD  LYS A 284      -0.386  27.892  -0.133  1.00  1.420          H  
ATOM   4472 1HE  LYS A 284       0.036  25.456  -0.198  1.00  1.420          H  
ATOM   4473 2HE  LYS A 284       0.711  25.622  -1.831  1.00  1.420          H  
ATOM   4474 1HZ  LYS A 284       2.430  25.586  -0.157  1.00  1.420          H  
ATOM   4475 2HZ  LYS A 284       2.417  27.051  -0.912  1.00  1.420          H  
ATOM   4476 3HZ  LYS A 284       1.788  26.897   0.605  1.00  1.420          H  
ATOM   4477  N   THR A 285      -4.539  30.362  -3.166  1.00  0.970          N  
ATOM   4478  CA  THR A 285      -5.245  31.632  -3.128  1.00  1.100          C  
ATOM   4479  C   THR A 285      -6.759  31.515  -3.394  1.00  1.110          C  
ATOM   4480  O   THR A 285      -7.563  32.132  -2.689  1.00  1.620          O  
ATOM   4481  CB  THR A 285      -4.631  32.599  -4.169  1.00  1.490          C  
ATOM   4482  OG1 THR A 285      -3.235  32.804  -3.874  1.00  1.490          O  
ATOM   4483  CG2 THR A 285      -5.348  33.953  -4.123  1.00  1.490          C  
ATOM   4484  H   THR A 285      -3.857  30.217  -3.913  1.00  1.160          H  
ATOM   4485  HA  THR A 285      -5.110  32.059  -2.137  1.00  1.320          H  
ATOM   4486  HB  THR A 285      -4.723  32.171  -5.160  1.00  1.790          H  
ATOM   4487  HG1 THR A 285      -2.736  31.979  -4.094  1.00  1.790          H  
ATOM   4488 1HG2 THR A 285      -4.899  34.620  -4.855  1.00  1.790          H  
ATOM   4489 2HG2 THR A 285      -6.403  33.834  -4.352  1.00  1.790          H  
ATOM   4490 3HG2 THR A 285      -5.245  34.383  -3.129  1.00  1.790          H  
ATOM   4491  N   TYR A 286      -7.146  30.758  -4.434  1.00  1.110          N  
ATOM   4492  CA  TYR A 286      -8.542  30.666  -4.862  1.00  1.270          C  
ATOM   4493  C   TYR A 286      -9.270  29.308  -4.737  1.00  1.510          C  
ATOM   4494  O   TYR A 286     -10.424  29.208  -5.165  1.00  2.040          O  
ATOM   4495  CB  TYR A 286      -8.615  31.054  -6.328  1.00  1.710          C  
ATOM   4496  CG  TYR A 286      -8.098  32.425  -6.661  1.00  1.710          C  
ATOM   4497  CD1 TYR A 286      -6.849  32.546  -7.237  1.00  1.710          C  
ATOM   4498  CD2 TYR A 286      -8.853  33.547  -6.408  1.00  1.710          C  
ATOM   4499  CE1 TYR A 286      -6.347  33.772  -7.557  1.00  1.710          C  
ATOM   4500  CE2 TYR A 286      -8.350  34.789  -6.730  1.00  1.710          C  
ATOM   4501  CZ  TYR A 286      -7.098  34.900  -7.303  1.00  1.710          C  
ATOM   4502  OH  TYR A 286      -6.592  36.136  -7.622  1.00  1.710          O  
ATOM   4503  H   TYR A 286      -6.435  30.289  -4.992  1.00  1.330          H  
ATOM   4504  HA  TYR A 286      -9.109  31.382  -4.271  1.00  1.520          H  
ATOM   4505 1HB  TYR A 286      -8.041  30.328  -6.905  1.00  2.060          H  
ATOM   4506 2HB  TYR A 286      -9.645  30.993  -6.655  1.00  2.060          H  
ATOM   4507  HD1 TYR A 286      -6.263  31.660  -7.437  1.00  2.060          H  
ATOM   4508  HD2 TYR A 286      -9.839  33.453  -5.956  1.00  2.060          H  
ATOM   4509  HE1 TYR A 286      -5.360  33.855  -8.010  1.00  2.060          H  
ATOM   4510  HE2 TYR A 286      -8.941  35.683  -6.531  1.00  2.060          H  
ATOM   4511  HH  TYR A 286      -7.226  36.815  -7.380  1.00  2.060          H  
ATOM   4512  N   GLN A 287      -8.650  28.271  -4.170  1.00  1.780          N  
ATOM   4513  CA  GLN A 287      -9.297  26.966  -4.071  1.00  2.490          C  
ATOM   4514  C   GLN A 287     -10.669  27.060  -3.400  1.00  3.090          C  
ATOM   4515  O   GLN A 287     -10.870  27.920  -2.540  1.00  3.190          O  
ATOM   4516  CB  GLN A 287      -8.457  25.991  -3.240  1.00  3.200          C  
ATOM   4517  CG  GLN A 287      -8.353  26.352  -1.760  1.00  3.200          C  
ATOM   4518  CD  GLN A 287      -7.586  25.339  -0.971  1.00  3.200          C  
ATOM   4519  OE1 GLN A 287      -6.364  25.395  -0.796  1.00  3.200          O  
ATOM   4520  NE2 GLN A 287      -8.326  24.362  -0.464  1.00  3.200          N  
ATOM   4521  H   GLN A 287      -7.683  28.342  -3.859  1.00  2.140          H  
ATOM   4522  HA  GLN A 287      -9.376  26.582  -5.078  1.00  2.990          H  
ATOM   4523 1HB  GLN A 287      -8.883  24.997  -3.294  1.00  3.840          H  
ATOM   4524 2HB  GLN A 287      -7.467  25.930  -3.642  1.00  3.840          H  
ATOM   4525 1HG  GLN A 287      -7.844  27.317  -1.672  1.00  3.840          H  
ATOM   4526 2HG  GLN A 287      -9.343  26.408  -1.319  1.00  3.840          H  
ATOM   4527 1HE2 GLN A 287      -7.900  23.643   0.081  1.00  3.840          H  
ATOM   4528 2HE2 GLN A 287      -9.324  24.353  -0.627  1.00  3.840          H  
ATOM   4529  N   PRO A 288     -11.628  26.179  -3.740  1.00  3.990          N  
ATOM   4530  CA  PRO A 288     -12.931  26.112  -3.111  1.00  4.900          C  
ATOM   4531  C   PRO A 288     -12.769  25.922  -1.615  1.00  5.110          C  
ATOM   4532  O   PRO A 288     -11.934  25.126  -1.161  1.00  5.630          O  
ATOM   4533  CB  PRO A 288     -13.548  24.856  -3.748  1.00  7.350          C  
ATOM   4534  CG  PRO A 288     -12.865  24.733  -5.096  1.00  7.350          C  
ATOM   4535  CD  PRO A 288     -11.445  25.207  -4.859  1.00  7.350          C  
ATOM   4536  HA  PRO A 288     -13.504  27.020  -3.341  1.00  5.880          H  
ATOM   4537 1HB  PRO A 288     -13.377  23.985  -3.095  1.00  8.820          H  
ATOM   4538 2HB  PRO A 288     -14.638  24.978  -3.831  1.00  8.820          H  
ATOM   4539 1HG  PRO A 288     -12.901  23.688  -5.453  1.00  8.820          H  
ATOM   4540 2HG  PRO A 288     -13.389  25.340  -5.848  1.00  8.820          H  
ATOM   4541 1HD  PRO A 288     -10.793  24.372  -4.567  1.00  8.820          H  
ATOM   4542 2HD  PRO A 288     -11.129  25.695  -5.790  1.00  8.820          H  
ATOM   4543  N   ASP A 289     -13.611  26.578  -0.828  1.00  5.060          N  
ATOM   4544  CA  ASP A 289     -13.466  26.378   0.597  1.00  5.630          C  
ATOM   4545  C   ASP A 289     -14.226  25.095   0.909  1.00  6.280          C  
ATOM   4546  O   ASP A 289     -15.451  25.089   1.049  1.00  6.900          O  
ATOM   4547  CB  ASP A 289     -14.055  27.579   1.362  1.00  7.650          C  
ATOM   4548  CG  ASP A 289     -13.812  27.552   2.872  1.00  7.650          C  
ATOM   4549  OD1 ASP A 289     -13.172  26.644   3.328  1.00  7.650          O  
ATOM   4550  OD2 ASP A 289     -14.259  28.458   3.548  1.00  7.650          O  
ATOM   4551  H   ASP A 289     -14.301  27.214  -1.199  1.00  6.070          H  
ATOM   4552  HA  ASP A 289     -12.414  26.251   0.854  1.00  6.760          H  
ATOM   4553 1HB  ASP A 289     -13.627  28.499   0.964  1.00  9.180          H  
ATOM   4554 2HB  ASP A 289     -15.130  27.621   1.190  1.00  9.180          H  
ATOM   4555  N   ALA A 290     -13.479  24.003   0.970  1.00  6.300          N  
ATOM   4556  CA  ALA A 290     -14.038  22.676   1.183  1.00  7.010          C  
ATOM   4557  C   ALA A 290     -14.700  22.567   2.544  1.00  7.240          C  
ATOM   4558  O   ALA A 290     -14.157  23.051   3.541  1.00  7.890          O  
ATOM   4559  CB  ALA A 290     -12.956  21.623   1.043  1.00  9.530          C  
ATOM   4560  H   ALA A 290     -12.488  24.137   0.776  1.00  7.560          H  
ATOM   4561  HA  ALA A 290     -14.803  22.507   0.424  1.00  8.410          H  
ATOM   4562 1HB  ALA A 290     -13.392  20.634   1.178  1.00 11.440          H  
ATOM   4563 2HB  ALA A 290     -12.509  21.696   0.050  1.00 11.440          H  
ATOM   4564 3HB  ALA A 290     -12.192  21.791   1.800  1.00 11.440          H  
ATOM   4565  N   ASN A 291     -15.816  21.849   2.592  1.00  6.940          N  
ATOM   4566  CA  ASN A 291     -16.543  21.602   3.824  1.00  7.380          C  
ATOM   4567  C   ASN A 291     -17.480  20.420   3.617  1.00  7.540          C  
ATOM   4568  O   ASN A 291     -17.492  19.497   4.431  1.00  7.850          O  
ATOM   4569  OXT ASN A 291     -17.862  20.209   2.464  1.00 11.070          O  
ATOM   4570  CB  ASN A 291     -17.294  22.855   4.253  1.00  9.700          C  
ATOM   4571  CG  ASN A 291     -17.934  22.748   5.617  1.00  9.700          C  
ATOM   4572  OD1 ASN A 291     -19.075  22.292   5.771  1.00  9.700          O  
ATOM   4573  ND2 ASN A 291     -17.205  23.166   6.625  1.00  9.700          N  
ATOM   4574  H   ASN A 291     -16.195  21.478   1.732  1.00  8.330          H  
ATOM   4575  HA  ASN A 291     -15.833  21.330   4.605  1.00  8.860          H  
ATOM   4576 1HB  ASN A 291     -16.608  23.705   4.260  1.00 11.640          H  
ATOM   4577 2HB  ASN A 291     -18.069  23.075   3.521  1.00 11.640          H  
ATOM   4578 1HD2 ASN A 291     -17.567  23.121   7.555  1.00 11.640          H  
ATOM   4579 2HD2 ASN A 291     -16.283  23.520   6.462  1.00 11.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1792.47 190.858 1227.22 -100.802 36.6218 68.0389 659.371 -702.752 -2.44228 -17.2292 -619.036 -68.8724 -150.737 -69.6766 -70.0419 -30.1728 1.2712 6.7824 23.5124 142.966 239.701 -57.8986 62.1772 -44.2147 9.5802 249.393 -808.846
MET:NtermProteinFull_1 -7.42949 1.07179 2.81165 -0.36778 0.10509 0.24669 0.73184 -1.61134 -0 -0 -0.3295 0.60455 0 0 0 0 0 0.58267 0.13517 1.86547 0 0 0 0.60916 0 0.8225 -0.15152
PRO_2 -2.15852 0.40278 2.12641 -0.15278 0.00123 0.11079 0.54008 -0.8106 -0 -0 -0.17326 0.11623 0 0 0 0 0 -0.06158 0.00423 0.21644 0 -1.03768 0 -2.4119 -0.42536 1.309 -2.40449
LYS_3 -6.39757 0.404 4.64189 -0.73917 0.29661 0.89804 2.2291 -1.92788 -0.00211 -0.03429 -1.88179 0.08548 0 0 0 0 0 -0.0023 0.61785 2.70341 0 0.02444 0 -1.5107 -0.48744 0.76373 -0.31869
LEU_4 -7.80592 0.82597 3.078 -0.61792 0.17378 0.24992 2.16563 -2.3505 -0 -0 -2.58645 -0.04962 0 0 0 0 0 0.01823 0.02942 0.88252 0 -0.04671 0 0.18072 0.08052 0.85681 -4.9156
LEU_5 -7.29061 0.49214 2.83373 -0.46607 0.09412 0.08966 2.35571 -2.32298 -0.01233 -0.081 -2.63797 0.27574 0 0 0 0 0 0.00565 0.04056 0.42337 0 -0.28351 0 0.18072 -0.08381 1.24588 -5.14102
GLY_6 -4.72384 0.48283 2.92686 -0.00127 0 0 1.92572 -2.07825 -0 -0 -2.54293 -0.31731 0 0 0 0 0 -0.09998 0 0 0 -1.41618 0 0.83697 0.16127 0.72847 -4.11765
SER_7 -6.87447 1.21395 4.11207 -0.03434 0 0.07815 2.36405 -2.52787 -0.0339 -0.2027 -1.29005 -0.47414 0 0 0 0 0 0.19998 0.06325 0.04865 0 -0.54166 0.60568 -0.77834 0.23538 0.41427 -3.42204
PHE_8 -8.85034 1.14562 4.01315 -0.81765 0.15331 0.0158 2.12098 -2.89805 -0 -0 -1.07533 -0.39007 0 0 0 0 0 0.00554 0.34145 0 2.41893 0.07212 0 1.0402 -0.39408 0.98933 -2.1091
ILE_9 -8.5604 1.68093 3.55416 -0.5227 0.4943 0.09643 2.75393 -2.77622 -0 -0 -1.70679 0.03649 0 0 0 0 0 0.19163 0.21457 0.45548 0 -0.09708 0 0.73287 -0.07999 1.50744 -2.02495
SER_10 -3.84636 0.28184 4.31204 -0.02827 0 0.04732 2.02282 -1.87459 -0.01659 -0.09142 -2.13322 -1.0678 0 0 -1.55131 0 0 -0.03104 0.01018 1.08254 0 -0.06026 0.60019 -0.77834 -0.13206 1.26405 -1.99029
PHE_11 -8.19019 0.6417 2.72496 -1.06756 0.27409 0.61875 1.63185 -1.96668 -0.02362 -0.16131 -0.14001 -0.91603 0 0 0 0 0 -0.02578 0.00212 0 2.57189 -0.10121 0 1.0402 0.03874 0.61816 -2.42993
LYS_12 -3.25152 0.18154 2.12482 -0.31945 0.03709 0.18393 0.75702 -1.03025 -0 -0 -0.01207 -0.2698 0 0 -0.81588 0 0 -0.05894 0.02333 2.39339 0 0.34205 0 -1.5107 0.69017 0.30251 -0.23276
ALA_13 -4.2934 1.11667 2.23847 -0.01913 0 0 1.40076 -1.78968 -0.00593 -0.01834 0.74568 -0.43057 0 0 0 0 0 0.32167 0 0 0 -0.4615 0 1.8394 0.53408 0.79851 1.9767
PRO_14 -2.1978 0.33584 1.50076 -0.07116 0 0.04392 0.58581 -0.7838 -0 -0 -0.39731 0.60235 0 0 -0.59366 0 0 -0.10863 0.012 0.43347 0 -0.51314 0 -2.4119 -0.01435 1.01233 -2.56526
ASN_15 -5.82536 0.89754 3.72162 -0.19997 0.01427 0.34189 1.92995 -2.24747 -0 -0 -0.50675 -0.80674 0 0 0 0 0 0.17587 0.00064 0 2.08828 -0.61365 0 -0.93687 0.32613 0.79513 -0.84547
TYR_16 -7.64717 0.45982 4.98664 -0.67832 0.05604 0.36043 2.58084 -3.06633 -0.03197 -0.19864 0.04108 -0.28265 0 0 0 0 0 -0.02646 0.34723 0 3.46649 -0.45951 0.00103 1.2797 0.83505 0.80034 2.82365
PHE_17 -9.27319 1.30958 2.91697 -0.91546 0.20273 0.36263 2.7115 -2.80956 -0 -0 -2.14021 0.06618 0 0 0 0 0 -0.02855 0.03586 0 3.2304 -0.03387 0 1.0402 0.33967 0.67514 -2.30998
VAL_18 -6.89301 1.04238 3.7868 -0.31961 0.3032 0.07383 2.35359 -2.72188 -0 -0 -1.02943 -0.1216 0 0 0 0 0 -0.03198 0.03527 0.18692 0 -0.11446 0 1.9342 -0.04947 0.59651 -0.96872
GLN_19 -6.2316 0.42567 6.6389 -0.80517 0.18052 0.85007 2.63837 -3.07756 -0 -0 -3.09705 -0.98603 0 0 0 -0.6775 0 -0.08295 0.03081 0 2.85202 -0.21602 0 -0.18838 -0.2351 0.53661 -1.4444
SER_20 -7.12278 1.0903 6.29258 -0.03658 0 0.04676 4.05764 -3.41927 -0 -0 -3.15237 -0.7427 0 0 0 0 0 0.04185 0.16244 0.78332 0 0.31036 1.77791 -0.77834 -0.10817 0.73086 -0.06618
ALA_21 -6.18966 0.63249 2.99897 -0.01966 0 0 2.49986 -2.59307 -0 -0 -1.24236 -0.39421 0 0 0 0 0 0.01514 0 0 0 -0.24245 0 1.8394 -0.15154 0.61913 -2.22795
GLN_22 -5.20069 0.2733 5.10126 -0.81665 0.08257 0.84913 2.49393 -2.64199 -0 -0 -2.41831 -0.72514 0 0 0 0 0 0.02431 0.03153 0 2.86306 -0.05699 0 -0.18838 -0.2852 0.38213 -0.23214
ASP_23 -7.12406 0.88324 8.06759 -0.10028 0.00237 0.30046 4.54351 -3.86855 -0 -0 -5.41426 -0.3884 0 0 -0.73543 -0.6775 0 -0.05155 0.04607 0 1.82509 0.16146 0 -2.3716 -0.23859 0.73057 -4.40984
ALA_24 -6.5349 0.40084 3.4371 -0.02111 0 0 2.90541 -2.96075 -0 -0 -2.97701 -0.38247 0 0 0 0 0 0.02892 0 0 0 -0.34271 0 1.8394 -0.40481 0.71049 -4.30158
ILE_25 -5.79178 0.95591 4.38656 -0.67778 0.6643 0.15761 2.10315 -2.4044 -2e-05 -0.00045 -1.48039 0.33404 0 0 0 0 0 -0.05094 0.05999 0.662 0 -0.44024 0 0.73287 -0.25335 0.48966 -0.55328
ALA_26 -3.88658 0.206 3.60368 -0.02308 0 0 2.58759 -2.14838 -0 -0 -1.86921 -0.36567 0 0 -0.58148 0 0 -0.08486 0 0 0 -0.42249 0 1.8394 -0.29278 0.49726 -0.9406
ILE_27 -8.95049 1.1501 4.08719 -0.61186 0.42368 0.19824 2.2419 -2.89505 -0 -0 -1.1457 0.1122 0 0 0 0 0 -0.03882 0.01243 0.4409 0 0.53392 0 0.73287 -0.21376 0.48511 -3.43715
ASP_28 -3.22654 0.18227 4.09877 -0.26475 0.0535 0.87016 1.67043 -1.90515 -0.0007 -0.01219 -3.44373 -0.27502 0 0 0 -0.70249 0 -0.10823 0.05039 0 2.17226 -0.52549 0 -2.3716 -0.04252 0.50866 -3.27195
ALA_29 -5.09889 0.55343 1.73016 -0.02154 0 0 2.21235 -2.10757 -0 -0 -1.42765 -0.1929 0 0 0 0 0 0.08026 0 0 0 0.13771 0 1.8394 -0.02784 0.32521 -1.99789
THR_30 -4.03766 0.46654 3.17864 -0.11879 0.06124 0.07891 1.89271 -1.92114 -0.02724 -0.21482 -1.69286 -0.98094 0 0 0 0 0 -0.01129 0.00178 0.0805 0 -0.53079 2.26337 -1.0874 -0.01699 0.42841 -2.18781
ALA_31 -6.07807 0.61531 1.29586 -0.01964 0 0 1.45482 -2.20586 -0.04412 -0.24942 -0.8519 -0.40959 0 0 0 0 0 0.09052 0 0 0 -0.51271 0 1.8394 -0.11985 0.36528 -4.82997
LEU_32 -8.81299 1.21867 1.14609 -0.76603 0.69704 0.33414 2.31475 -2.18266 -0.00892 -0.03336 -2.28299 -0.1042 0 0 0 0 0 0.36013 0.05911 1.57259 0 0.25689 0 0.18072 0.57325 0.68675 -4.79102
MET_33 -10.9419 1.66864 4.79421 -0.31147 0.10896 -0.00221 2.78147 -2.926 -0 -0 -2.19092 -0.1031 0 0 0 0 0 -0.03133 0.68201 1.58007 0 0.11904 0 0.60916 0.63015 1.41247 -2.12077
VAL_34 -7.21578 0.72353 2.17092 -0.3192 0.26123 0.06951 2.30878 -2.26142 -0.00892 -0.03336 -2.72742 -0.46565 0 0 0 0 0 0.77566 0.00212 0.09939 0 -0.3218 0 1.9342 -0.15678 1.08256 -4.08244
PHE_35 -9.87997 1.68789 2.31485 -0.43954 0.00965 0.13396 1.87076 -2.32213 -0.0047 -0.04536 -0.67605 0.05864 0 0 0 0 0 0.01734 0.21417 0 2.03077 -0.39848 0 1.0402 -0.30878 1.18372 -3.51306
LEU_36 -7.60103 1.47191 1.04471 -0.51043 0.26024 0.14429 1.53954 -1.73655 -0.03167 -0.16877 -1.40392 0.04569 0 0 -0.75511 0 0 -0.07097 0.34536 0.095 0 -0.13346 0 0.18072 -0.40477 1.35232 -6.33688
GLY_37 -3.38816 0.85821 2.6414 -0.00238 0 0 1.07848 -1.40697 -0 -0 0.29784 -0.40255 0 0 0 0 0 -0.09153 0 0 0 -1.45332 0 0.83697 -0.05542 0.99514 -0.09228
PRO_38 -3.77068 0.69192 2.61625 -0.13231 0.00084 0.09528 0.55368 -1.0722 -0.01173 -0.10427 0.65159 0.21017 0 0 0 0 0 -0.07003 0.01269 0.14402 0 -1.13795 0 -2.4119 0.04732 1.17411 -2.51316
PRO_39 -4.71551 0.52004 2.03598 -0.08939 0.00045 0.05579 1.01165 -1.11497 -0.00543 -0.07614 -1.00619 0.66967 0 0 0 0 0 -0.17288 0.01068 0.62308 0 -0.54492 0 -2.4119 -0.3725 0.79006 -4.79243
HIS_D_40 -4.38772 0.58177 2.69791 -0.39006 0.02366 0.50856 0.9199 -1.5045 -0 -0 -0.3969 -0.31196 0 0 -0.57018 0 0 0.30249 0.00019 0 1.49195 -0.75343 0 -0.45461 0.57363 0.30832 -1.36099
SER_41 -3.93072 0.38944 3.70192 -0.03606 0.00336 0.06638 1.48371 -1.72722 -0.01173 -0.10427 -0.56355 -1.08894 0 0 -1.23373 0 0 -0.00451 0.02251 0.2198 0 -0.09258 0.92559 -0.77834 0.93175 0.7381 -1.08908
ALA_42 -3.32979 0.31983 0.13875 -0.02733 0.0039 0 0.29334 -0.94318 -0 -0 0.02166 -0.44048 0 0 0 0 0 -0.05755 0 0 0 -0.00279 0 1.8394 -0.14228 0.63696 -1.68955
TYR_43 -2.84642 0.31943 2.04116 -0.64302 0.05732 0.37603 1.24325 -1.23686 -0 -0 -1.35669 -0.1913 0 0 -1.23373 0 0 -0.00971 0.10956 0 1.93027 -0.16304 1e-05 1.2797 -0.40378 0.11098 -0.61685
ARG_44 -5.67355 0.52848 4.15587 -0.73191 0.19972 0.31689 1.62544 -1.92011 -0.02837 -0.20482 -1.15658 0.58442 0 0 -0.75511 0 0 0.03375 0.40231 2.88866 0 -0.11184 0 -1.2888 0.23352 0.262 -0.64003
VAL_45 -2.40565 0.45451 1.68109 -0.2781 0.15932 0.0559 0.52531 -0.89712 -0 -0 -0.51659 0.14164 0 0 0 0 0 -0.06644 0.00038 0.07723 0 -0.42174 0 1.9342 0.08031 0.94461 1.46886
PRO_46 -3.33914 0.76226 0.77822 -0.1193 0.00224 0.08846 0.53199 -0.66933 -0 -0 -0.24913 0.25295 0 0 0 0 0 -0.09184 0.04265 0.11619 0 -1.1062 0 -2.4119 -0.56251 0.92299 -5.0514
PHE_47 -7.20807 0.47247 1.41998 -0.50352 0.15101 0.20907 0.97558 -1.52218 -0 -0 -0.55947 0.01168 0 0 0 0 0 -0.04967 0.00646 0 3.4019 0.17771 0 1.0402 -0.56947 0.41169 -2.13464
ASN_48 -5.34692 0.49614 5.73345 -0.23328 0.01264 0.34734 3.39829 -2.72145 -0.01942 -0.12438 -3.14081 -0.48224 0 0 -2.11925 0 0 -0.04292 0.01279 0 2.6757 0.24591 0 -0.93687 -0.36654 0.40763 -2.20418
LYS_49 -3.91856 0.79906 3.58739 -0.42184 0.06411 0.23797 1.62635 -1.88093 -0.00304 -0.01805 -1.06511 -0.16918 0 0 0 0 0 -0.02869 0.01562 1.66273 0 -0.06632 0 -1.5107 -0.02451 0.26365 -0.85002
MET_50 -5.17919 0.53363 4.27314 -0.5737 0.30203 0.08413 2.07157 -2.16375 -0 -0 -1.56993 -0.19871 0 0 -1.16073 0 0 0.13825 0.10928 2.17484 0 0.03738 0 0.60916 0.14639 0.33072 -0.0355
GLN_51 -8.44756 0.39626 7.02901 -0.246 0.03987 0.19366 4.1489 -3.50974 -0 -0 -3.78047 -0.43882 0 0 -1.55218 0 0 -0.03206 0.07646 0 2.71107 0.03917 0 -0.18838 0.04665 0.55079 -2.96337
PHE_52 -9.40711 1.31392 4.73883 -0.76229 0.06483 0.26559 2.40514 -3.20097 -0 -0 -2.09173 -0.49771 0 0 0 0 0 0.20103 0.0239 0 3.37177 0.04534 0 1.0402 -0.04339 0.96838 -1.56427
SER_53 -4.46809 0.3028 5.49509 -0.02533 0 0.05913 2.51835 -2.55644 -0.01942 -0.12438 -2.39482 -0.69044 0 0 0 0 0 -0.00288 0.00622 0.58829 0 0.34152 0.60853 -0.77834 0.25903 0.77311 -0.10807
LEU_54 -5.60324 0.49947 4.28188 -0.48229 0.1674 0.1141 2.19317 -2.38569 -0.00304 -0.01805 -1.96467 0.23282 0 0 0 0 0 -0.03225 0.05399 0.38873 0 -0.26056 0 0.18072 0.1531 0.34796 -2.13645
GLY_55 -5.54965 0.75184 4.44397 -5e-05 0 0 2.31973 -2.68578 -0 -0 -1.81792 -0.41266 0 0 0 0 0 -0.03007 0 0 0 0.51948 0 0.83697 0.28502 0.31309 -1.02604
TYR_56 -7.54366 0.51669 6.188 -0.94982 0.06621 0.38943 2.83848 -3.15954 -0 -0 -2.46963 -0.26596 0 0 0 0 0 0.01155 0.12338 0 2.14975 -0.0886 0.00556 1.2797 0.36554 0.29798 -0.24495
GLU_57 -5.57816 0.22432 7.67564 -0.41512 0.03665 0.79802 3.61998 -3.28809 -0 -0 -5.82627 -0.42164 0 0 0 -0.6301 0 0.11909 0.02853 0 3.37704 -0.31993 0 -2.7348 -0.38752 0.42114 -3.30124
LEU_58 -7.34432 0.51896 5.0618 -0.65941 0.15685 0.24773 2.99992 -2.94173 -0 -0 -2.41054 0.06039 0 0 0 0 0 0.08572 0.06713 0.96225 0 -0.25764 0 0.18072 -0.44219 0.55285 -3.16151
LEU_59 -8.8334 0.86368 4.0154 -0.47274 0.1889 0.10641 2.88169 -2.99761 -0 -0 -2.62331 0.23004 0 0 0 0 0 0.03208 0.00261 0.39864 0 -0.25592 0 0.18072 -0.25882 0.62894 -5.91269
LYS_60 -5.72128 0.34446 7.15717 -0.46242 0.17693 0.22408 2.83457 -3.0462 -0.00259 -0.01542 -3.71071 0.12491 0 0 0 -0.6301 0 -0.02811 0.02126 2.69825 0 0.00017 0 -1.5107 -0.27067 0.54936 -1.26704
THR_61 -3.91355 0.16447 4.24551 -0.20936 0.15858 0.07662 1.99701 -1.92255 -0 -0 -2.07251 -0.09997 0 0 0 0 0 -0.03992 0.01278 0.11962 0 0.08346 2.32541 -1.0874 -0.12575 0.40324 0.11568
LYS_62 -5.12669 0.65769 3.41377 -0.5387 0.20785 0.35536 1.31171 -1.74067 -0 -0 -1.0348 -0.08643 0 0 0 0 0 -0.01291 0.05019 1.78249 0 0.10607 0 -1.5107 0.04849 0.50557 -1.6117
ASN_63 -2.50395 0.13825 3.1091 -0.20554 0.08741 0.35723 1.11447 -1.57536 -0.00773 -0.08558 -1.42129 -0.9622 0 0 0 0 0 0.27736 0.01071 0 1.90267 -0.95691 0 -0.93687 -0.29186 1.04303 -0.90706
ILE_64 -7.06614 1.02143 1.95458 -0.61994 0.37842 0.11871 1.6511 -2.13251 -2e-05 -0.00055 -1.54485 0.39133 0 0 0 0 0 -0.06211 0.0297 0.87152 0 -0.56089 0 0.73287 -0.62367 1.16002 -4.301
ASN_65 -4.10266 0.36784 4.35449 -0.22655 0.01019 0.33183 2.30595 -2.22181 -0.02209 -0.14466 -2.14527 -0.50728 0 0 -1.21569 0 0 -0.03945 0.09543 0 2.7528 0.2568 0 -0.93687 -0.39975 0.66181 -0.82492
SER_66 -4.0197 0.49461 4.44971 -0.02439 0 0.02223 1.73053 -2.14597 -0.02055 -0.17883 -0.8131 -0.42082 0 0 0 0 0 0.00335 0.00477 0.93367 0 0.07712 0.60903 -0.77834 -0.28698 0.29587 -0.06779
ASN_67 -5.67387 0.46641 4.52105 -0.1792 0.01492 0.27616 2.45927 -2.40337 -0 -0 -1.23175 -0.39628 0 0 -1.21569 -0.76035 0 -0.06753 0.01364 0 1.56869 0.02212 0 -0.93687 -0.2435 0.33052 -3.43563
GLY_68 -4.87454 0.47987 3.53775 -6e-05 0 0 2.63429 -2.27129 -0 -0 -2.62557 -0.41193 0 0 0 0 0 -0.08304 0 0 0 0.4128 0 0.83697 -0.07708 0.40744 -2.03442
LEU_69 -8.67608 1.23764 2.61168 -0.61172 0.19926 0.16426 2.65731 -2.85785 -3e-05 -0.00061 -3.04495 0.24003 0 0 0 0 0 -0.06985 0.08773 0.57896 0 -0.32864 0 0.18072 -0.0214 0.79279 -6.86073
VAL_70 -8.60742 1.56476 2.65967 -0.26118 0.18248 0.05019 2.43861 -2.52109 -0.00915 -0.03086 -2.43611 -0.22246 0 0 0 0 0 -0.07231 0.02723 0.42064 0 -0.76743 0 1.9342 -0.19202 0.91912 -4.92315
VAL_71 -8.57775 1.3231 2.27588 -0.28653 0.28862 0.06307 2.90089 -2.59923 -0 -0 -3.37279 -0.1232 0 0 0 0 0 0.14543 0.05335 0.2654 0 -0.67863 0 1.9342 -0.3754 0.5467 -6.21689
HIS_D_72 -7.7874 0.76693 4.94411 -0.42681 0.01676 0.30069 2.55036 -2.95561 -0.01822 -0.09016 -2.91979 -0.12278 0 0 -0.78229 0 0 -0.0181 0.41145 0 1.87766 0.0736 0 -0.45461 -0.30015 0.60323 -4.33113
ALA_73 -4.815 0.88821 2.64658 -0.02269 0 0 1.95288 -2.04281 -0.00543 -0.07614 -2.10878 -0.17645 0 0 -0.78229 0 0 0.01254 0 0 0 -0.05727 0 1.8394 -0.33158 1.03064 -2.0482
PRO_74 -5.84782 0.85459 3.47746 -0.19207 0.00313 0.13851 1.43978 -1.46783 -0.00862 -0.06992 -2.20578 0.0174 0 0 0 0 0 0.05211 0.00472 0.6698 0 -1.00943 0 -2.4119 -0.55138 1.10481 -6.00244
TYR_75 -3.7841 0.20166 3.17018 -0.85805 0.09953 0.34107 1.76837 -1.60867 -0.00472 -0.08472 -1.5497 -0.53924 0 0 -0.57018 0 0 0.05107 0.05515 0 2.88171 -0.2628 0.00279 1.2797 0.21448 1.83262 2.63617
ILE_76 -5.93914 0.79212 2.49883 -0.66381 0.57884 0.15042 0.72104 -1.74764 -0 -0 -0.54622 -0.10663 0 0 0 0 0 0.00932 0.15901 1.13404 0 -0.11695 0 0.73287 1.09173 2.11968 0.86752
ILE_77 -7.69651 0.96967 0.50322 -0.48893 0.40106 0.10413 1.28477 -1.56311 -0.00862 -0.06992 0.32602 0.28563 0 0 0 0 0 0.00673 0.15747 0.37681 0 -0.4832 0 0.73287 0.26452 1.00339 -3.894
ASN_78 -5.75711 0.44683 4.72641 -0.31968 0.0313 0.59819 2.53842 -2.67885 -0.01984 -0.19571 -1.44799 -0.52933 0 0 -0.98224 -0.66824 0 0.04986 0.00119 0 2.2292 -0.7196 0 -0.93687 0.18515 0.70488 -2.74403
CYS_79 -7.64432 1.06983 2.3296 -0.04443 1e-05 0.01711 1.37386 -1.93345 -0.01336 -0.13239 -0.26523 -0.37105 0 0 0 0 0 -0.06499 6e-05 0.31422 0 0.28418 0 3.6196 0.48971 0.70578 -0.26527
ALA_80 -6.9237 0.72355 3.02356 -0.02752 0.00383 0 2.11124 -2.85665 -0 -0 -1.38537 -0.40342 0 0 -0.53156 0 0 0.06503 0 0 0 -0.03599 0 1.8394 -0.27685 0.55324 -4.1212
SER_81 -5.97865 0.34006 6.39685 -0.03239 0 0.05624 3.21827 -2.92382 -0.0059 -0.0702 -1.94497 -1.05343 0 0 -1.51148 0 0 -0.01375 0.01234 0.81922 0 0.02691 0.60398 -0.77834 -0.5641 0.76536 -2.63781
LYS_82 -4.49699 0.50262 5.35472 -0.73994 0.19277 0.64023 2.47142 -2.02524 -0 -0 -3.23797 -0.28263 0 0 0 -0.79214 0 0.04922 0.07611 3.0053 0 -0.06012 0 -1.5107 -0.58411 0.90494 -0.5325
ASP_83 -5.97862 0.78047 8.82229 -0.23934 0.08103 0.77887 4.82218 -3.49083 -0.00077 -0.00477 -6.59722 -1.09993 0 0 -1.19871 0 0 -0.06837 0.01806 0 2.02962 -0.76524 0 -2.3716 -0.54989 1.32401 -3.70877
PRO_84 -4.33697 0.7321 3.74035 -0.0705 0 0.04396 2.05119 -1.70547 -0.01233 -0.11641 -1.26952 0.61744 0 0 0 0 0 -0.15778 0.02109 0.17468 0 -0.59221 0 -2.4119 -0.07625 1.1576 -2.21094
LEU_85 -4.89287 0.3533 5.3989 -0.70132 0.26174 0.29238 2.30218 -2.53658 -0.01532 -0.15479 -2.5156 0.07354 0 0 -0.46372 0 0 -0.03115 0.01177 0.97537 0 -0.26302 0 0.18072 0.03936 0.47837 -1.20673
LYS_86 -6.35444 0.45484 7.78578 -0.36162 0.05433 0.26318 3.88899 -3.28164 -0 -0 -4.50626 0.20108 0 0 0 0 0 0.10304 0.08692 2.40645 0 -0.09205 0 -1.5107 -0.31063 0.56404 -0.6087
GLN_87 -8.02456 0.4604 7.39114 -0.27572 0.04598 0.22484 3.54856 -3.75415 -0.01233 -0.11641 -3.44383 -0.49645 0 0 -0.77648 0 0 0.12416 0.08762 0 2.8866 -0.06557 0 -0.18838 -0.29579 0.57968 -2.10071
GLN_88 -5.12783 0.44816 5.38242 -0.26991 0.04052 0.20655 2.68237 -2.73616 -0.01541 -0.15593 -2.53684 -0.50293 0 0 0 0 0 0.03269 0.05341 0 2.86152 -0.09072 0 -0.18838 -0.22324 0.37484 0.23513
ASN_89 -5.27048 0.24967 5.71691 -0.17364 0.02572 0.25473 2.76008 -2.90466 -0.00547 -0.02993 -2.23431 -0.31985 0 0 0 0 0 -0.02745 0.01039 0 1.43417 0.44481 0 -0.93687 -0.02868 0.25483 -0.78003
ALA_90 -6.78985 0.52442 3.64182 -0.02107 0 0 3.14296 -2.96192 -0 -0 -2.52385 -0.3429 0 0 0 0 0 -0.04261 0 0 0 -0.1992 0 1.8394 -0.07706 0.31975 -3.49012
ILE_91 -8.50936 1.16275 5.29348 -0.79599 0.5777 0.29079 3.21218 -3.20144 -0 -0 -3.21818 0.32499 0 0 0 0 0 -0.04589 0.26756 3.75901 0 -0.23944 0 0.73287 -0.19829 0.63242 0.04517
SER_92 -4.53968 0.2613 5.2847 -0.02625 0 0.06114 2.4843 -2.60762 -0 -0 -2.1317 -0.65207 0 0 0 0 0 -0.00628 2e-05 0.6129 0 0.34369 0.60089 -0.77834 0.20294 0.48581 -0.40425
VAL_93 -7.39479 0.6571 4.19565 -0.3049 0.16013 0.06787 2.71706 -2.80624 -0.0163 -0.1233 -2.24066 -0.19843 0 0 0 0 0 -0.02584 0.09525 0.16436 0 -0.31487 0 1.9342 0.17624 0.3569 -2.90058
LEU_94 -9.4715 1.04297 2.39989 -0.65254 0.14647 0.22746 2.33208 -2.69479 -0.00547 -0.02993 -2.05772 0.0821 0 0 0 0 0 0.10734 0.01056 1.05975 0 -0.26706 0 0.18072 -0.21939 0.64149 -7.16758
THR_95 -6.79074 0.55649 6.06542 -0.20186 0.1407 0.07341 3.23261 -3.18486 -0 -0 -3.52328 -0.07105 0 0 0 0 0 -0.01833 0.00024 0.05836 0 0.00026 2.31056 -1.0874 -0.08201 0.52352 -1.99796
ASN_96 -5.64076 0.22806 6.15534 -0.17841 0.02169 0.26208 2.70463 -3.07628 -0.01338 -0.11699 -2.24693 -0.31464 0 0 0 0 0 -0.00523 0.02786 0 1.41058 0.37288 0 -0.93687 0.10346 0.36133 -0.88159
GLU_97 -8.33441 0.83736 7.35052 -0.45645 0.06488 0.88463 3.60207 -3.49299 -0.0389 -0.23277 -4.1684 -0.5586 0 0 0 0 0 0.09546 0.03071 0 3.60808 -0.23854 0 -2.7348 -0.22462 0.39715 -3.60961
ILE_98 -9.43387 1.20497 5.04186 -0.66969 0.55928 0.15002 2.99105 -3.19188 -0.01194 -0.09949 -2.24077 0.26602 0 0 0 0 0 -0.0568 0.07606 0.55516 0 -0.38202 0 0.73287 -0.27515 0.61662 -4.1677
GLN_99 -5.82508 0.31527 5.44587 -0.26984 0.06359 0.2224 2.50448 -2.82988 -0.01338 -0.11699 -1.93922 -0.45766 0 0 0 0 0 -0.00794 0.09 0 2.74141 -0.03557 0 -0.18838 -0.1047 0.63576 0.23012
LEU_100 -8.83233 1.13257 4.07531 -0.49847 0.20388 0.12321 2.85041 -2.91912 -0 -0 -2.21294 -0.04518 0 0 0 0 0 0.22848 0.09945 2.95615 0 -0.25434 0 0.18072 -0.23481 0.57493 -2.5721
CYS_101 -9.22108 1.04309 4.92855 -0.04726 0 0.0161 3.52181 -3.1552 -0 -0 -3.6755 -0.09214 0 0 0 0 0 0.0066 0.00517 0.27449 0 0.2638 0 3.6196 -0.03304 0.69009 -1.85493
ASN_102 -5.72933 0.33638 6.82753 -0.1838 0.05229 0.27318 3.40561 -3.32373 -0.04503 -0.3133 -2.81875 -0.28248 0 0 0 -0.38291 0 -0.01211 0.00224 0 1.44558 0.43495 0 -0.93687 0.20959 0.62104 -0.41991
LEU_103 -6.43325 0.75045 2.96014 -0.4772 0.16588 0.10305 1.882 -2.09366 -0 -0 -0.54966 0.23591 0 0 0 0 0 -0.03169 0.16397 0.28077 0 -0.29124 0 0.18072 -0.10019 0.61216 -2.64183
ALA_104 -5.44476 0.46382 1.73875 -0.0264 0.00152 0 1.87783 -2.12211 -0 -0 -1.19158 -0.40864 0 0 0 0 0 -0.0149 0 0 0 -0.0812 0 1.8394 -0.43684 0.55215 -3.25299
GLY_105 -2.99197 0.28802 2.8756 -5e-05 0 0 1.41106 -1.6374 -0.01701 -0.15304 -1.21757 -0.39498 0 0 0 0 0 -0.17235 0 0 0 -1.2447 0 0.83697 -0.59872 0.33676 -2.67938
ALA_106 -4.87891 0.67976 1.81076 -0.02344 0 0 1.16293 -1.90393 -0.01415 -0.15379 -1.06522 -0.18409 0 0 0 0 0 0.19247 0 0 0 -0.05315 0 1.8394 -0.54494 0.29723 -2.83905
HIS_D_107 -6.62261 0.63001 5.16822 -0.37581 0.05311 0.38446 2.32696 -2.79741 -0.03136 -0.28969 -2.51547 -0.5024 0 0 0 -0.76035 0 -0.0541 0.32218 0 3.22692 -0.23031 0 -0.45461 0.03552 0.54271 -1.94403
TYR_108 -9.26023 0.99576 2.96744 -0.70047 0.05603 0.42346 2.56854 -2.51358 -0.00939 -0.11807 -2.22871 -0.10722 0 0 0 0 0 0.16299 0.29817 0 1.97144 -0.25667 0.02995 1.2797 0.0936 0.7392 -3.60806
LEU_109 -9.11954 0.8885 2.79854 -0.55313 0.12766 0.1334 2.77428 -2.52939 -0.0062 -0.02894 -2.67672 0.22057 0 0 0 0 0 -0.06781 0.0026 0.74909 0 -0.19861 0 0.18072 -0.09982 0.60357 -6.80123
VAL_110 -8.01099 1.18169 2.7347 -0.29586 0.25805 0.07035 2.48633 -2.51833 -0.01133 -0.04228 -2.94999 -0.30617 0 0 0 0 0 -0.02132 0.05341 0.10275 0 -0.29303 0 1.9342 -0.03852 0.44299 -5.22335
LEU_111 -7.94897 0.87608 1.56761 -0.60628 0.17435 0.15406 2.03286 -2.01555 -0.02151 -0.1518 -2.14584 0.29351 0 0 0 0 0 0.20979 0.12519 0.81048 0 -0.26417 0 0.18072 -0.13152 0.47589 -6.38508
HIS_112 -5.94079 0.8707 3.90678 -0.47098 0.27104 0.47474 1.29064 -2.12733 -0.02133 -0.12841 -0.40527 -0.45852 0 0 0 -0.25166 0 -0.07015 0.01645 0 3.66383 -0.11339 0 -0.45461 0.52819 1.30288 1.88282
PRO_113 -6.70024 0.94055 3.13503 -0.06812 0 0.04197 2.08896 -1.59093 -0.01462 -0.12913 -1.83736 0.6081 0 0 0 0 0 -0.19672 0.01382 0.2059 0 -0.5708 0 -2.4119 0.68159 1.56499 -4.23891
GLY_114 -3.6645 0.42957 2.64114 -0.00092 0 0 1.18986 -1.57949 -0.01629 -0.08253 -1.31482 -0.30286 0 0 0 0 0 -0.03915 0 0 0 -1.54087 0 0.83697 0.55132 0.60366 -2.28893
SER_115 -5.35601 0.32549 4.08969 -0.02667 0 0.06343 2.28722 -2.38587 -0 -0 -0.44696 -0.30177 0 0 -0.98224 -0.66824 0 0.08289 0.00148 0.16692 0 -0.4237 0.60004 -0.77834 0.38174 0.18118 -3.18972
ALA_116 -5.26786 0.55032 2.88116 -0.02764 0.00643 0 2.34777 -2.34558 -0 -0 -1.65085 -0.43743 0 0 0 0 0 -0.05969 0 0 0 -0.00448 0 1.8394 -0.36504 0.29885 -2.23464
VAL_117 -4.4075 0.4297 2.96746 -0.31029 0.53343 0.07855 1.73982 -1.77781 -0 -0 -0.66388 -1.08067 0 0 -0.76342 0 0 -0.02647 0.0223 0.4123 0 1.20876 0 1.9342 5.24656 0.52683 6.06987
ALA_118 -2.85189 0.38577 2.42352 -0.02825 0.03011 0 0.50314 -1.46398 -0 -0 0.45276 -0.60152 0 0 0 0 0 -0.04705 0 0 0 0.21054 0 1.8394 5.6842 0.72755 7.26429
GLN_119 -4.13721 0.3569 4.20678 -0.64786 0.08497 0.77656 1.71953 -1.84203 -0 -0 -2.01298 -0.51555 0 0 -0.76342 0 0 3.72038 0.4821 0 2.45406 0.20997 0 -0.18838 1.36644 14.1992 19.4694
THR_120 -4.02127 0.30945 3.13132 -0.17121 0.07484 0.06537 1.8197 -1.81107 -0 -0 -0.96252 0.74949 0 0 0 0 0 -0.0829 2e-05 0.64444 0 1.04533 2.30088 -1.0874 2.15616 14.1981 18.3587
THR_121 -4.46386 0.2912 2.64545 -0.20278 0.16689 0.07686 1.64054 -1.87385 -0 -0 -1.18272 -0.38686 0 0 0 0 0 -0.01441 0.00942 0.09841 0 -0.01001 2.27675 -1.0874 1.06263 0.52127 -0.43249
ASN_122 -3.88823 0.25058 3.60628 -0.18585 0.0417 0.27947 1.38267 -1.93849 -0 -0 -0.12409 -0.30379 0 0 0 0 0 0.01039 0.01077 0 1.40926 0.41709 0 -0.93687 0.17092 0.22213 0.42392
GLU_123 -5.32225 0.56365 7.58955 -0.34113 0.08657 0.41255 3.61915 -3.24939 -0.00942 -0.14314 -4.61011 -0.67497 0 0 0 -0.79214 0 0.00278 0.03302 0 3.25757 -0.0989 0 -2.7348 -0.06929 0.25875 -2.22195
ALA_124 -7.01343 1.1377 4.32237 -0.02059 0 0 3.40316 -3.32048 -0.00336 -0.04626 -2.1227 -0.34433 0 0 0 0 0 0.14633 0 0 0 -0.29441 0 1.8394 -0.38429 0.59379 -2.10711
LEU_125 -9.31844 1.1159 4.0984 -0.47847 0.20723 0.11152 3.14395 -3.0703 -0 -0 -2.73979 0.21704 0 0 0 0 0 0.13636 0.05695 0.347 0 -0.26826 0 0.18072 -0.4318 0.70034 -5.99167
ASP_126 -5.35753 0.31174 6.82816 -0.11072 0.01931 0.34274 3.23863 -3.15399 -0 -0 -3.55679 -0.22286 0 0 0 -0.71503 0 0.04309 0.01735 0 1.76133 0.08779 0 -2.3716 -0.32149 0.4948 -2.66508
ASN_127 -8.32622 0.40682 8.60968 -0.17018 0.00785 0.24089 3.49716 -4.27523 -0.00942 -0.14314 -3.04034 -0.3647 0 0 -0.53156 0 0 0.06936 0.04693 0 1.43257 0.47136 0 -0.93687 -0.09422 0.59949 -2.50977
LEU_128 -10.6863 1.79294 4.34069 -0.65461 0.11013 0.21621 2.98167 -3.46073 -0 -0 -2.41724 0.08213 0 0 0 0 0 0.11068 0.37775 0.83563 0 -0.20543 0 0.18072 0.06195 1.08714 -5.24663
VAL_129 -8.47038 0.75539 4.51325 -0.31787 0.26278 0.07262 3.08724 -3.32397 -0 -0 -2.52114 -0.07439 0 0 0 0 0 -0.03936 0.05222 0.05636 0 -0.25102 0 1.9342 -0.03175 0.8726 -3.42321
LYS_130 -4.79111 0.20058 5.34511 -0.30237 0.02749 0.13365 2.38814 -2.53464 -0 -0 -2.43461 0.01602 0 0 0 0 0 -0.00658 0.00423 1.74501 0 0.02412 0 -1.5107 -0.2015 0.27787 -1.61929
VAL_131 -8.24585 0.75956 3.66666 -0.30765 0.18842 0.06995 2.85979 -2.76357 -0 -0 -2.17266 -0.17363 0 0 0 0 0 -0.04423 0.00217 0.08699 0 -0.32186 0 1.9342 -0.22742 0.28834 -4.40078
LEU_132 -9.71736 1.02504 2.76222 -0.51045 0.22003 0.12098 2.71488 -2.83809 -0 -0 -2.47481 0.25 0 0 0 0 0 0.00316 0.31609 0.40654 0 -0.25875 0 0.18072 -0.18911 0.43473 -7.55419
ASN_133 -8.08653 0.58088 7.07656 -0.19474 0.14141 0.30319 4.25091 -3.8494 -0 -0 -4.34205 -0.28708 0 0 -1.69574 0 0 0.09903 0.11457 0 1.42178 0.34458 0 -0.93687 -0.10767 0.64573 -4.52143
GLN_134 -6.25195 0.65939 6.20233 -0.28031 0.0367 0.20431 2.34102 -2.92532 -0.00525 -0.03713 -2.05363 -0.45112 0 0 0 0 0 -0.01273 0.07007 0 3.22505 -0.06333 0 -0.18838 -0.07101 0.80262 1.20132
VAL_135 -8.77011 0.77847 4.35053 -0.30738 0.19161 0.06842 3.34296 -3.13289 -6e-05 -0.00028 -3.65132 -0.11092 0 0 0 0 0 -0.0645 0.00952 0.06215 0 -0.3703 0 1.9342 -0.10434 0.60771 -5.16654
ILE_136 -7.9525 0.73859 2.91664 -0.50004 0.29109 0.10716 2.00759 -2.40219 -0 -0 -0.75515 -0.09962 0 0 0 0 0 -0.06002 0.00073 0.84691 0 -0.20158 0 0.73287 -0.05866 0.7793 -3.60889
ASN_137 -3.20969 0.25801 2.9071 -0.37511 0.04984 0.76233 1.12521 -1.56816 -0 -0 -1.668 -0.50545 0 0 0 0 0 0.01109 0.12761 0 2.9612 -0.59 0 -0.93687 -0.32715 0.77477 -0.20328
LYS_138 -4.22992 0.28052 4.85496 -0.26804 0.01895 0.11342 1.86073 -2.09028 -0.00906 -0.10457 -1.492 -0.12173 0 0 0 0 0 0.04626 0.08263 1.75348 0 -0.1106 0 -1.5107 0.18012 0.3135 -0.43231
THR_139 -5.00259 0.58289 3.46912 -0.12507 0.06055 0.0739 1.96646 -1.93574 -0.01437 -0.14198 -1.74013 -0.18627 0 0 0 0 0 0.15528 0.01283 0.04027 0 -0.47708 4.20881 -1.0874 0.23844 0.24579 0.34371
LYS_140 -2.64196 0.22926 3.34089 -0.46406 0.12876 0.26393 1.62544 -1.44131 -0.01076 -0.09128 -1.71017 -0.04382 0 0 0 0 0 0.23494 0.05983 1.8007 0 0.03446 0 -1.5107 -0.26531 0.60624 0.14507
THR_141 -2.19847 0.09767 2.28707 -0.20184 0.16619 0.07648 0.64556 -1.05392 -0.01223 -0.11683 -0.25671 0.07742 0 0 0 0 0 0.01716 7e-05 0.04561 0 0.19733 2.28488 -1.0874 1.20695 1.02901 3.20398
THR_142 -5.85943 0.53575 3.15872 -0.16488 0.07468 0.05685 1.68686 -2.08794 -0.07217 -0.45255 -1.83657 -0.01973 0 0 0 -0.38291 0 -0.04947 0.02711 0.09024 0 0.04202 2.3478 -1.0874 1.11959 0.85667 -2.01676
VAL_143 -6.96608 0.57885 3.05499 -0.28089 0.18764 0.0579 2.41394 -2.43744 -0 -0 -2.33613 0.0505 0 0 0 0 0 0.04373 0.02779 0.13609 0 -0.4513 0 1.9342 -0.36784 0.48443 -3.86964
ILE_144 -7.75385 0.72579 1.80242 -0.4649 0.30162 0.09558 2.44981 -2.0508 -0.00543 -0.01596 -2.43542 0.11309 0 0 0 0 0 -0.05619 0.02259 0.44678 0 -0.57735 0 0.73287 -0.50554 0.46621 -6.7087
CYS:disulfide_145 -7.89008 0.87105 4.72643 -0.06379 0.00153 0.04517 2.56483 -2.76307 -0 -0 -2.43271 -0.42996 0 0 0 0 0.6356 -0.07501 0.04584 0.32813 0 0.03873 0 3.6196 -0.08472 0.63985 -0.22259
LEU_146 -8.81199 0.56288 2.24289 -0.49439 0.15143 0.12097 2.46505 -2.43099 -0.00854 -0.06535 -2.77324 0.09994 0 0 0 0 0 -0.05907 0.01169 1.19223 0 -0.24787 0 0.18072 0.17215 0.43751 -7.25396
GLU_147 -8.44739 0.86783 7.82955 -0.28041 0.03887 0.33151 3.22345 -3.53666 -0.02151 -0.1518 -3.39821 -0.24781 0 0 0 -0.66759 0 0.06411 0.01613 0 3.03649 0.03349 0 -2.7348 -0.10629 0.50846 -3.64256
THR_148 -6.88708 0.75328 4.11723 -0.17399 0.09502 0.06246 2.68989 -2.50081 -0.00201 -0.04497 -2.66448 0.17754 0 0 -0.59658 0 0 -0.08032 0.00495 0.05776 0 0.03914 2.34579 -1.0874 -0.29932 0.43497 -3.55893
MET_149 -9.90295 0.94198 6.17828 -0.63015 0.20493 0.19054 1.83413 -3.18132 -0.01952 -0.10894 -1.16424 -0.14888 0 0 0 0 0 -0.00924 0.05732 2.65631 0 -0.01156 0 0.60916 -0.26643 0.31122 -2.45939
ALA_150 -5.29236 0.18917 3.48186 -0.02286 0 0 1.27627 -2.27082 -0.01424 -0.11314 -0.44061 -0.36204 0 0 0 0 0 -0.06003 0 0 0 -0.32945 0 1.8394 -0.37548 0.20287 -2.29145
GLY_151 -4.65442 0.50083 4.17086 -6e-05 0 0 1.36492 -2.07955 -0 -0 -1.0791 -0.36591 0 0 -0.65269 0 0 -0.18154 0 0 0 -1.51509 0 0.83697 -0.39797 0.21127 -3.84147
LYS_152 -5.0977 0.29868 8.11273 -0.54542 0.18806 0.40034 3.43525 -3.15847 -0 -0 -6.25605 0.27739 0 0 0 -1.08111 0 0.08729 0.23733 3.34712 0 0.0253 0 -1.5107 -0.23495 0.47423 -1.00068
GLY_153 -1.65748 0.08886 2.13221 -0.00015 0 0 0.75192 -1.03644 -0.01328 -0.05412 -0.1182 -0.3016 0 0 -0.55178 0 0 -0.26682 0 0 0 -1.32438 0 0.83697 -0.16049 0.41104 -1.26376
ASN_154 -4.70678 0.2229 3.96595 -0.21844 0.04254 0.34914 2.18112 -2.20727 -0 -0 -1.12212 -0.59529 0 0 0 0 0 -0.06417 0.00505 0 2.21202 -0.61637 0 -0.93687 -0.29432 0.23551 -1.5474
GLU_155 -6.93504 0.22813 9.29483 -0.21316 0.0155 0.26708 4.41659 -3.68165 -0.04054 -0.29958 -7.06093 -0.33513 0 0 -1.78082 -0.3782 0 -0.06935 0.1133 0 3.74054 -0.03016 0 -2.7348 -0.61916 0.4276 -5.67496
ILE_156 -7.87654 0.97945 2.78947 -0.49595 0.44966 0.09532 1.94438 -2.30344 -0.01629 -0.08253 -0.98105 0.17115 0 0 0 0 0 -0.02494 0.08823 0.60184 0 -0.67217 0 0.73287 -0.52777 0.62584 -4.50248
GLY_157 -4.37029 0.32932 3.70672 -7e-05 0 0 2.14726 -1.99345 -0.03668 -0.16328 -1.6782 -0.36563 0 0 -0.66668 0 0 -0.17609 0 0 0 -1.53919 0 0.83697 -0.16349 0.39808 -3.73472
ARG_158 -7.7851 0.57199 8.23093 -0.68894 0.08773 0.45813 3.21495 -3.713 -0.04348 -0.28645 -3.04795 0.82485 0 0 -2.29564 0 0 0.02742 0.0346 2.78522 0 -0.15814 0 -1.2888 -0.09551 0.40971 -2.75747
ASP_159 -5.26943 0.7167 7.48253 -0.13238 0.02275 0.41146 3.0761 -3.03135 -0.03645 -0.22695 -4.56256 -1.5605 0 0 -0.9712 -0.398 0 -0.00774 0.01418 0 4.22827 0.32853 0 -2.3716 0.00472 0.71855 -1.56435
LEU_160 -7.29278 1.60491 3.11483 -0.46602 0.16356 0.09704 2.18473 -2.164 -0 -0 -2.31801 0.18039 0 0 -0.51919 0 0 -0.04157 0.10088 0.32017 0 -0.30927 0 0.18072 -0.02466 0.82246 -4.36584
THR_161 -4.11855 0.36284 5.43994 -0.19843 0.15384 0.0753 1.93333 -2.30248 -0 -0 -3.73267 -0.52898 0 0 -0.452 -0.398 0 -0.00295 0.05794 0.07285 0 0.04522 2.736 -1.0874 -0.07756 1.05468 -0.96708
GLU_162 -7.46822 0.44075 7.36719 -0.2157 0.04539 0.31825 3.50034 -3.45079 -0.0308 -0.31777 -4.28295 -0.57203 0 0 -0.66668 0 0 0.01339 0.00771 0 3.12328 -0.21929 0 -2.7348 -0.0636 0.77096 -4.43538
LEU_163 -8.89716 0.55167 3.52178 -0.45351 0.13085 0.09618 2.61702 -2.87547 -0 -0 -1.4146 0.21874 0 0 0 0 0 -0.00534 0.03691 0.37372 0 -0.27006 0 0.18072 -0.29378 0.43313 -6.0492
LYS_164 -7.80055 0.92109 9.85977 -0.76059 0.12503 0.68051 4.52425 -4.155 -0.01325 -0.11999 -6.81197 0.02382 0 0 0 -0.76208 0 -0.02413 0.5056 3.0206 0 -0.02334 0 -1.5107 -0.27178 0.55163 -2.04107
TYR_165 -8.5733 0.65981 6.29361 -0.94316 0.15989 0.40042 3.19247 -3.41062 -0 -0 -3.71103 -0.31623 0 0 -0.86983 -0.71503 0 -0.02513 0.00229 0 1.93221 -0.43259 0.00669 1.2797 -0.00463 0.50675 -4.56774
VAL_166 -8.78719 1.46639 2.69555 -0.31055 0.26247 0.06769 2.60136 -2.76714 -0 -0 -1.74118 0.05397 0 0 0 0 0 -0.06529 0.00512 0.03372 0 -0.33412 0 1.9342 0.12187 0.53666 -4.22648
ILE_167 -8.87731 0.91478 3.43084 -0.51872 0.3638 0.10548 2.24905 -2.70228 -0.0223 -0.15326 -1.49919 0.07026 0 0 0 0 0 -0.03726 0.06431 0.68834 0 -0.2974 0 0.73287 -0.00112 0.62835 -4.86077
ASP_168 -4.41681 0.513 6.84374 -0.12133 0.0308 0.38219 2.70427 -2.75842 -0.01838 -0.11143 -5.47023 -0.32492 0 0 0 -0.76208 0 -0.10982 0.05302 0 1.92714 -0.04704 0 -2.3716 -0.00402 0.58958 -3.47233
ARG_169 -6.595 0.72829 5.42996 -0.73766 0.3956 0.60926 2.40694 -2.70927 -0.03163 -0.23142 -2.77532 -0.0088 0 0 -1.73113 0 0 -0.04993 0.47405 2.52967 0 -0.19337 0 -1.2888 -0.11147 0.50086 -3.38918
ILE_170 -9.14816 1.60494 1.95289 -0.6099 0.50274 0.10154 2.28739 -2.50926 -0.0223 -0.15326 -0.48261 0.57545 0 0 0 0 0 -0.0328 0.04458 0.93695 0 -0.416 0 0.73287 -0.294 1.13394 -3.795
VAL_171 -4.65411 0.52131 0.96824 -0.36769 0.25574 0.08901 0.92674 -1.23446 -0 -0 -0.48037 -0.12379 0 0 -0.83444 0 0 -0.13685 0.01312 0.58691 0 0.39046 0 1.9342 -0.11624 1.25351 -1.00869
ASP_172 -5.33479 0.84203 6.12547 -0.23181 0.07645 0.75634 3.15255 -2.79521 -0.00298 -0.01177 -3.63433 -1.20592 0 0 -0.51333 -0.4792 0 -0.02072 3e-05 0 1.85674 -0.87465 0 -2.3716 0.27514 0.56584 -3.82572
LYS_173 -4.28235 0.38414 5.10764 -0.48916 0.10968 0.3153 2.417 -2.28601 -0 -0 -2.93089 0.44379 0 0 0 -0.80205 0 0.0985 0.08603 1.88716 0 -0.02558 0 -1.5107 -0.08073 0.58582 -0.9724
ASP_174 -3.54555 0.37119 5.4761 -0.11675 0.01909 0.36174 2.24204 -2.20491 -0 -0 -4.38885 -0.21919 0 0 -0.51333 -0.80205 0 -0.0738 0.00036 0 2.44722 -0.3934 0 -2.3716 -0.67893 0.50983 -3.88079
ARG_175 -6.71974 0.71218 6.01364 -0.72759 0.33145 0.46208 2.47195 -2.79644 -0.02155 -0.11404 -3.78846 0.05512 0 0 0 -0.4792 0 -0.05578 0.38621 2.49222 0 -0.17167 0 -1.2888 -0.53014 0.49007 -3.27848
ILE_176 -9.07023 1.42054 1.50563 -0.52736 0.34146 0.1005 2.19395 -2.18525 -0 -0 -0.82036 -0.03228 0 0 0 0 0 -0.01752 0.10136 1.0832 0 0.09473 0 0.73287 -0.08255 0.67528 -4.48605
GLY_177 -5.12109 0.58776 3.27841 -0.00132 0 0 2.17431 -2.05269 -0 -0 -2.37547 -0.30905 0 0 0 0 0 -0.04509 0 0 0 -1.25801 0 0.83697 0.55558 0.43519 -3.29448
VAL_178 -8.28408 1.24975 2.72527 -0.31928 0.30225 0.06978 2.85498 -2.54437 -0.00495 -0.01651 -3.28354 -0.489 0 0 0 0 0 -0.0311 0.00686 0.43737 0 -0.37686 0 1.9342 0.34132 0.5026 -4.92531
CYS:disulfide_179 -7.99177 1.34771 4.5434 -0.03928 0.00168 0.01758 1.94925 -2.56879 -0.0011 -0.00442 -2.66411 -0.30241 0 0 0 0 0.6356 -0.0093 0.3883 0.40792 0 0.18239 0 3.6196 -0.00554 1.12292 0.6296
LEU_180 -7.58644 0.92592 1.04759 -0.49595 0.14173 0.13971 2.16843 -1.83527 -0.00577 -0.01868 -2.08947 0.02015 0 0 0 0 0 0.09316 0.1868 1.07315 0 -0.19763 0 0.18072 0.32795 0.846 -5.07791
ASP_181 -7.15013 0.39981 9.79769 -0.19555 0.00251 0.59714 4.01462 -4.09872 -0.00098 -0.00883 -5.65852 -0.59515 0 0 -0.91633 -0.88692 0 0.01049 0.00902 0 3.70074 -0.07276 0 -2.3716 0.19982 0.53816 -2.68547
THR_182 -6.56239 0.25593 4.51875 -0.11467 0.0553 0.04766 3.16305 -2.79766 -0.00082 -0.00217 -3.33301 -0.67936 0 0 -0.84399 0 0 -0.05734 0.00097 0.90018 0 0.15668 2.28744 -1.0874 -0.03672 0.51342 -3.61615
CYS_183 -8.84551 0.98267 7.44361 -0.08601 0 0.05179 2.71379 -3.49042 -0 -0 -2.5774 -0.39638 0 0 0 0 0 -0.0217 0.00185 0.74198 0 0.28913 0 3.6196 0.44603 0.66738 1.54041
HIS_D_184 -9.89831 0.55258 9.48214 -0.42592 0.10686 0.43478 4.29495 -4.68197 -0.01424 -0.11314 -4.04964 -0.53087 0 0 -1.51291 -1.09604 0 0.11411 0.00987 0 2.73806 0.07782 0 -0.45461 0.38981 0.80869 -3.76801
PHE_185 -10.3021 1.63224 4.84466 -0.58851 0.2331 0.20577 3.10192 -3.33492 -0 -0 -2.42215 -0.07335 0 0 0 0 0 0.04664 0.37944 0 3.45834 -0.26391 0 1.0402 -0.17621 0.73914 -1.47965
HIS_D_186 -11.4401 1.24517 10.4363 -0.62929 0.01409 0.64302 4.25399 -5.15841 -0.01792 -0.12633 -4.6952 -0.36644 0 0 0 -0.3709 0 -0.00426 0.01266 0 2.51085 -0.20038 0 -0.45461 0.00507 0.70857 -3.63409
ASP_187 -8.53416 0.47755 11.3206 -0.11956 0.02751 0.38191 5.44315 -5.04192 -0.00753 -0.06301 -5.86463 -0.25787 0 0 0 -1.08737 0 0.03439 0.15312 0 1.8042 0.00441 0 -2.3716 -0.16406 0.77683 -3.08802
SER_188 -4.57394 0.22601 5.14201 -0.03127 0.0029 0.05731 2.51583 -2.41088 -0.00442 -0.03151 -2.31749 -0.8157 0 0 -0.61573 0 0 -0.06569 0.07296 0.42387 0 -0.21051 0.6192 -0.77834 -0.52757 0.91473 -2.40822
GLY_189 -2.89473 0.20324 2.7127 -6e-05 0 0 1.14823 -1.50018 -0 -0 -0.78704 -0.28042 0 0 0 0 0 -0.15692 0 0 0 -1.54078 0 0.83697 -0.04038 1.07006 -1.22932
ILE_190 -6.43595 0.7881 2.96793 -0.6155 0.37633 0.12358 1.44598 -2.0333 -0 -0 -1.77761 0.38133 0 0 0 0 0 -0.00862 0.01128 0.87429 0 -0.54556 0 0.73287 -0.029 0.93961 -2.80422
ASP_191 -3.40577 0.16896 4.3001 -0.24728 0.10085 0.83405 2.54663 -1.98794 -0 -0 -3.53451 -0.99177 0 0 -0.72387 -0.59274 0 -0.03691 0.02023 0 1.99058 -0.80186 0 -2.3716 -0.47862 0.48425 -4.72723
PHE_192 -8.57752 0.79943 1.3257 -0.70137 0.07522 0.3153 1.16478 -2.01496 -0 -0 0.38787 -0.14561 0 0 0 0 0 0.10862 0.56895 0 2.38779 0.25138 0 1.0402 -0.11436 0.65544 -2.47315
SER_193 -2.7126 0.32094 4.00208 -0.03419 0 0.04313 1.88956 -1.75633 -0.00671 -0.07834 -3.11889 -0.54171 0 0 -0.72387 -0.59274 0 0.03039 0.00084 0.29633 0 0.00433 1.75431 -0.77834 -0.14045 0.84909 -1.29318
ASP_194 -4.49844 0.67195 6.53013 -0.27853 0.09077 0.99093 3.12629 -3.0084 -0.00671 -0.07834 -4.69115 -0.51047 0 0 -0.50219 0 0 0.01415 0.0198 0 2.02632 -0.66864 0 -2.3716 -0.24255 0.52071 -2.86596
LEU_195 -6.8497 1.09372 3.38804 -0.75325 0.58051 0.35898 1.93761 -2.49449 -0 -0 -1.61073 0.00316 0 0 0 0 0 -0.03848 0.00642 1.14932 0 -0.27252 0 0.18072 -0.20059 0.74151 -2.7798
THR_196 -3.67397 0.35041 4.54372 -0.1898 0.10683 0.06737 1.67962 -2.21572 -0 -0 -1.67515 -0.39908 0 0 0 0 0 0.10104 8e-05 0.05261 0 -0.00531 2.28716 -1.0874 -0.05223 0.68443 0.57461
GLY_197 -3.92935 0.30813 5.14101 -4e-05 0 0 2.3246 -2.49808 -0 -0 -4.14386 -0.41342 0 0 -0.50219 0 0 -0.08274 0 0 0 0.47385 0 0.83697 0.30151 0.30728 -1.87633
VAL_198 -7.55087 0.82562 3.46532 -0.30191 0.17407 0.06672 2.67851 -2.8045 -0 -0 -2.46749 0.01733 0 0 0 0 0 -0.04581 0.02073 0.0173 0 -0.31085 0 1.9342 0.28721 0.38951 -3.6049
PHE_199 -9.46177 0.70848 3.24049 -0.62961 0.10455 0.25645 2.67282 -2.70643 -0 -0 -3.4138 -0.12496 0 0 0 0 0 0.0825 0.49425 0 2.32824 0.02742 0 1.0402 0.07899 0.81286 -4.48931
ASN_200 -4.68227 0.1831 5.64559 -0.17308 0.02798 0.26274 2.65621 -2.72894 -0 -0 -3.39789 -0.311 0 0 0 0 0 -0.02657 0.01069 0 1.49827 0.33918 0 -0.93687 0.03738 0.69477 -0.9007
THR_201 -5.44974 0.508 5.74106 -0.20382 0.15361 0.0745 3.00638 -2.76458 -0 -0 -3.84074 -0.13226 0 0 0 0 0 0.10568 0.09713 0.13368 0 -0.00659 2.22602 -1.0874 0.14457 0.38769 -0.90683
ILE_202 -8.65195 0.65971 3.63086 -0.49605 0.38575 0.09705 3.0269 -2.92712 -0 -0 -3.09106 0.13035 0 0 0 0 0 -0.03654 0.05334 0.52083 0 -0.42973 0 0.73287 0.10044 0.42658 -5.86778
THR_203 -4.89118 0.29405 4.95042 -0.20712 0.13028 0.07545 2.26158 -2.5069 -0.00701 -0.08914 -2.44769 -0.07852 0 0 0 0 0 0.02187 0.00624 0.0944 0 0.04671 2.2673 -1.0874 0.03975 0.30771 -0.81919
THR_204 -3.59307 0.12301 3.99488 -0.20887 0.16774 0.07653 1.6027 -1.83481 -0 -0 -1.65078 -0.05822 0 0 0 0 0 0.0513 0.00166 0.08889 0 -0.02372 2.2922 -1.0874 0.10057 0.33771 0.38028
LYS_205 -5.35363 0.35108 4.17763 -0.52246 0.15754 0.33577 1.87751 -1.89652 -0 -0 -1.00253 0.10371 0 0 0 0 0 -0.02825 0.02631 1.89496 0 -0.11298 0 -1.5107 0.10846 0.54295 -0.85114
LEU_206 -8.18846 1.57361 1.62509 -0.49781 0.38718 0.12019 1.73026 -1.91957 -0 -0 -1.39414 0.17126 0 0 0 0 0 -0.00847 0.06967 0.4157 0 -0.27639 0 0.18072 0.11124 0.65846 -5.24146
GLY_207 -4.1761 0.33364 4.24858 -0.0002 0 0 2.0594 -2.24209 -0 -0 -2.12192 -0.19573 0 0 0 0 0 -0.18061 0 0 0 -1.48243 0 0.83697 0.47375 0.36589 -2.08086
PHE_208 -5.19793 0.60627 4.08692 -0.95096 0.13647 0.31107 1.92801 -2.18255 -0.02175 -0.16044 -0.27457 -0.41749 0 0 0 0 0 -0.08118 0.0008 0 2.73267 0.14059 0 1.0402 0.26493 0.22351 2.18456
GLU_209 -4.62001 0.47655 4.50464 -0.56327 0.19765 1.49794 1.25374 -2.16897 -0 -0 -1.21897 -3.13843 0 0 0 0 0 -0.02273 0.00563 0 3.17679 -0.14038 0 -2.7348 -0.3459 0.29585 -3.54467
PHE_210 -8.82046 0.97746 4.76043 -0.61998 0.06336 0.33716 2.88017 -2.95255 -0 -0 -3.47647 0.03536 0 0 0 0 0 -0.0503 0.05571 0 2.0152 -0.20287 0 1.0402 -0.47085 0.45195 -3.97648
LEU_211 -7.38512 1.05893 1.81471 -0.51549 0.26285 0.12233 1.51685 -2.02769 -0.02175 -0.16044 -0.74233 0.22954 0 0 0 0 0 -0.02203 0.45525 0.95612 0 -0.24096 0 0.18072 -0.38015 0.72113 -4.17754
LYS_212 -8.46012 1.37284 5.70151 -0.53074 0.19215 0.40427 1.47862 -2.78598 -0.02022 -0.13013 -2.10689 -0.10701 0 0 0 0 0 -0.0052 0.30528 1.62262 0 -0.20664 0 -1.5107 0.17835 0.71223 -3.89576
VAL_213 -8.67039 1.18319 1.97744 -0.22842 0.10812 0.04335 2.15251 -2.15184 -0.02022 -0.13013 -2.1132 -0.2021 0 0 0 0 0 0.05527 0.07473 0.73349 0 -0.27891 0 1.9342 0.27775 0.66396 -4.59119
ILE_214 -9.47023 1.68976 2.67999 -0.50924 0.55752 0.1042 2.89257 -2.45589 -0 -0 -2.77431 0.07468 0 0 0 0 0 -0.06869 0.13245 0.45996 0 -0.72129 0 0.73287 -0.20278 0.87413 -6.0043
HIS_D_215 -9.51584 1.1791 7.23393 -0.42727 0.0428 0.52952 3.38379 -3.68439 -0.00525 -0.01517 -3.63148 -0.38149 0 0 0 -0.41594 0 -0.02841 0.18743 0 3.92063 0.07953 0 -0.45461 -0.15912 0.81562 -1.34662
LEU_216 -7.84462 1.08012 1.82149 -0.51337 0.2788 0.12239 2.16205 -2.19354 -0 -0 -2.06921 0.0841 0 0 0 0 0 -0.01689 0.364 1.04987 0 -0.30913 0 0.18072 0.04269 0.76512 -4.99541
ASN_217 -7.32402 0.69827 6.82327 -0.17364 0.01026 0.25531 2.89978 -3.23615 -0.02206 -0.14617 -3.12248 -0.80308 0 0 -0.84399 -0.88692 0 0.25594 0.30238 0 2.73456 0.24941 0 -0.93687 0.33312 0.99524 -1.93785
GLU_218 -9.50067 0.85972 10.9971 -0.35011 0.06493 0.57673 5.71354 -4.82415 -0.02266 -0.15071 -7.01496 -0.57492 0 0 -1.67842 0 0 0.00638 0.35087 0 3.08611 -0.01748 0 -2.7348 0.26434 0.99178 -3.95736
SER_219 -5.67932 0.47755 6.12711 -0.0321 2e-05 0.05758 3.29929 -2.72479 -0.00865 -0.05588 -3.32098 -1.05079 0 0 -0.90516 -0.71647 0 -0.02478 0.00608 0.96409 0 0.36248 0.87249 -0.77834 0.05682 0.72285 -2.35088
LYS_220 -3.77961 0.35677 3.09017 -0.33182 0.05449 0.19105 0.92292 -1.31789 -0.00584 -0.01971 -1.27931 -0.21097 0 0 0 0 0 -0.07723 0.01915 1.65403 0 0.01658 0 -1.5107 0.04251 0.418 -1.76741
ASN_221 -4.52466 0.47825 5.04147 -0.15512 0.00514 0.20335 2.25585 -2.15595 -0.01558 -0.13238 -1.51273 -0.79654 0 0 -1.99812 0 0 0.19084 0.00284 0 2.10765 -0.08039 0 -0.93687 0.09354 0.33477 -1.59464
ASN_222 -4.07185 0.37138 4.38635 -0.18296 0.02454 0.24411 2.16156 -2.08561 -0.04003 -0.28513 -3.05753 -0.32838 0 0 -1.09297 0 0 -0.0003 0.03403 0 2.02406 0.09316 0 -0.93687 0.13019 0.42272 -2.18954
CYS_223 -5.18847 0.45734 3.10741 -0.06438 0.0006 0.04144 0.67504 -1.71429 -0.01153 -0.0721 -0.33999 -0.15478 0 0 0 0 0 -0.09502 0.0108 0.39276 0 0.04164 0 3.6196 -0.25089 0.31858 0.77375
GLY_224 -3.69851 0.42988 4.41658 -5e-05 0 0 2.33566 -2.22292 -0 -0 -2.17635 -0.38867 0 0 -0.70081 0 0 -0.18017 0 0 0 -1.45603 0 0.83697 -0.79785 0.26803 -3.33425
SER_225 -4.77329 0.40574 6.45201 -0.03709 0.0014 0.04768 2.97291 -2.70981 -0.00514 -0.03216 -3.70741 -0.42987 0 0 -0.45276 0 0 0.00292 0.02036 0.16897 0 -0.26162 1.7265 -0.77834 -0.90673 0.54463 -1.75111
LYS_226 -6.56624 0.5205 6.66655 -0.45431 0.15059 0.48296 2.65733 -2.97723 -0.01252 -0.09989 -3.51368 -0.14261 0 0 -0.70081 0 0 -0.0817 0.50447 1.74344 0 -0.18797 0 -1.5107 -0.43054 0.74883 -3.20352
LYS_227 -4.70928 0.24369 5.52748 -0.6198 0.20489 0.67531 1.44167 -2.29276 -0.00381 -0.0181 -1.4933 -0.00012 0 0 -0.45276 0 0 0.1048 0.28637 2.02572 0 0.09652 0 -1.5107 -0.0588 9.63181 9.07882
ASP_228 -3.30416 0.21729 4.59134 -0.1361 0.0712 0.42837 1.67961 -1.88003 -0.00526 -0.03437 -3.38712 -0.87459 0 0 -0.44909 -0.70291 0 0.01705 0.04483 0 3.19436 -0.52459 0 -2.3716 0.29763 14.7978 11.6697
ARG_229 -4.62128 0.39227 4.69715 -0.88057 0.16695 0.65756 1.85017 -1.98272 -0.00564 -0.03993 -2.19526 -0.18228 0 0 -0.44909 0 0 0.08877 0.04129 2.59067 0 -0.05301 0 -1.2888 1.14095 5.82785 5.75505
HIS_230 -6.08369 0.3454 4.16817 -0.47341 0.00033 0.65373 1.16369 -2.07021 -0 -0 -2.46518 -0.53333 0 0 0 -1.09604 0 0.00482 0.45551 0 2.51432 -0.08798 0 -0.45461 0.87988 0.60157 -2.47706
ALA_231 -5.25054 0.37242 3.19763 -0.01792 0 0 2.22893 -2.11926 -0 -0 -1.75729 -0.32378 0 0 0 0 0 -0.01598 0 0 0 -0.44301 0 1.8394 0.0354 0.82532 -1.42868
ASN_232 -5.41119 0.53461 4.48047 -0.19696 0.01852 0.28046 2.07749 -2.34013 -0.03458 -0.26229 -2.73186 -0.16498 0 0 0 -0.77349 0 0.41477 0.19495 0 1.87823 0.42034 0 -0.93687 0.14378 0.8355 -1.57324
ILE_233 -6.53573 0.72022 1.68532 -0.45706 0.27185 0.08607 1.67572 -1.60756 -0.00695 -0.09353 -0.78978 0.51252 0 0 -0.81565 0 0 -0.02767 0.0429 0.60289 0 -0.0992 0 0.73287 -0.16854 0.80329 -3.46803
ASN_234 -4.22955 0.49567 3.80302 -0.37265 0.03946 0.77295 1.85231 -1.91454 -0.01815 -0.19831 -1.70734 -0.69513 0 0 -1.62568 0 0 -0.0262 8e-05 0 2.37955 -0.47125 0 -0.93687 -0.36305 0.78902 -2.42666
ALA_235 -2.82528 0.43855 1.81031 -0.02783 0.00531 0 1.21441 -1.31871 -0 -0 -1.25767 -0.41925 0 0 0 0 0 -0.04643 0 0 0 0.16908 0 1.8394 -0.3306 0.46135 -0.28735
GLY_236 -2.99121 0.36874 2.94488 -0.00053 0 0 1.15626 -1.51825 -0.02582 -0.12972 -0.24839 -0.21893 0 0 0 0 0 0.08531 0 0 0 -0.76491 0 0.83697 0.21642 0.35972 0.07054
MET_237 -4.0788 0.26194 3.84938 -0.74384 0.21963 0.22855 1.2409 -1.67629 -0.0126 -0.10621 -1.06601 -0.11679 0 0 0 0 0 0.06524 0.07946 0.92601 0 0.08782 0 0.60916 0.20832 0.6789 0.65478
ILE_238 -7.00171 0.508 3.28318 -0.45917 0.23603 0.08414 1.98904 -2.24395 -0.02879 -0.12883 -1.04934 -0.04497 0 0 -0.64962 0 0 0.24996 0.02683 0.5793 0 -0.55367 0 0.73287 -0.19403 0.86033 -3.8044
GLY_239 -3.85272 0.10527 4.5932 -0.00024 0 0 2.35837 -2.26661 -0 -0 -2.57863 -0.1734 0 0 -1.11414 0 0 -0.03789 0 0 0 -1.50334 0 0.83697 0.1346 0.49811 -3.00044
PHE_240 -9.4645 1.40272 4.46268 -1.16204 0.22392 0.44868 2.31266 -2.80053 -0.00447 -0.02803 -2.08303 -0.06676 0 0 -1.0614 0 0 0.03025 0.44904 0 2.31078 -0.4869 0 1.0402 0.1035 0.53707 -3.83617
GLU_241 -5.61791 0.52865 5.27482 -0.46856 0.3084 1.48031 1.61869 -2.48936 -0.04204 -0.32232 -1.65622 -2.96644 0 0 0 0 0 -0.02251 0.01642 0 4.00895 -0.27258 0 -2.7348 -0.26157 0.62308 -2.99501
ASN_242 -6.16477 0.38558 5.94593 -0.18818 0.0503 0.27456 2.15502 -2.99983 -0.05621 -0.28948 -2.36773 -0.32207 0 0 -0.64962 0 0 0.0539 0.00742 0 1.58321 0.25087 0 -0.93687 -0.2535 0.43558 -3.08588
LEU_243 -7.98735 0.62031 3.79044 -0.91291 0.56554 0.39207 2.94162 -2.79957 -0 -0 -2.48414 0.03651 0 0 0 0 0 0.01797 0.0173 1.71065 0 -0.19189 0 0.18072 0.09798 0.69355 -3.3112
MET_244 -9.18146 1.21684 5.69772 -0.33568 0.09853 0.09282 2.94392 -2.89812 -0 -0 -3.28002 0.04324 0 0 0 0 0 -0.00672 0.18379 2.83649 0 -0.09393 0 0.60916 -0.0482 0.681 -1.44062
LYS_245 -6.0676 0.8073 5.50113 -0.30406 0.02871 0.13454 2.02857 -2.65931 -0.00447 -0.02803 -0.96866 -0.06152 0 0 0 0 0 0.06436 0.01361 1.79672 0 -0.03499 0 -1.5107 -0.26702 0.4829 -1.0485
PHE_246 -9.60584 0.92177 1.75287 -0.82217 0.04522 0.25592 2.42846 -2.56856 -0.02127 -0.1341 -1.63085 -0.04598 0 0 0 0 0 0.04971 0.04537 0 1.82108 -0.42843 0 1.0402 -0.0686 0.38094 -6.58424
ILE_247 -8.1021 1.14538 1.56006 -0.50624 0.41459 0.10338 1.9248 -2.21229 -0 -0 -0.80716 0.36736 0 0 0 0 0 0.01992 0.0017 0.75943 0 0.24284 0 0.73287 -0.01037 0.73318 -3.63268
SER_248 -5.18305 0.47714 4.43615 -0.04204 0.00536 0.0578 1.95653 -2.11505 -0 -0 -2.05619 -0.09936 0 0 0 0 0 -0.03951 0.00224 0.3258 0 -0.24352 1.81544 -0.77834 -0.36441 0.82218 -1.02281
HIS_249 -7.69669 0.99958 6.24596 -0.5348 0.06218 0.44371 3.27038 -3.12679 -0.02127 -0.1341 -2.35806 -0.90618 0 0 -1.12793 0 0 -0.05466 0.10132 0 1.75026 0.01504 0 -0.45461 -0.38153 1.06499 -2.84319
PRO_250 -3.79468 0.64618 2.54354 -0.0677 0 0.0422 1.29939 -1.15924 -0 -0 -0.39647 0.59956 0 0 0 0 0 -0.19275 0.05543 0.21612 0 -0.5252 0 -2.4119 -0.05621 1.13744 -2.06428
GLN_251 -4.69457 0.45582 2.99767 -0.99929 0.39799 1.38787 1.33019 -1.53725 -0.00701 -0.08914 -0.98591 -2.01398 0 0 -1.12793 0 0 0.09326 0.22291 0 3.56418 -0.01136 0 -0.18838 0.19289 0.63551 -0.37653
ILE_252 -8.79022 1.93097 2.06185 -0.62809 0.43053 0.20589 2.21586 -2.35739 -0 -0 -1.33734 -0.09186 0 0 0 0 0 0.03834 0.11461 0.47308 0 0.12805 0 0.73287 0.1612 1.33863 -3.37301
LYS_253 -5.9292 0.62626 6.48913 -0.46406 0.09959 0.27289 3.28091 -2.64345 -0 -0 -4.30653 0.47538 0 0 0 -0.80327 0 -0.0679 0.23037 2.21857 0 -0.0502 0 -1.5107 -0.28911 1.41683 -0.95448
ASP_254 -3.24645 0.37884 4.15968 -0.12665 0.02963 0.39445 1.18684 -1.7286 -0 -0 -3.50321 -0.26472 0 0 0 -0.80327 0 -0.05698 0.03709 0 2.33978 -0.34353 0 -2.3716 -0.74239 0.68837 -3.97273
LEU_255 -8.0333 0.99235 3.67182 -0.50704 0.189 0.11976 1.57311 -2.48919 -0 -0 -0.70484 0.12069 0 0 0 0 0 -0.00846 0.21049 0.65262 0 -0.3694 0 0.18072 -0.50447 1.62386 -3.2823
PRO_256 -7.57845 1.25258 3.24574 -0.18853 0.00173 0.13452 2.29674 -1.65849 -0.00247 -0.00722 -2.64288 -0.00886 0 0 0 0 0 -0.08655 0.0665 1.0171 0 -0.6111 0 -2.4119 -0.29446 1.70526 -5.77074
ILE_257 -8.58414 0.91218 2.88482 -0.48502 0.37114 0.11992 2.80935 -2.47021 -0.01753 -0.06058 -2.5302 -0.26567 0 0 0 0 0 0.18062 0.00309 0.24095 0 -0.44869 0 0.73287 -0.1881 0.73852 -6.05666
ILE_258 -10.5237 1.23776 4.64876 -0.62813 0.51162 0.12087 2.56669 -3.42076 -0.00247 -0.00722 -2.97718 0.28823 0 0 0 0 0 0.23155 0.03166 0.97617 0 -0.78552 0 0.73287 -0.23241 0.82835 -6.40284
LEU_259 -8.82227 0.98125 3.12494 -0.48392 0.14587 0.10581 2.81286 -2.49807 -0.01753 -0.06058 -2.08587 0.22029 0 0 0 0 0 -0.05661 0.34257 1.00151 0 -0.18389 0 0.18072 -0.38824 0.72483 -4.95632
GLU_260 -5.92949 0.24446 6.1087 -0.43522 0.12357 0.84456 2.12708 -2.60166 -0 -0 -1.72598 -0.76481 0 0 0 0 0 -0.03504 0.67264 0 3.08326 0.30542 0 -2.7348 0.34142 0.5819 0.206
THR_261 -5.66283 0.65727 3.77532 -0.11598 0.13494 0.0702 1.77636 -2.14259 -0.00943 -0.06439 -1.48397 -0.36687 0 0 -0.37939 0 0 0.1879 0.05694 0.04791 0 -0.38944 2.27815 -1.0874 0.36276 1.40079 -0.95373
PRO_262 -4.40238 0.54103 2.95391 -0.11797 0.00083 0.08447 0.49681 -1.26394 -0.01819 -0.19695 0.09101 0.28656 0 0 0 0 0 -0.0483 0.00353 0.13954 0 -1.15486 0 -2.4119 -0.44367 1.41807 -4.04241
SER_263 -1.86669 0.09847 1.57149 -0.03561 0.006 0.067 0.5571 -0.78574 -0.01927 -0.17264 -0.14817 -0.63871 0 0 0 0 0 0.01112 0.01193 0.28659 0 0.2477 0.60455 -0.77834 0.58784 0.70906 0.31368
THR_264 -4.49525 0.40046 4.18795 -0.17586 0.08209 0.06382 2.59626 -2.30234 -0.00418 -0.03114 -1.83206 -1.09244 0 0 -0.15973 0 0 0.05408 0.0086 0.18101 0 -0.21627 2.3095 -1.0874 1.40434 0.67378 0.56522
SER_265 -2.07254 0.13193 1.75219 -0.02807 4e-05 0.04386 0.81337 -0.92831 -0 -0 -0.31039 -0.98571 0 0 -0.15973 0 0 0.01735 0.0001 0.215 0 0.01322 0.60597 -0.77834 0.16634 0.47395 -1.02978
LEU_266 -2.76569 0.20021 2.31324 -0.51045 0.21928 0.1464 0.52814 -1.26505 -0.02477 -0.10625 0.49723 0.06358 0 0 0 0 0 -0.00917 0.02785 0.26341 0 -0.0859 0 0.18072 -0.53463 0.35638 -0.50548
ASN_267 -7.29092 0.59815 5.32535 -0.20664 0.02826 0.35287 2.86558 -3.00506 -0.03987 -0.24776 -1.90338 -0.82672 0 0 0 -0.77349 0 0.20895 0.00477 0 2.26695 -0.72684 0 -0.93687 0.3305 0.42705 -3.54909
TYR_268 -4.43341 0.51352 3.91011 -1.10608 0.2433 0.7599 1.38332 -1.98721 -0.00031 -0.0091 -1.90606 -0.18122 0 0 0 0 0 -0.00064 0.21454 0 2.72578 -0.01952 2e-05 1.2797 0.62166 1.02573 3.03403
PRO_269 -2.08945 0.57184 1.47038 -0.13117 0.00679 0.09642 0.72775 -0.70761 -0 -0 -0.55748 0.18499 0 0 -0.64484 0 0 0.50331 0.02335 0.09119 0 -0.90818 0 -2.4119 -0.06531 1.47034 -2.36957
THR_270 -4.26171 0.40109 4.40069 -0.20094 0.17733 0.07671 2.61102 -2.12682 -0.05579 -0.21618 -2.505 -0.56609 0 0 -0.64484 0 0 0.08375 0.15536 0.34327 0 2.10245 2.30061 -1.0874 5.12635 1.22988 7.34373
ILE_271 -7.12146 0.44174 4.06122 -0.59225 0.31692 0.18273 2.56114 -2.61838 -0.02465 -0.19998 -2.40358 0.08012 0 0 0 0 0 -0.14735 0.00924 1.21055 0 0.27619 0 0.73287 5.27678 0.92071 2.96256
TYR_272 -9.20601 0.75058 5.07021 -0.60062 0.06527 0.31569 3.02138 -3.14437 -0.04303 -0.13635 -1.12354 -0.27538 0 0 -0.37939 0 0 0.12179 0.05973 0 2.383 -0.00728 0.07017 1.2797 -0.09962 0.64464 -1.23341
ARG_273 -7.52133 0.57224 7.18247 -1.03364 0.24989 0.74291 3.66483 -3.48117 -0.01276 -0.07983 -3.25489 0.27695 0 0 -0.58148 0 0 -0.03134 0.04667 2.59512 0 -0.01776 0 -1.2888 -0.20489 0.55543 -1.6214
GLU_274 -5.4841 0.32278 6.23312 -0.21456 0.03341 0.30592 2.55891 -2.84096 -0.02136 -0.16994 -2.20297 -0.60344 0 0 0 0 0 -0.0169 0.01492 0 3.05269 -0.16428 0 -2.7348 -0.29755 0.42253 -1.80658
GLU_275 -8.13513 0.73479 8.51461 -0.33874 0.02385 0.62424 4.00899 -3.88395 -0.01273 -0.14016 -4.81475 -0.429 0 0 -0.81565 -0.32777 0 0.05922 0.1956 0 3.63181 -0.26443 0 -2.7348 -0.43078 0.57776 -3.95703
ILE_276 -9.00353 0.57769 5.04416 -0.50845 0.42284 0.10473 2.79526 -3.33414 -0 -0 -2.51844 -0.12494 0 0 0 0 0 -0.05074 0.00456 0.63712 0 -0.43363 0 0.73287 -0.2503 0.72228 -5.18266
SER_277 -4.07843 0.16058 5.00768 -0.02794 0 0.06456 2.31637 -2.35925 -0 -0 -2.50409 -0.56946 0 0 0 0 0 0.04424 0.00132 0.7798 0 0.33218 0.60003 -0.77834 0.04705 0.36235 -0.60134
GLN_278 -7.65728 0.85095 7.18327 -0.2872 0.00904 0.2421 3.56513 -3.61206 -0.00571 -0.04413 -3.68162 -0.17594 0 0 0 -0.32777 0 0.04828 0.11782 0 3.76614 -0.07759 0 -0.18838 -0.05032 0.49895 0.17368
ILE_279 -8.40743 0.73724 3.67737 -0.5057 0.55611 0.10394 2.66765 -2.78908 -0 -0 -2.17691 -0.05182 0 0 0 0 0 -0.05345 0.01014 0.51076 0 -0.43762 0 0.73287 -0.08715 0.70738 -4.80571
ARG_280 -5.5221 0.17913 6.25071 -0.58282 0.05402 0.32782 2.98207 -2.84001 -0.00068 -0.01174 -4.11903 0.37722 0 0 0 -0.70249 0 0.0424 0.16889 2.42929 0 -0.08517 0 -1.2888 -0.15802 0.57918 -1.92012
SER_281 -4.13853 0.16422 5.27315 -0.0274 0 0.06378 2.59188 -2.45337 -0 -0 -3.13005 -0.59922 0 0 0 0 0 -0.01187 6e-05 0.69526 0 0.33514 0.60248 -0.77834 -0.0448 0.34519 -1.11242
TRP_282 -10.8621 1.51239 4.84665 -0.67261 0.13746 0.34894 3.29522 -3.42585 -0 -0 -2.62276 -0.37882 0 0 0 0 0 0.07583 0.024 0 3.03836 -0.14209 0 1.6906 0.0486 0.26618 -2.82001
PHE_283 -8.87117 0.93201 7.03898 -0.92843 0.09672 0.31078 4.00809 -3.56784 -0 -0 -2.86833 -0.0249 0 0 0 0 0 0.00095 0.00738 0 1.81422 -0.43047 0 1.0402 -0.04505 0.44342 -1.04345
LYS_284 -3.7864 0.16687 4.28213 -0.30247 0.02523 0.13302 1.51146 -1.98588 -0 -0 -0.72041 -0.01994 0 0 0 0 0 -0.05269 0.01635 1.67955 0 -0.05435 0 -1.5107 -0.19838 0.34779 -0.46882
THR_285 -4.10392 0.26741 3.37611 -0.20631 0.14811 0.07507 1.59853 -1.79413 -0 -0 -1.73367 -0.03603 0 0 0 0 0 0.05461 0.02788 0.10408 0 -0.01115 2.27945 -1.0874 -0.13206 0.31268 -0.86075
TYR_286 -6.02716 0.55995 1.97748 -0.66406 0.06237 0.39478 1.57351 -1.56292 -0 -0 -1.59299 -0.15513 0 0 0 0 0 -0.05182 0.0863 0 2.03205 -0.30458 6e-05 1.2797 0.00024 0.8156 -1.57662
GLN_287 -4.93247 0.76295 3.92068 -0.50786 0.25373 0.41959 1.79199 -1.92286 -0 -0 -1.99012 -0.46381 0 0 0 0 0 0.02045 0.05967 0 4.32662 0.33178 0 -0.18838 -0.07962 1.37001 3.17236
PRO_288 -2.53162 0.41708 2.20484 -0.12478 0.00462 0.09174 0.84637 -0.90835 -0.00905 -0.10756 -1.01029 0.21925 0 0 0 0 0 -0.09517 0.02265 0.13761 0 -0.99505 0 -2.4119 -0.35503 1.0987 -3.50594
ASP_289 -1.21311 0.04724 1.84626 -0.20182 0.02759 0.65105 0.53871 -0.81904 -0.00905 -0.10756 0.5212 -1.06247 0 0 0 0 0 -0.04375 0.10116 0 2.07967 -0.85053 0 -2.3716 -0.52976 0.68554 -0.71027
ALA_290 -1.25137 0.09833 1.81579 -0.02493 7e-05 0 0.68703 -0.86316 -0.02172 -0.11861 -0.37004 -0.23504 0 0 0 0 0 -0.04995 0 0 0 -0.05965 0 1.8394 -0.59317 0.43675 1.28971
ASN:CtermProteinFull_291 -0.58787 0.03327 0.71822 -0.34187 0.00414 0.80704 0.25711 -0.33347 -0.02172 -0.11861 -0.24234 -0.1804 0 0 0 0 0 0 0.00215 0 2.3667 0 0 -0.93687 -0.45203 0.27384 1.24729
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3043 DOMAINID 3414 MODEL 2 SSGCID - MygeA.20137.a Probable endonuclease 4  MG_235
MODEL     2
REMARK    Rerank model02.pdb score: 434.952 tmscore: 0.90097 3aalA_202 prob: 100 ident: 34.11
SSBOND     CYS A  145    CYS A  179                                       2.03  
ATOM      1  N   MET A   1      -3.253  20.884  -6.467  1.00  3.290          N  
ATOM      2  CA  MET A   1      -3.023  20.708  -5.028  1.00  2.920          C  
ATOM      3  C   MET A   1      -2.983  19.255  -4.491  1.00  2.070          C  
ATOM      4  O   MET A   1      -1.898  18.792  -4.138  1.00  2.370          O  
ATOM      5  CB  MET A   1      -3.965  21.592  -4.196  1.00  4.240          C  
ATOM      6  CG  MET A   1      -3.836  21.413  -2.667  1.00  4.240          C  
ATOM      7  SD  MET A   1      -5.065  22.334  -1.740  1.00  4.240          S  
ATOM      8  CE  MET A   1      -6.535  21.330  -2.002  1.00  4.240          C  
ATOM      9 1H   MET A   1      -3.261  21.881  -6.668  1.00  3.950          H  
ATOM     10 2H   MET A   1      -2.511  20.447  -6.993  1.00  3.950          H  
ATOM     11 3H   MET A   1      -4.140  20.510  -6.762  1.00  3.950          H  
ATOM     12  HA  MET A   1      -2.030  21.110  -4.832  1.00  3.500          H  
ATOM     13 1HB  MET A   1      -3.653  22.619  -4.349  1.00  5.080          H  
ATOM     14 2HB  MET A   1      -4.975  21.562  -4.537  1.00  5.080          H  
ATOM     15 1HG  MET A   1      -3.928  20.368  -2.384  1.00  5.080          H  
ATOM     16 2HG  MET A   1      -2.849  21.754  -2.353  1.00  5.080          H  
ATOM     17 1HE  MET A   1      -7.375  21.776  -1.468  1.00  5.080          H  
ATOM     18 2HE  MET A   1      -6.774  21.283  -3.058  1.00  5.080          H  
ATOM     19 3HE  MET A   1      -6.361  20.321  -1.623  1.00  5.080          H  
ATOM     20  N   PRO A   2      -4.101  18.486  -4.412  1.00  1.390          N  
ATOM     21  CA  PRO A   2      -4.186  17.214  -3.696  1.00  1.210          C  
ATOM     22  C   PRO A   2      -3.510  16.013  -4.351  1.00  1.230          C  
ATOM     23  O   PRO A   2      -4.183  15.059  -4.745  1.00  1.790          O  
ATOM     24  CB  PRO A   2      -5.701  16.995  -3.632  1.00  1.810          C  
ATOM     25  CG  PRO A   2      -6.224  17.612  -4.898  1.00  1.810          C  
ATOM     26  CD  PRO A   2      -5.370  18.848  -5.108  1.00  1.810          C  
ATOM     27  HA  PRO A   2      -3.784  17.358  -2.683  1.00  1.450          H  
ATOM     28 1HB  PRO A   2      -5.938  15.917  -3.529  1.00  2.180          H  
ATOM     29 2HB  PRO A   2      -6.104  17.478  -2.730  1.00  2.180          H  
ATOM     30 1HG  PRO A   2      -6.148  16.889  -5.720  1.00  2.180          H  
ATOM     31 2HG  PRO A   2      -7.295  17.848  -4.783  1.00  2.180          H  
ATOM     32 1HD  PRO A   2      -5.224  19.013  -6.175  1.00  2.180          H  
ATOM     33 2HD  PRO A   2      -5.893  19.654  -4.619  1.00  2.180          H  
ATOM     34  N   LYS A   3      -2.194  16.074  -4.483  1.00  0.840          N  
ATOM     35  CA  LYS A   3      -1.401  14.968  -5.019  1.00  0.820          C  
ATOM     36  C   LYS A   3      -0.263  14.750  -4.034  1.00  0.660          C  
ATOM     37  O   LYS A   3       0.278  15.727  -3.514  1.00  0.860          O  
ATOM     38  CB  LYS A   3      -0.824  15.317  -6.403  1.00  1.160          C  
ATOM     39  CG  LYS A   3      -1.858  15.679  -7.495  1.00  1.160          C  
ATOM     40  CD  LYS A   3      -2.702  14.484  -7.948  1.00  1.160          C  
ATOM     41  CE  LYS A   3      -3.637  14.858  -9.117  1.00  1.160          C  
ATOM     42  NZ  LYS A   3      -4.689  15.836  -8.723  1.00  1.160          N  
ATOM     43  H   LYS A   3      -1.730  16.931  -4.170  1.00  1.010          H  
ATOM     44  HA  LYS A   3      -1.997  14.056  -5.063  1.00  0.980          H  
ATOM     45 1HB  LYS A   3      -0.149  16.167  -6.301  1.00  1.390          H  
ATOM     46 2HB  LYS A   3      -0.230  14.480  -6.767  1.00  1.390          H  
ATOM     47 1HG  LYS A   3      -2.514  16.456  -7.106  1.00  1.390          H  
ATOM     48 2HG  LYS A   3      -1.329  16.080  -8.360  1.00  1.390          H  
ATOM     49 1HD  LYS A   3      -2.051  13.677  -8.281  1.00  1.390          H  
ATOM     50 2HD  LYS A   3      -3.303  14.120  -7.120  1.00  1.390          H  
ATOM     51 1HE  LYS A   3      -3.046  15.296  -9.912  1.00  1.390          H  
ATOM     52 2HE  LYS A   3      -4.124  13.951  -9.487  1.00  1.390          H  
ATOM     53 1HZ  LYS A   3      -5.281  16.052  -9.517  1.00  1.390          H  
ATOM     54 2HZ  LYS A   3      -5.257  15.445  -7.991  1.00  1.390          H  
ATOM     55 3HZ  LYS A   3      -4.250  16.677  -8.401  1.00  1.390          H  
ATOM     56  N   LEU A   4       0.177  13.513  -3.810  1.00  0.490          N  
ATOM     57  CA  LEU A   4       1.307  13.343  -2.907  1.00  0.400          C  
ATOM     58  C   LEU A   4       2.518  12.841  -3.693  1.00  0.420          C  
ATOM     59  O   LEU A   4       2.676  11.639  -3.885  1.00  0.600          O  
ATOM     60  CB  LEU A   4       0.969  12.319  -1.802  1.00  0.600          C  
ATOM     61  CG  LEU A   4      -0.038  12.660  -0.692  1.00  0.600          C  
ATOM     62  CD1 LEU A   4      -1.477  12.548  -1.212  1.00  0.600          C  
ATOM     63  CD2 LEU A   4       0.181  11.652   0.458  1.00  0.600          C  
ATOM     64  H   LEU A   4      -0.274  12.680  -4.207  1.00  0.590          H  
ATOM     65  HA  LEU A   4       1.552  14.298  -2.456  1.00  0.480          H  
ATOM     66 1HB  LEU A   4       0.572  11.458  -2.278  1.00  0.720          H  
ATOM     67 2HB  LEU A   4       1.883  12.063  -1.299  1.00  0.720          H  
ATOM     68  HG  LEU A   4       0.117  13.672  -0.343  1.00  0.720          H  
ATOM     69 1HD1 LEU A   4      -2.172  12.766  -0.404  1.00  0.720          H  
ATOM     70 2HD1 LEU A   4      -1.664  13.238  -2.014  1.00  0.720          H  
ATOM     71 3HD1 LEU A   4      -1.640  11.534  -1.565  1.00  0.720          H  
ATOM     72 1HD2 LEU A   4      -0.520  11.862   1.261  1.00  0.720          H  
ATOM     73 2HD2 LEU A   4       0.012  10.640   0.087  1.00  0.720          H  
ATOM     74 3HD2 LEU A   4       1.200  11.732   0.836  1.00  0.720          H  
ATOM     75  N   LEU A   5       3.368  13.748  -4.170  1.00  0.290          N  
ATOM     76  CA  LEU A   5       4.492  13.336  -5.021  1.00  0.280          C  
ATOM     77  C   LEU A   5       5.676  12.870  -4.180  1.00  0.290          C  
ATOM     78  O   LEU A   5       5.904  13.385  -3.075  1.00  0.460          O  
ATOM     79  CB  LEU A   5       4.971  14.500  -5.926  1.00  0.400          C  
ATOM     80  CG  LEU A   5       3.954  15.124  -6.972  1.00  0.400          C  
ATOM     81  CD1 LEU A   5       4.636  16.321  -7.641  1.00  0.400          C  
ATOM     82  CD2 LEU A   5       3.528  14.084  -8.041  1.00  0.400          C  
ATOM     83  H   LEU A   5       3.218  14.728  -3.967  1.00  0.350          H  
ATOM     84  HA  LEU A   5       4.176  12.498  -5.643  1.00  0.340          H  
ATOM     85 1HB  LEU A   5       5.309  15.310  -5.281  1.00  0.480          H  
ATOM     86 2HB  LEU A   5       5.838  14.147  -6.489  1.00  0.480          H  
ATOM     87  HG  LEU A   5       3.068  15.483  -6.446  1.00  0.480          H  
ATOM     88 1HD1 LEU A   5       3.952  16.790  -8.336  1.00  0.480          H  
ATOM     89 2HD1 LEU A   5       4.911  17.030  -6.877  1.00  0.480          H  
ATOM     90 3HD1 LEU A   5       5.533  15.997  -8.175  1.00  0.480          H  
ATOM     91 1HD2 LEU A   5       2.837  14.545  -8.745  1.00  0.480          H  
ATOM     92 2HD2 LEU A   5       4.406  13.724  -8.581  1.00  0.480          H  
ATOM     93 3HD2 LEU A   5       3.041  13.264  -7.560  1.00  0.480          H  
ATOM     94  N   GLY A   6       6.459  11.938  -4.720  1.00  0.220          N  
ATOM     95  CA  GLY A   6       7.671  11.456  -4.064  1.00  0.260          C  
ATOM     96  C   GLY A   6       8.466  10.507  -4.944  1.00  0.230          C  
ATOM     97  O   GLY A   6       8.240  10.434  -6.153  1.00  0.240          O  
ATOM     98  H   GLY A   6       6.153  11.504  -5.592  1.00  0.260          H  
ATOM     99 1HA  GLY A   6       8.291  12.296  -3.782  1.00  0.310          H  
ATOM    100 2HA  GLY A   6       7.397  10.942  -3.151  1.00  0.310          H  
ATOM    101  N   SER A   7       9.424   9.807  -4.346  1.00  0.230          N  
ATOM    102  CA  SER A   7      10.317   8.915  -5.075  1.00  0.210          C  
ATOM    103  C   SER A   7      10.810   7.787  -4.197  1.00  0.210          C  
ATOM    104  O   SER A   7      10.592   7.783  -2.974  1.00  0.200          O  
ATOM    105  CB  SER A   7      11.546   9.641  -5.553  1.00  0.300          C  
ATOM    106  OG  SER A   7      12.350   9.952  -4.478  1.00  0.300          O  
ATOM    107  H   SER A   7       9.572   9.919  -3.353  1.00  0.280          H  
ATOM    108  HA  SER A   7       9.791   8.492  -5.920  1.00  0.250          H  
ATOM    109 1HB  SER A   7      12.094   9.016  -6.254  1.00  0.360          H  
ATOM    110 2HB  SER A   7      11.259  10.550  -6.071  1.00  0.360          H  
ATOM    111  HG  SER A   7      13.181  10.248  -4.848  1.00  0.360          H  
ATOM    112  N   PHE A   8      11.469   6.818  -4.828  1.00  0.220          N  
ATOM    113  CA  PHE A   8      12.143   5.766  -4.079  1.00  0.230          C  
ATOM    114  C   PHE A   8      13.328   6.403  -3.352  1.00  0.260          C  
ATOM    115  O   PHE A   8      14.126   7.116  -3.964  1.00  0.380          O  
ATOM    116  CB  PHE A   8      12.633   4.643  -4.982  1.00  0.320          C  
ATOM    117  CG  PHE A   8      13.209   3.550  -4.172  1.00  0.320          C  
ATOM    118  CD1 PHE A   8      12.378   2.619  -3.598  1.00  0.320          C  
ATOM    119  CD2 PHE A   8      14.565   3.483  -3.927  1.00  0.320          C  
ATOM    120  CE1 PHE A   8      12.872   1.632  -2.793  1.00  0.320          C  
ATOM    121  CE2 PHE A   8      15.072   2.501  -3.125  1.00  0.320          C  
ATOM    122  CZ  PHE A   8      14.230   1.580  -2.556  1.00  0.320          C  
ATOM    123  H   PHE A   8      11.524   6.867  -5.850  1.00  0.260          H  
ATOM    124  HA  PHE A   8      11.470   5.361  -3.330  1.00  0.280          H  
ATOM    125 1HB  PHE A   8      11.804   4.247  -5.571  1.00  0.380          H  
ATOM    126 2HB  PHE A   8      13.392   5.018  -5.666  1.00  0.380          H  
ATOM    127  HD1 PHE A   8      11.325   2.687  -3.797  1.00  0.380          H  
ATOM    128  HD2 PHE A   8      15.231   4.229  -4.365  1.00  0.380          H  
ATOM    129  HE1 PHE A   8      12.197   0.899  -2.339  1.00  0.380          H  
ATOM    130  HE2 PHE A   8      16.143   2.457  -2.925  1.00  0.380          H  
ATOM    131  HZ  PHE A   8      14.648   0.823  -1.920  1.00  0.380          H  
ATOM    132  N   ILE A   9      13.436   6.159  -2.056  1.00  0.220          N  
ATOM    133  CA  ILE A   9      14.483   6.766  -1.232  1.00  0.250          C  
ATOM    134  C   ILE A   9      15.296   5.802  -0.350  1.00  0.310          C  
ATOM    135  O   ILE A   9      15.017   4.601  -0.293  1.00  0.360          O  
ATOM    136  CB  ILE A   9      13.872   7.901  -0.415  1.00  0.340          C  
ATOM    137  CG1 ILE A   9      12.776   7.319   0.447  1.00  0.340          C  
ATOM    138  CG2 ILE A   9      13.401   9.081  -1.329  1.00  0.340          C  
ATOM    139  CD1 ILE A   9      12.232   8.239   1.363  1.00  0.340          C  
ATOM    140  H   ILE A   9      12.739   5.540  -1.629  1.00  0.260          H  
ATOM    141  HA  ILE A   9      15.194   7.232  -1.911  1.00  0.300          H  
ATOM    142  HB  ILE A   9      14.627   8.263   0.257  1.00  0.410          H  
ATOM    143 1HG1 ILE A   9      11.973   6.937  -0.178  1.00  0.410          H  
ATOM    144 2HG1 ILE A   9      13.196   6.493   1.022  1.00  0.410          H  
ATOM    145 1HG2 ILE A   9      13.008   9.902  -0.747  1.00  0.410          H  
ATOM    146 2HG2 ILE A   9      14.252   9.440  -1.906  1.00  0.410          H  
ATOM    147 3HG2 ILE A   9      12.639   8.737  -2.007  1.00  0.410          H  
ATOM    148 1HD1 ILE A   9      11.505   7.725   1.950  1.00  0.410          H  
ATOM    149 2HD1 ILE A   9      13.013   8.583   1.969  1.00  0.410          H  
ATOM    150 3HD1 ILE A   9      11.770   9.074   0.862  1.00  0.410          H  
ATOM    151  N   SER A  10      16.360   6.331   0.279  1.00  0.340          N  
ATOM    152  CA  SER A  10      17.240   5.537   1.132  1.00  0.410          C  
ATOM    153  C   SER A  10      16.562   5.033   2.394  1.00  0.440          C  
ATOM    154  O   SER A  10      15.691   5.702   2.953  1.00  0.540          O  
ATOM    155  CB  SER A  10      18.477   6.304   1.528  1.00  0.550          C  
ATOM    156  OG  SER A  10      19.286   5.525   2.370  1.00  0.550          O  
ATOM    157  H   SER A  10      16.555   7.342   0.244  1.00  0.410          H  
ATOM    158  HA  SER A  10      17.556   4.668   0.558  1.00  0.490          H  
ATOM    159 1HB  SER A  10      19.034   6.607   0.640  1.00  0.660          H  
ATOM    160 2HB  SER A  10      18.181   7.197   2.051  1.00  0.660          H  
ATOM    161  HG  SER A  10      20.016   6.095   2.632  1.00  0.660          H  
ATOM    162  N   PHE A  11      16.958   3.839   2.818  1.00  0.480          N  
ATOM    163  CA  PHE A  11      16.469   3.211   4.037  1.00  0.580          C  
ATOM    164  C   PHE A  11      17.607   2.364   4.607  1.00  0.640          C  
ATOM    165  O   PHE A  11      17.813   1.236   4.161  1.00  0.750          O  
ATOM    166  CB  PHE A  11      15.279   2.339   3.643  1.00  0.770          C  
ATOM    167  CG  PHE A  11      14.450   1.765   4.710  1.00  0.770          C  
ATOM    168  CD1 PHE A  11      13.508   2.526   5.317  1.00  0.770          C  
ATOM    169  CD2 PHE A  11      14.576   0.456   5.078  1.00  0.770          C  
ATOM    170  CE1 PHE A  11      12.706   2.021   6.250  1.00  0.770          C  
ATOM    171  CE2 PHE A  11      13.772  -0.067   6.032  1.00  0.770          C  
ATOM    172  CZ  PHE A  11      12.820   0.729   6.620  1.00  0.770          C  
ATOM    173  H   PHE A  11      17.663   3.360   2.274  1.00  0.580          H  
ATOM    174  HA  PHE A  11      16.184   3.979   4.756  1.00  0.700          H  
ATOM    175 1HB  PHE A  11      14.625   2.940   3.015  1.00  0.930          H  
ATOM    176 2HB  PHE A  11      15.635   1.519   3.026  1.00  0.930          H  
ATOM    177  HD1 PHE A  11      13.411   3.552   5.029  1.00  0.930          H  
ATOM    178  HD2 PHE A  11      15.325  -0.171   4.588  1.00  0.930          H  
ATOM    179  HE1 PHE A  11      11.974   2.650   6.696  1.00  0.930          H  
ATOM    180  HE2 PHE A  11      13.881  -1.108   6.308  1.00  0.930          H  
ATOM    181  HZ  PHE A  11      12.160   0.336   7.375  1.00  0.930          H  
ATOM    182  N   LYS A  12      18.385   2.880   5.556  1.00  0.620          N  
ATOM    183  CA  LYS A  12      19.566   2.113   5.944  1.00  0.690          C  
ATOM    184  C   LYS A  12      20.053   2.086   7.396  1.00  0.730          C  
ATOM    185  O   LYS A  12      20.280   3.112   8.055  1.00  0.790          O  
ATOM    186  CB  LYS A  12      20.723   2.585   5.056  1.00  0.940          C  
ATOM    187  CG  LYS A  12      22.056   1.868   5.237  1.00  0.940          C  
ATOM    188  CD  LYS A  12      23.067   2.394   4.238  1.00  0.940          C  
ATOM    189  CE  LYS A  12      24.429   1.732   4.397  1.00  0.940          C  
ATOM    190  NZ  LYS A  12      25.419   2.259   3.408  1.00  0.940          N  
ATOM    191  H   LYS A  12      18.189   3.791   5.951  1.00  0.740          H  
ATOM    192  HA  LYS A  12      19.360   1.074   5.692  1.00  0.830          H  
ATOM    193 1HB  LYS A  12      20.445   2.443   4.010  1.00  1.130          H  
ATOM    194 2HB  LYS A  12      20.888   3.650   5.203  1.00  1.130          H  
ATOM    195 1HG  LYS A  12      22.445   2.053   6.230  1.00  1.130          H  
ATOM    196 2HG  LYS A  12      21.924   0.796   5.099  1.00  1.130          H  
ATOM    197 1HD  LYS A  12      22.693   2.234   3.224  1.00  1.130          H  
ATOM    198 2HD  LYS A  12      23.182   3.466   4.397  1.00  1.130          H  
ATOM    199 1HE  LYS A  12      24.797   1.922   5.404  1.00  1.130          H  
ATOM    200 2HE  LYS A  12      24.326   0.654   4.257  1.00  1.130          H  
ATOM    201 1HZ  LYS A  12      26.312   1.804   3.545  1.00  1.130          H  
ATOM    202 2HZ  LYS A  12      25.093   2.078   2.468  1.00  1.130          H  
ATOM    203 3HZ  LYS A  12      25.528   3.255   3.539  1.00  1.130          H  
ATOM    204  N   ALA A  13      20.326   0.849   7.803  1.00  0.910          N  
ATOM    205  CA  ALA A  13      20.970   0.429   9.038  1.00  1.170          C  
ATOM    206  C   ALA A  13      20.468   1.236  10.283  1.00  0.960          C  
ATOM    207  O   ALA A  13      19.264   1.191  10.536  1.00  0.870          O  
ATOM    208  CB  ALA A  13      22.464   0.363   8.730  1.00  1.530          C  
ATOM    209  H   ALA A  13      20.076   0.121   7.142  1.00  1.090          H  
ATOM    210  HA  ALA A  13      20.676  -0.601   9.235  1.00  1.400          H  
ATOM    211 1HB  ALA A  13      23.004  -0.051   9.573  1.00  1.840          H  
ATOM    212 2HB  ALA A  13      22.582  -0.311   7.881  1.00  1.840          H  
ATOM    213 3HB  ALA A  13      22.875   1.297   8.439  1.00  1.840          H  
ATOM    214  N   PRO A  14      21.271   1.982  11.096  1.00  0.920          N  
ATOM    215  CA  PRO A  14      20.794   2.569  12.334  1.00  0.850          C  
ATOM    216  C   PRO A  14      19.649   3.545  12.134  1.00  0.750          C  
ATOM    217  O   PRO A  14      18.898   3.798  13.079  1.00  1.370          O  
ATOM    218  CB  PRO A  14      22.033   3.280  12.895  1.00  1.270          C  
ATOM    219  CG  PRO A  14      22.884   3.565  11.703  1.00  1.270          C  
ATOM    220  CD  PRO A  14      22.647   2.426  10.758  1.00  1.270          C  
ATOM    221  HA  PRO A  14      20.492   1.759  13.011  1.00  1.020          H  
ATOM    222 1HB  PRO A  14      21.728   4.198  13.424  1.00  1.530          H  
ATOM    223 2HB  PRO A  14      22.538   2.639  13.634  1.00  1.530          H  
ATOM    224 1HG  PRO A  14      22.616   4.534  11.266  1.00  1.530          H  
ATOM    225 2HG  PRO A  14      23.939   3.640  12.010  1.00  1.530          H  
ATOM    226 1HD  PRO A  14      22.685   2.882   9.764  1.00  1.530          H  
ATOM    227 2HD  PRO A  14      23.400   1.651  10.942  1.00  1.530          H  
ATOM    228  N   ASN A  15      19.493   4.071  10.913  1.00  0.730          N  
ATOM    229  CA  ASN A  15      18.458   5.028  10.655  1.00  0.760          C  
ATOM    230  C   ASN A  15      17.601   4.603   9.489  1.00  0.530          C  
ATOM    231  O   ASN A  15      17.246   5.410   8.639  1.00  0.820          O  
ATOM    232  CB  ASN A  15      19.098   6.382  10.387  1.00  1.050          C  
ATOM    233  CG  ASN A  15      19.743   6.969  11.603  1.00  1.050          C  
ATOM    234  OD1 ASN A  15      19.056   7.405  12.535  1.00  1.050          O  
ATOM    235  ND2 ASN A  15      21.052   7.009  11.612  1.00  1.050          N  
ATOM    236  H   ASN A  15      20.077   3.791  10.123  1.00  0.880          H  
ATOM    237  HA  ASN A  15      17.812   5.097  11.529  1.00  0.910          H  
ATOM    238 1HB  ASN A  15      19.881   6.231   9.647  1.00  1.260          H  
ATOM    239 2HB  ASN A  15      18.416   7.079   9.950  1.00  1.260          H  
ATOM    240 1HD2 ASN A  15      21.536   7.399  12.397  1.00  1.260          H  
ATOM    241 2HD2 ASN A  15      21.566   6.657  10.830  1.00  1.260          H  
ATOM    242  N   TYR A  16      17.128   3.370   9.509  1.00  0.660          N  
ATOM    243  CA  TYR A  16      16.261   2.906   8.434  1.00  0.680          C  
ATOM    244  C   TYR A  16      15.131   3.879   8.071  1.00  0.550          C  
ATOM    245  O   TYR A  16      15.093   4.440   6.970  1.00  0.450          O  
ATOM    246  CB  TYR A  16      15.602   1.616   8.854  1.00  0.940          C  
ATOM    247  CG  TYR A  16      16.471   0.428   8.923  1.00  0.940          C  
ATOM    248  CD1 TYR A  16      16.726  -0.122  10.152  1.00  0.940          C  
ATOM    249  CD2 TYR A  16      16.987  -0.143   7.782  1.00  0.940          C  
ATOM    250  CE1 TYR A  16      17.489  -1.245  10.264  1.00  0.940          C  
ATOM    251  CE2 TYR A  16      17.759  -1.277   7.884  1.00  0.940          C  
ATOM    252  CZ  TYR A  16      18.008  -1.830   9.132  1.00  0.940          C  
ATOM    253  OH  TYR A  16      18.777  -2.969   9.258  1.00  0.940          O  
ATOM    254  H   TYR A  16      17.495   2.710  10.201  1.00  0.790          H  
ATOM    255  HA  TYR A  16      16.858   2.734   7.559  1.00  0.820          H  
ATOM    256 1HB  TYR A  16      15.142   1.743   9.834  1.00  1.130          H  
ATOM    257 2HB  TYR A  16      14.827   1.415   8.180  1.00  1.130          H  
ATOM    258  HD1 TYR A  16      16.314   0.339  11.048  1.00  1.130          H  
ATOM    259  HD2 TYR A  16      16.784   0.294   6.810  1.00  1.130          H  
ATOM    260  HE1 TYR A  16      17.681  -1.672  11.246  1.00  1.130          H  
ATOM    261  HE2 TYR A  16      18.169  -1.738   6.989  1.00  1.130          H  
ATOM    262  HH  TYR A  16      18.897  -3.176  10.192  1.00  1.130          H  
ATOM    263  N   PHE A  17      14.265   4.155   9.041  1.00  0.690          N  
ATOM    264  CA  PHE A  17      13.083   4.975   8.787  1.00  0.710          C  
ATOM    265  C   PHE A  17      13.340   6.444   9.007  1.00  0.640          C  
ATOM    266  O   PHE A  17      12.517   7.299   8.667  1.00  0.710          O  
ATOM    267  CB  PHE A  17      11.965   4.608   9.740  1.00  0.990          C  
ATOM    268  CG  PHE A  17      11.413   3.278   9.653  1.00  0.990          C  
ATOM    269  CD1 PHE A  17      11.832   2.304  10.520  1.00  0.990          C  
ATOM    270  CD2 PHE A  17      10.439   2.989   8.742  1.00  0.990          C  
ATOM    271  CE1 PHE A  17      11.298   1.070  10.461  1.00  0.990          C  
ATOM    272  CE2 PHE A  17       9.917   1.755   8.676  1.00  0.990          C  
ATOM    273  CZ  PHE A  17      10.344   0.785   9.531  1.00  0.990          C  
ATOM    274  H   PHE A  17      14.388   3.713   9.938  1.00  0.830          H  
ATOM    275  HA  PHE A  17      12.769   4.819   7.758  1.00  0.850          H  
ATOM    276 1HB  PHE A  17      12.301   4.769  10.763  1.00  1.180          H  
ATOM    277 2HB  PHE A  17      11.150   5.284   9.534  1.00  1.180          H  
ATOM    278  HD1 PHE A  17      12.590   2.536  11.262  1.00  1.180          H  
ATOM    279  HD2 PHE A  17      10.089   3.767   8.060  1.00  1.180          H  
ATOM    280  HE1 PHE A  17      11.626   0.310  11.156  1.00  1.180          H  
ATOM    281  HE2 PHE A  17       9.163   1.541   7.941  1.00  1.180          H  
ATOM    282  HZ  PHE A  17       9.923  -0.210   9.474  1.00  1.180          H  
ATOM    283  N   VAL A  18      14.463   6.732   9.620  1.00  0.570          N  
ATOM    284  CA  VAL A  18      14.834   8.090   9.901  1.00  0.560          C  
ATOM    285  C   VAL A  18      15.407   8.669   8.622  1.00  0.480          C  
ATOM    286  O   VAL A  18      15.041   9.773   8.224  1.00  0.490          O  
ATOM    287  CB  VAL A  18      15.793   8.157  11.093  1.00  0.790          C  
ATOM    288  CG1 VAL A  18      16.305   9.564  11.294  1.00  0.790          C  
ATOM    289  CG2 VAL A  18      15.061   7.684  12.326  1.00  0.790          C  
ATOM    290  H   VAL A  18      15.084   5.968   9.849  1.00  0.680          H  
ATOM    291  HA  VAL A  18      13.940   8.654  10.163  1.00  0.670          H  
ATOM    292  HB  VAL A  18      16.608   7.528  10.922  1.00  0.950          H  
ATOM    293 1HG1 VAL A  18      16.984   9.582  12.149  1.00  0.950          H  
ATOM    294 2HG1 VAL A  18      16.841   9.900  10.407  1.00  0.950          H  
ATOM    295 3HG1 VAL A  18      15.465  10.225  11.484  1.00  0.950          H  
ATOM    296 1HG2 VAL A  18      15.737   7.715  13.184  1.00  0.950          H  
ATOM    297 2HG2 VAL A  18      14.211   8.340  12.501  1.00  0.950          H  
ATOM    298 3HG2 VAL A  18      14.708   6.665  12.184  1.00  0.950          H  
ATOM    299  N   GLN A  19      16.307   7.932   7.966  1.00  0.410          N  
ATOM    300  CA  GLN A  19      16.863   8.419   6.729  1.00  0.360          C  
ATOM    301  C   GLN A  19      15.762   8.534   5.695  1.00  0.350          C  
ATOM    302  O   GLN A  19      15.736   9.519   4.968  1.00  0.340          O  
ATOM    303  CB  GLN A  19      17.948   7.486   6.194  1.00  0.520          C  
ATOM    304  CG  GLN A  19      18.700   8.018   4.952  1.00  0.520          C  
ATOM    305  CD  GLN A  19      19.516   9.264   5.248  1.00  0.520          C  
ATOM    306  OE1 GLN A  19      20.250   9.278   6.242  1.00  0.520          O  
ATOM    307  NE2 GLN A  19      19.425  10.297   4.408  1.00  0.520          N  
ATOM    308  H   GLN A  19      16.606   7.031   8.319  1.00  0.490          H  
ATOM    309  HA  GLN A  19      17.291   9.406   6.899  1.00  0.430          H  
ATOM    310 1HB  GLN A  19      18.673   7.283   6.981  1.00  0.630          H  
ATOM    311 2HB  GLN A  19      17.491   6.529   5.924  1.00  0.630          H  
ATOM    312 1HG  GLN A  19      19.373   7.243   4.600  1.00  0.630          H  
ATOM    313 2HG  GLN A  19      17.978   8.270   4.170  1.00  0.630          H  
ATOM    314 1HE2 GLN A  19      19.955  11.125   4.570  1.00  0.630          H  
ATOM    315 2HE2 GLN A  19      18.813  10.267   3.573  1.00  0.630          H  
ATOM    316  N   SER A  20      14.812   7.583   5.644  1.00  0.380          N  
ATOM    317  CA  SER A  20      13.768   7.732   4.647  1.00  0.370          C  
ATOM    318  C   SER A  20      12.881   8.948   4.909  1.00  0.390          C  
ATOM    319  O   SER A  20      12.530   9.685   3.980  1.00  0.380          O  
ATOM    320  CB  SER A  20      12.892   6.513   4.628  1.00  0.520          C  
ATOM    321  OG  SER A  20      12.215   6.369   5.838  1.00  0.520          O  
ATOM    322  H   SER A  20      14.846   6.731   6.211  1.00  0.460          H  
ATOM    323  HA  SER A  20      14.255   7.834   3.677  1.00  0.440          H  
ATOM    324 1HB  SER A  20      12.183   6.588   3.824  1.00  0.630          H  
ATOM    325 2HB  SER A  20      13.512   5.650   4.442  1.00  0.630          H  
ATOM    326  HG  SER A  20      11.573   5.668   5.711  1.00  0.630          H  
ATOM    327  N   ALA A  21      12.552   9.226   6.170  1.00  0.430          N  
ATOM    328  CA  ALA A  21      11.753  10.411   6.419  1.00  0.470          C  
ATOM    329  C   ALA A  21      12.536  11.661   5.997  1.00  0.460          C  
ATOM    330  O   ALA A  21      11.971  12.591   5.398  1.00  0.500          O  
ATOM    331  CB  ALA A  21      11.360  10.474   7.877  1.00  0.640          C  
ATOM    332  H   ALA A  21      12.795   8.592   6.941  1.00  0.520          H  
ATOM    333  HA  ALA A  21      10.851  10.356   5.811  1.00  0.560          H  
ATOM    334 1HB  ALA A  21      10.760  11.355   8.051  1.00  0.770          H  
ATOM    335 2HB  ALA A  21      10.797   9.581   8.147  1.00  0.770          H  
ATOM    336 3HB  ALA A  21      12.249  10.513   8.471  1.00  0.770          H  
ATOM    337  N   GLN A  22      13.853  11.666   6.278  1.00  0.450          N  
ATOM    338  CA  GLN A  22      14.698  12.795   5.928  1.00  0.470          C  
ATOM    339  C   GLN A  22      14.864  12.952   4.411  1.00  0.440          C  
ATOM    340  O   GLN A  22      14.862  14.079   3.908  1.00  0.480          O  
ATOM    341  CB  GLN A  22      16.078  12.662   6.574  1.00  0.650          C  
ATOM    342  CG  GLN A  22      16.976  13.893   6.425  1.00  0.650          C  
ATOM    343  CD  GLN A  22      16.413  15.138   7.127  1.00  0.650          C  
ATOM    344  OE1 GLN A  22      16.031  15.096   8.300  1.00  0.650          O  
ATOM    345  NE2 GLN A  22      16.383  16.250   6.408  1.00  0.650          N  
ATOM    346  H   GLN A  22      14.259  10.884   6.804  1.00  0.540          H  
ATOM    347  HA  GLN A  22      14.227  13.694   6.319  1.00  0.560          H  
ATOM    348 1HB  GLN A  22      15.973  12.424   7.625  1.00  0.780          H  
ATOM    349 2HB  GLN A  22      16.599  11.820   6.111  1.00  0.780          H  
ATOM    350 1HG  GLN A  22      17.944  13.665   6.865  1.00  0.780          H  
ATOM    351 2HG  GLN A  22      17.097  14.123   5.365  1.00  0.780          H  
ATOM    352 1HE2 GLN A  22      16.046  17.103   6.806  1.00  0.780          H  
ATOM    353 2HE2 GLN A  22      16.706  16.239   5.460  1.00  0.780          H  
ATOM    354  N   ASP A  23      14.994  11.848   3.660  1.00  0.370          N  
ATOM    355  CA  ASP A  23      15.130  11.993   2.216  1.00  0.360          C  
ATOM    356  C   ASP A  23      13.851  12.530   1.631  1.00  0.360          C  
ATOM    357  O   ASP A  23      13.885  13.401   0.764  1.00  0.420          O  
ATOM    358  CB  ASP A  23      15.439  10.687   1.475  1.00  0.510          C  
ATOM    359  CG  ASP A  23      16.864  10.118   1.609  1.00  0.510          C  
ATOM    360  OD1 ASP A  23      17.723  10.787   2.140  1.00  0.510          O  
ATOM    361  OD2 ASP A  23      17.109   9.027   1.096  1.00  0.510          O  
ATOM    362  H   ASP A  23      15.059  10.932   4.103  1.00  0.440          H  
ATOM    363  HA  ASP A  23      15.935  12.694   2.016  1.00  0.430          H  
ATOM    364 1HB  ASP A  23      14.770   9.942   1.871  1.00  0.610          H  
ATOM    365 2HB  ASP A  23      15.202  10.812   0.420  1.00  0.610          H  
ATOM    366  N   ALA A  24      12.702  12.063   2.131  1.00  0.340          N  
ATOM    367  CA  ALA A  24      11.458  12.536   1.569  1.00  0.330          C  
ATOM    368  C   ALA A  24      11.356  14.048   1.715  1.00  0.390          C  
ATOM    369  O   ALA A  24      10.972  14.734   0.763  1.00  0.420          O  
ATOM    370  CB  ALA A  24      10.301  11.851   2.241  1.00  0.470          C  
ATOM    371  H   ALA A  24      12.702  11.341   2.863  1.00  0.410          H  
ATOM    372  HA  ALA A  24      11.446  12.291   0.510  1.00  0.400          H  
ATOM    373 1HB  ALA A  24       9.358  12.184   1.807  1.00  0.560          H  
ATOM    374 2HB  ALA A  24      10.415  10.788   2.107  1.00  0.560          H  
ATOM    375 3HB  ALA A  24      10.325  12.082   3.297  1.00  0.560          H  
ATOM    376  N   ILE A  25      11.768  14.610   2.855  1.00  0.440          N  
ATOM    377  CA  ILE A  25      11.704  16.063   2.914  1.00  0.540          C  
ATOM    378  C   ILE A  25      12.794  16.697   2.038  1.00  0.530          C  
ATOM    379  O   ILE A  25      12.559  17.716   1.397  1.00  0.570          O  
ATOM    380  CB  ILE A  25      11.717  16.635   4.351  1.00  0.720          C  
ATOM    381  CG1 ILE A  25      11.327  18.164   4.334  1.00  0.720          C  
ATOM    382  CG2 ILE A  25      13.050  16.439   5.048  1.00  0.720          C  
ATOM    383  CD1 ILE A  25       9.890  18.497   3.887  1.00  0.720          C  
ATOM    384  H   ILE A  25      12.042  14.027   3.657  1.00  0.530          H  
ATOM    385  HA  ILE A  25      10.751  16.341   2.487  1.00  0.650          H  
ATOM    386  HB  ILE A  25      10.960  16.114   4.922  1.00  0.860          H  
ATOM    387 1HG1 ILE A  25      11.457  18.548   5.319  1.00  0.860          H  
ATOM    388 2HG1 ILE A  25      12.010  18.697   3.671  1.00  0.860          H  
ATOM    389 1HG2 ILE A  25      12.991  16.825   6.052  1.00  0.860          H  
ATOM    390 2HG2 ILE A  25      13.260  15.396   5.087  1.00  0.860          H  
ATOM    391 3HG2 ILE A  25      13.846  16.955   4.521  1.00  0.860          H  
ATOM    392 1HD1 ILE A  25       9.750  19.575   3.937  1.00  0.860          H  
ATOM    393 2HD1 ILE A  25       9.709  18.175   2.867  1.00  0.860          H  
ATOM    394 3HD1 ILE A  25       9.167  18.014   4.543  1.00  0.860          H  
ATOM    395  N   ALA A  26      13.980  16.082   1.972  1.00  0.500          N  
ATOM    396  CA  ALA A  26      15.095  16.606   1.186  1.00  0.520          C  
ATOM    397  C   ALA A  26      14.747  16.775  -0.289  1.00  0.510          C  
ATOM    398  O   ALA A  26      15.260  17.680  -0.948  1.00  0.550          O  
ATOM    399  CB  ALA A  26      16.295  15.697   1.301  1.00  0.720          C  
ATOM    400  H   ALA A  26      14.142  15.247   2.543  1.00  0.600          H  
ATOM    401  HA  ALA A  26      15.350  17.584   1.590  1.00  0.620          H  
ATOM    402 1HB  ALA A  26      17.108  16.129   0.751  1.00  0.860          H  
ATOM    403 2HB  ALA A  26      16.573  15.587   2.346  1.00  0.860          H  
ATOM    404 3HB  ALA A  26      16.050  14.729   0.887  1.00  0.860          H  
ATOM    405  N   ILE A  27      13.876  15.913  -0.812  1.00  0.470          N  
ATOM    406  CA  ILE A  27      13.469  16.001  -2.208  1.00  0.470          C  
ATOM    407  C   ILE A  27      12.107  16.698  -2.356  1.00  0.460          C  
ATOM    408  O   ILE A  27      11.475  16.603  -3.406  1.00  0.510          O  
ATOM    409  CB  ILE A  27      13.422  14.601  -2.871  1.00  0.660          C  
ATOM    410  CG1 ILE A  27      12.359  13.728  -2.193  1.00  0.660          C  
ATOM    411  CG2 ILE A  27      14.808  13.970  -2.783  1.00  0.660          C  
ATOM    412  CD1 ILE A  27      12.056  12.414  -2.871  1.00  0.660          C  
ATOM    413  H   ILE A  27      13.542  15.139  -0.224  1.00  0.560          H  
ATOM    414  HA  ILE A  27      14.202  16.597  -2.727  1.00  0.560          H  
ATOM    415  HB  ILE A  27      13.141  14.698  -3.913  1.00  0.790          H  
ATOM    416 1HG1 ILE A  27      12.663  13.521  -1.206  1.00  0.790          H  
ATOM    417 2HG1 ILE A  27      11.451  14.298  -2.149  1.00  0.790          H  
ATOM    418 1HG2 ILE A  27      14.824  13.001  -3.247  1.00  0.790          H  
ATOM    419 2HG2 ILE A  27      15.511  14.617  -3.295  1.00  0.790          H  
ATOM    420 3HG2 ILE A  27      15.096  13.868  -1.736  1.00  0.790          H  
ATOM    421 1HD1 ILE A  27      11.282  11.888  -2.313  1.00  0.790          H  
ATOM    422 2HD1 ILE A  27      11.715  12.588  -3.881  1.00  0.790          H  
ATOM    423 3HD1 ILE A  27      12.946  11.802  -2.893  1.00  0.790          H  
ATOM    424  N   ASP A  28      11.664  17.397  -1.296  1.00  0.460          N  
ATOM    425  CA  ASP A  28      10.402  18.130  -1.218  1.00  0.440          C  
ATOM    426  C   ASP A  28       9.178  17.261  -1.520  1.00  0.340          C  
ATOM    427  O   ASP A  28       8.249  17.711  -2.198  1.00  0.320          O  
ATOM    428  CB  ASP A  28      10.413  19.327  -2.191  1.00  0.620          C  
ATOM    429  CG  ASP A  28      11.490  20.388  -1.891  1.00  0.620          C  
ATOM    430  OD1 ASP A  28      11.722  20.685  -0.740  1.00  0.620          O  
ATOM    431  OD2 ASP A  28      12.035  20.931  -2.843  1.00  0.620          O  
ATOM    432  H   ASP A  28      12.234  17.436  -0.448  1.00  0.550          H  
ATOM    433  HA  ASP A  28      10.306  18.510  -0.198  1.00  0.530          H  
ATOM    434 1HB  ASP A  28      10.539  18.971  -3.216  1.00  0.750          H  
ATOM    435 2HB  ASP A  28       9.455  19.828  -2.135  1.00  0.750          H  
ATOM    436  N   ALA A  29       9.170  16.026  -1.017  1.00  0.320          N  
ATOM    437  CA  ALA A  29       8.088  15.073  -1.232  1.00  0.280          C  
ATOM    438  C   ALA A  29       7.015  15.118  -0.148  1.00  0.300          C  
ATOM    439  O   ALA A  29       7.223  15.649   0.946  1.00  0.330          O  
ATOM    440  CB  ALA A  29       8.642  13.670  -1.308  1.00  0.410          C  
ATOM    441  H   ALA A  29       9.945  15.716  -0.424  1.00  0.380          H  
ATOM    442  HA  ALA A  29       7.614  15.311  -2.184  1.00  0.340          H  
ATOM    443 1HB  ALA A  29       7.836  12.999  -1.504  1.00  0.490          H  
ATOM    444 2HB  ALA A  29       9.355  13.613  -2.102  1.00  0.490          H  
ATOM    445 3HB  ALA A  29       9.110  13.406  -0.374  1.00  0.490          H  
ATOM    446  N   THR A  30       5.862  14.528  -0.478  1.00  0.300          N  
ATOM    447  CA  THR A  30       4.766  14.336   0.459  1.00  0.320          C  
ATOM    448  C   THR A  30       4.599  12.829   0.580  1.00  0.300          C  
ATOM    449  O   THR A  30       4.002  12.329   1.533  1.00  0.370          O  
ATOM    450  CB  THR A  30       3.454  15.014   0.010  1.00  0.440          C  
ATOM    451  OG1 THR A  30       3.674  16.418  -0.184  1.00  0.440          O  
ATOM    452  CG2 THR A  30       2.385  14.852   1.098  1.00  0.440          C  
ATOM    453  H   THR A  30       5.767  14.144  -1.417  1.00  0.360          H  
ATOM    454  HA  THR A  30       5.046  14.732   1.435  1.00  0.380          H  
ATOM    455  HB  THR A  30       3.125  14.573  -0.909  1.00  0.530          H  
ATOM    456  HG1 THR A  30       2.885  16.815  -0.560  1.00  0.530          H  
ATOM    457 1HG2 THR A  30       1.473  15.349   0.778  1.00  0.530          H  
ATOM    458 2HG2 THR A  30       2.168  13.818   1.282  1.00  0.530          H  
ATOM    459 3HG2 THR A  30       2.739  15.311   2.023  1.00  0.530          H  
ATOM    460  N   ALA A  31       5.077  12.123  -0.448  1.00  0.260          N  
ATOM    461  CA  ALA A  31       5.024  10.663  -0.530  1.00  0.240          C  
ATOM    462  C   ALA A  31       6.437  10.102  -0.491  1.00  0.210          C  
ATOM    463  O   ALA A  31       7.408  10.806  -0.760  1.00  0.220          O  
ATOM    464  CB  ALA A  31       4.319  10.179  -1.778  1.00  0.340          C  
ATOM    465  H   ALA A  31       5.508  12.641  -1.220  1.00  0.310          H  
ATOM    466  HA  ALA A  31       4.497  10.291   0.343  1.00  0.290          H  
ATOM    467 1HB  ALA A  31       4.298   9.094  -1.777  1.00  0.410          H  
ATOM    468 2HB  ALA A  31       3.325  10.539  -1.785  1.00  0.410          H  
ATOM    469 3HB  ALA A  31       4.843  10.531  -2.662  1.00  0.410          H  
ATOM    470  N   LEU A  32       6.571   8.850  -0.109  1.00  0.200          N  
ATOM    471  CA  LEU A  32       7.894   8.244  -0.054  1.00  0.200          C  
ATOM    472  C   LEU A  32       7.877   6.723  -0.168  1.00  0.180          C  
ATOM    473  O   LEU A  32       7.038   6.064   0.457  1.00  0.190          O  
ATOM    474  CB  LEU A  32       8.575   8.697   1.253  1.00  0.280          C  
ATOM    475  CG  LEU A  32       8.065   8.151   2.654  1.00  0.280          C  
ATOM    476  CD1 LEU A  32       9.090   8.512   3.771  1.00  0.280          C  
ATOM    477  CD2 LEU A  32       6.740   8.768   3.001  1.00  0.280          C  
ATOM    478  H   LEU A  32       5.737   8.320   0.147  1.00  0.240          H  
ATOM    479  HA  LEU A  32       8.477   8.627  -0.892  1.00  0.240          H  
ATOM    480 1HB  LEU A  32       9.583   8.445   1.166  1.00  0.340          H  
ATOM    481 2HB  LEU A  32       8.500   9.773   1.300  1.00  0.340          H  
ATOM    482  HG  LEU A  32       7.981   7.080   2.618  1.00  0.340          H  
ATOM    483 1HD1 LEU A  32       8.733   8.130   4.725  1.00  0.340          H  
ATOM    484 2HD1 LEU A  32      10.049   8.075   3.560  1.00  0.340          H  
ATOM    485 3HD1 LEU A  32       9.196   9.591   3.836  1.00  0.340          H  
ATOM    486 1HD2 LEU A  32       6.415   8.416   3.976  1.00  0.340          H  
ATOM    487 2HD2 LEU A  32       6.876   9.833   3.011  1.00  0.340          H  
ATOM    488 3HD2 LEU A  32       5.996   8.523   2.295  1.00  0.340          H  
ATOM    489  N   MET A  33       8.809   6.160  -0.966  1.00  0.190          N  
ATOM    490  CA  MET A  33       8.874   4.704  -1.088  1.00  0.200          C  
ATOM    491  C   MET A  33      10.160   4.068  -0.566  1.00  0.210          C  
ATOM    492  O   MET A  33      11.275   4.465  -0.921  1.00  0.240          O  
ATOM    493  CB  MET A  33       8.633   4.264  -2.523  1.00  0.280          C  
ATOM    494  CG  MET A  33       8.711   2.743  -2.714  1.00  0.280          C  
ATOM    495  SD  MET A  33       8.440   2.241  -4.393  1.00  0.280          S  
ATOM    496  CE  MET A  33       6.691   2.259  -4.491  1.00  0.280          C  
ATOM    497  H   MET A  33       9.465   6.750  -1.493  1.00  0.230          H  
ATOM    498  HA  MET A  33       8.071   4.306  -0.498  1.00  0.240          H  
ATOM    499 1HB  MET A  33       7.644   4.588  -2.818  1.00  0.330          H  
ATOM    500 2HB  MET A  33       9.336   4.738  -3.185  1.00  0.330          H  
ATOM    501 1HG  MET A  33       9.669   2.360  -2.399  1.00  0.330          H  
ATOM    502 2HG  MET A  33       7.950   2.268  -2.084  1.00  0.330          H  
ATOM    503 1HE  MET A  33       6.404   1.963  -5.482  1.00  0.330          H  
ATOM    504 2HE  MET A  33       6.283   1.551  -3.776  1.00  0.330          H  
ATOM    505 3HE  MET A  33       6.309   3.249  -4.288  1.00  0.330          H  
ATOM    506  N   VAL A  34       9.968   3.022   0.238  1.00  0.230          N  
ATOM    507  CA  VAL A  34      11.063   2.220   0.804  1.00  0.280          C  
ATOM    508  C   VAL A  34      10.800   0.716   0.704  1.00  0.260          C  
ATOM    509  O   VAL A  34       9.679   0.308   0.451  1.00  0.230          O  
ATOM    510  CB  VAL A  34      11.278   2.568   2.287  1.00  0.370          C  
ATOM    511  CG1 VAL A  34      11.641   4.040   2.428  1.00  0.370          C  
ATOM    512  CG2 VAL A  34      10.008   2.224   3.102  1.00  0.370          C  
ATOM    513  H   VAL A  34       8.984   2.799   0.455  1.00  0.280          H  
ATOM    514  HA  VAL A  34      11.978   2.451   0.252  1.00  0.340          H  
ATOM    515  HB  VAL A  34      12.117   1.985   2.670  1.00  0.450          H  
ATOM    516 1HG1 VAL A  34      11.807   4.243   3.465  1.00  0.450          H  
ATOM    517 2HG1 VAL A  34      12.553   4.245   1.856  1.00  0.450          H  
ATOM    518 3HG1 VAL A  34      10.836   4.671   2.064  1.00  0.450          H  
ATOM    519 1HG2 VAL A  34      10.180   2.460   4.148  1.00  0.450          H  
ATOM    520 2HG2 VAL A  34       9.159   2.804   2.730  1.00  0.450          H  
ATOM    521 3HG2 VAL A  34       9.784   1.159   3.011  1.00  0.450          H  
ATOM    522  N   PHE A  35      11.814  -0.103   0.961  1.00  0.330          N  
ATOM    523  CA  PHE A  35      11.586  -1.545   1.186  1.00  0.340          C  
ATOM    524  C   PHE A  35      11.743  -1.662   2.690  1.00  0.280          C  
ATOM    525  O   PHE A  35      12.519  -0.896   3.249  1.00  0.300          O  
ATOM    526  CB  PHE A  35      12.624  -2.477   0.532  1.00  0.470          C  
ATOM    527  CG  PHE A  35      12.633  -2.589  -0.949  1.00  0.470          C  
ATOM    528  CD1 PHE A  35      13.456  -1.802  -1.689  1.00  0.470          C  
ATOM    529  CD2 PHE A  35      11.841  -3.517  -1.597  1.00  0.470          C  
ATOM    530  CE1 PHE A  35      13.497  -1.907  -3.060  1.00  0.470          C  
ATOM    531  CE2 PHE A  35      11.879  -3.633  -2.958  1.00  0.470          C  
ATOM    532  CZ  PHE A  35      12.704  -2.824  -3.695  1.00  0.470          C  
ATOM    533  H   PHE A  35      12.741   0.281   1.091  1.00  0.400          H  
ATOM    534  HA  PHE A  35      10.574  -1.837   0.895  1.00  0.410          H  
ATOM    535 1HB  PHE A  35      13.622  -2.175   0.849  1.00  0.570          H  
ATOM    536 2HB  PHE A  35      12.475  -3.485   0.925  1.00  0.570          H  
ATOM    537  HD1 PHE A  35      14.084  -1.096  -1.170  1.00  0.570          H  
ATOM    538  HD2 PHE A  35      11.179  -4.162  -1.012  1.00  0.570          H  
ATOM    539  HE1 PHE A  35      14.164  -1.265  -3.638  1.00  0.570          H  
ATOM    540  HE2 PHE A  35      11.251  -4.368  -3.459  1.00  0.570          H  
ATOM    541  HZ  PHE A  35      12.728  -2.915  -4.780  1.00  0.570          H  
ATOM    542  N   LEU A  36      11.091  -2.606   3.379  1.00  0.300          N  
ATOM    543  CA  LEU A  36      11.334  -2.666   4.822  1.00  0.290          C  
ATOM    544  C   LEU A  36      12.355  -3.718   5.183  1.00  0.350          C  
ATOM    545  O   LEU A  36      12.560  -4.023   6.352  1.00  0.440          O  
ATOM    546  CB  LEU A  36      10.039  -2.833   5.611  1.00  0.410          C  
ATOM    547  CG  LEU A  36       9.023  -1.687   5.454  1.00  0.410          C  
ATOM    548  CD1 LEU A  36       7.831  -2.009   6.239  1.00  0.410          C  
ATOM    549  CD2 LEU A  36       9.583  -0.373   5.899  1.00  0.410          C  
ATOM    550  H   LEU A  36      10.439  -3.288   2.952  1.00  0.360          H  
ATOM    551  HA  LEU A  36      11.770  -1.730   5.123  1.00  0.350          H  
ATOM    552 1HB  LEU A  36       9.553  -3.754   5.279  1.00  0.490          H  
ATOM    553 2HB  LEU A  36      10.275  -2.935   6.660  1.00  0.490          H  
ATOM    554  HG  LEU A  36       8.750  -1.609   4.441  1.00  0.490          H  
ATOM    555 1HD1 LEU A  36       7.116  -1.224   6.111  1.00  0.490          H  
ATOM    556 2HD1 LEU A  36       7.408  -2.955   5.892  1.00  0.490          H  
ATOM    557 3HD1 LEU A  36       8.097  -2.079   7.281  1.00  0.490          H  
ATOM    558 1HD2 LEU A  36       8.823   0.398   5.779  1.00  0.490          H  
ATOM    559 2HD2 LEU A  36       9.867  -0.456   6.935  1.00  0.490          H  
ATOM    560 3HD2 LEU A  36      10.440  -0.095   5.305  1.00  0.490          H  
ATOM    561  N   GLY A  37      13.029  -4.220   4.177  1.00  0.430          N  
ATOM    562  CA  GLY A  37      14.083  -5.206   4.277  1.00  0.630          C  
ATOM    563  C   GLY A  37      14.884  -5.056   3.000  1.00  0.480          C  
ATOM    564  O   GLY A  37      14.648  -4.115   2.249  1.00  0.330          O  
ATOM    565  H   GLY A  37      12.760  -3.885   3.264  1.00  0.520          H  
ATOM    566 1HA  GLY A  37      14.702  -5.006   5.145  1.00  0.760          H  
ATOM    567 2HA  GLY A  37      13.660  -6.207   4.359  1.00  0.760          H  
ATOM    568  N   PRO A  38      15.874  -5.898   2.743  1.00  0.690          N  
ATOM    569  CA  PRO A  38      16.686  -5.831   1.553  1.00  0.590          C  
ATOM    570  C   PRO A  38      15.789  -5.992   0.322  1.00  0.610          C  
ATOM    571  O   PRO A  38      14.854  -6.790   0.368  1.00  0.900          O  
ATOM    572  CB  PRO A  38      17.622  -7.033   1.726  1.00  0.890          C  
ATOM    573  CG  PRO A  38      17.646  -7.277   3.231  1.00  0.890          C  
ATOM    574  CD  PRO A  38      16.242  -6.939   3.695  1.00  0.890          C  
ATOM    575  HA  PRO A  38      17.248  -4.895   1.575  1.00  0.710          H  
ATOM    576 1HB  PRO A  38      17.247  -7.884   1.149  1.00  1.060          H  
ATOM    577 2HB  PRO A  38      18.619  -6.791   1.325  1.00  1.060          H  
ATOM    578 1HG  PRO A  38      17.921  -8.322   3.449  1.00  1.060          H  
ATOM    579 2HG  PRO A  38      18.414  -6.647   3.706  1.00  1.060          H  
ATOM    580 1HD  PRO A  38      15.566  -7.806   3.603  1.00  1.060          H  
ATOM    581 2HD  PRO A  38      16.289  -6.555   4.719  1.00  1.060          H  
ATOM    582  N   PRO A  39      16.054  -5.289  -0.796  1.00  0.570          N  
ATOM    583  CA  PRO A  39      15.343  -5.403  -2.069  1.00  0.850          C  
ATOM    584  C   PRO A  39      15.114  -6.855  -2.506  1.00  0.780          C  
ATOM    585  O   PRO A  39      14.094  -7.164  -3.136  1.00  0.870          O  
ATOM    586  CB  PRO A  39      16.279  -4.656  -3.020  1.00  1.270          C  
ATOM    587  CG  PRO A  39      16.929  -3.604  -2.148  1.00  1.270          C  
ATOM    588  CD  PRO A  39      17.134  -4.279  -0.804  1.00  1.270          C  
ATOM    589  HA  PRO A  39      14.384  -4.880  -1.984  1.00  1.020          H  
ATOM    590 1HB  PRO A  39      17.001  -5.354  -3.464  1.00  1.530          H  
ATOM    591 2HB  PRO A  39      15.698  -4.230  -3.852  1.00  1.530          H  
ATOM    592 1HG  PRO A  39      17.874  -3.268  -2.605  1.00  1.530          H  
ATOM    593 2HG  PRO A  39      16.282  -2.722  -2.077  1.00  1.530          H  
ATOM    594 1HD  PRO A  39      18.126  -4.749  -0.731  1.00  1.530          H  
ATOM    595 2HD  PRO A  39      16.960  -3.514  -0.028  1.00  1.530          H  
ATOM    596  N   HIS A  40      16.068  -7.746  -2.184  1.00  0.770          N  
ATOM    597  CA  HIS A  40      15.947  -9.142  -2.556  1.00  0.830          C  
ATOM    598  C   HIS A  40      16.274 -10.104  -1.412  1.00  0.740          C  
ATOM    599  O   HIS A  40      17.224 -10.883  -1.516  1.00  0.810          O  
ATOM    600  CB  HIS A  40      16.869  -9.498  -3.734  1.00  1.140          C  
ATOM    601  CG  HIS A  40      16.647  -8.697  -4.976  1.00  1.140          C  
ATOM    602  ND1 HIS A  40      17.278  -7.490  -5.203  1.00  1.140          N  
ATOM    603  CD2 HIS A  40      15.865  -8.921  -6.052  1.00  1.140          C  
ATOM    604  CE1 HIS A  40      16.880  -7.001  -6.361  1.00  1.140          C  
ATOM    605  NE2 HIS A  40      16.028  -7.850  -6.902  1.00  1.140          N  
ATOM    606  H   HIS A  40      16.916  -7.466  -1.713  1.00  0.920          H  
ATOM    607  HA  HIS A  40      14.922  -9.346  -2.863  1.00  1.000          H  
ATOM    608 1HB  HIS A  40      17.909  -9.370  -3.430  1.00  1.370          H  
ATOM    609 2HB  HIS A  40      16.733 -10.550  -3.987  1.00  1.370          H  
ATOM    610  HD2 HIS A  40      15.221  -9.789  -6.212  1.00  1.370          H  
ATOM    611  HE1 HIS A  40      17.207  -6.060  -6.799  1.00  1.370          H  
ATOM    612  HE2 HIS A  40      15.571  -7.728  -7.795  1.00  1.370          H  
ATOM    613  N   SER A  41      15.470 -10.105  -0.351  1.00  0.630          N  
ATOM    614  CA  SER A  41      15.667 -11.089   0.718  1.00  0.570          C  
ATOM    615  C   SER A  41      14.379 -11.529   1.365  1.00  0.510          C  
ATOM    616  O   SER A  41      13.547 -10.715   1.769  1.00  0.530          O  
ATOM    617  CB  SER A  41      16.514 -10.615   1.855  1.00  0.820          C  
ATOM    618  OG  SER A  41      16.562 -11.649   2.835  1.00  0.820          O  
ATOM    619  H   SER A  41      14.722  -9.424  -0.279  1.00  0.760          H  
ATOM    620  HA  SER A  41      16.139 -11.971   0.284  1.00  0.680          H  
ATOM    621 1HB  SER A  41      17.517 -10.367   1.514  1.00  0.990          H  
ATOM    622 2HB  SER A  41      16.069  -9.729   2.285  1.00  0.990          H  
ATOM    623  HG  SER A  41      16.790 -11.220   3.691  1.00  0.990          H  
ATOM    624  N   ALA A  42      14.232 -12.845   1.478  1.00  0.470          N  
ATOM    625  CA  ALA A  42      13.097 -13.470   2.138  1.00  0.440          C  
ATOM    626  C   ALA A  42      13.067 -13.137   3.632  1.00  0.540          C  
ATOM    627  O   ALA A  42      12.023 -13.243   4.281  1.00  0.710          O  
ATOM    628  CB  ALA A  42      13.139 -14.977   1.936  1.00  0.630          C  
ATOM    629  H   ALA A  42      14.965 -13.428   1.100  1.00  0.560          H  
ATOM    630  HA  ALA A  42      12.190 -13.072   1.692  1.00  0.530          H  
ATOM    631 1HB  ALA A  42      12.276 -15.437   2.415  1.00  0.750          H  
ATOM    632 2HB  ALA A  42      13.131 -15.210   0.878  1.00  0.750          H  
ATOM    633 3HB  ALA A  42      14.043 -15.371   2.374  1.00  0.750          H  
ATOM    634  N   TYR A  43      14.244 -12.843   4.199  1.00  0.590          N  
ATOM    635  CA  TYR A  43      14.365 -12.604   5.632  1.00  0.770          C  
ATOM    636  C   TYR A  43      15.186 -11.362   5.988  1.00  0.590          C  
ATOM    637  O   TYR A  43      16.112 -10.953   5.272  1.00  0.500          O  
ATOM    638  CB  TYR A  43      14.988 -13.827   6.315  1.00  1.010          C  
ATOM    639  CG  TYR A  43      14.186 -15.106   6.138  1.00  1.010          C  
ATOM    640  CD1 TYR A  43      14.481 -15.976   5.102  1.00  1.010          C  
ATOM    641  CD2 TYR A  43      13.145 -15.393   6.996  1.00  1.010          C  
ATOM    642  CE1 TYR A  43      13.738 -17.130   4.928  1.00  1.010          C  
ATOM    643  CE2 TYR A  43      12.405 -16.540   6.826  1.00  1.010          C  
ATOM    644  CZ  TYR A  43      12.694 -17.408   5.798  1.00  1.010          C  
ATOM    645  OH  TYR A  43      11.938 -18.557   5.647  1.00  1.010          O  
ATOM    646  H   TYR A  43      15.058 -12.736   3.603  1.00  0.710          H  
ATOM    647  HA  TYR A  43      13.366 -12.453   6.036  1.00  0.920          H  
ATOM    648 1HB  TYR A  43      15.987 -13.994   5.912  1.00  1.210          H  
ATOM    649 2HB  TYR A  43      15.094 -13.633   7.382  1.00  1.210          H  
ATOM    650  HD1 TYR A  43      15.301 -15.749   4.423  1.00  1.210          H  
ATOM    651  HD2 TYR A  43      12.905 -14.710   7.810  1.00  1.210          H  
ATOM    652  HE1 TYR A  43      13.974 -17.811   4.110  1.00  1.210          H  
ATOM    653  HE2 TYR A  43      11.584 -16.762   7.507  1.00  1.210          H  
ATOM    654  HH  TYR A  43      12.204 -19.042   4.859  1.00  1.210          H  
ATOM    655  N   ARG A  44      14.868 -10.783   7.145  1.00  0.680          N  
ATOM    656  CA  ARG A  44      15.613  -9.644   7.657  1.00  0.570          C  
ATOM    657  C   ARG A  44      15.555  -9.661   9.184  1.00  0.470          C  
ATOM    658  O   ARG A  44      14.642 -10.252   9.761  1.00  0.740          O  
ATOM    659  CB  ARG A  44      15.043  -8.339   7.096  1.00  0.840          C  
ATOM    660  CG  ARG A  44      13.609  -7.959   7.515  1.00  0.840          C  
ATOM    661  CD  ARG A  44      13.645  -6.887   8.552  1.00  0.840          C  
ATOM    662  NE  ARG A  44      13.964  -5.604   7.950  1.00  0.840          N  
ATOM    663  CZ  ARG A  44      14.957  -4.745   8.274  1.00  0.840          C  
ATOM    664  NH1 ARG A  44      15.833  -4.965   9.223  1.00  0.840          N  
ATOM    665  NH2 ARG A  44      15.010  -3.655   7.570  1.00  0.840          N  
ATOM    666  H   ARG A  44      14.099 -11.155   7.687  1.00  0.820          H  
ATOM    667  HA  ARG A  44      16.655  -9.732   7.346  1.00  0.680          H  
ATOM    668 1HB  ARG A  44      15.700  -7.519   7.366  1.00  1.010          H  
ATOM    669 2HB  ARG A  44      15.040  -8.402   6.012  1.00  1.010          H  
ATOM    670 1HG  ARG A  44      13.058  -7.580   6.655  1.00  1.010          H  
ATOM    671 2HG  ARG A  44      13.094  -8.824   7.931  1.00  1.010          H  
ATOM    672 1HD  ARG A  44      12.685  -6.805   9.055  1.00  1.010          H  
ATOM    673 2HD  ARG A  44      14.379  -7.120   9.246  1.00  1.010          H  
ATOM    674  HE  ARG A  44      13.351  -5.275   7.206  1.00  1.010          H  
ATOM    675 1HH1 ARG A  44      15.787  -5.799   9.801  1.00  1.010          H  
ATOM    676 2HH1 ARG A  44      16.552  -4.289   9.411  1.00  1.010          H  
ATOM    677 1HH2 ARG A  44      14.277  -3.540   6.869  1.00  1.010          H  
ATOM    678 2HH2 ARG A  44      15.711  -2.952   7.744  1.00  1.010          H  
ATOM    679  N   VAL A  45      16.507  -8.998   9.830  1.00  0.390          N  
ATOM    680  CA  VAL A  45      16.505  -8.883  11.285  1.00  0.430          C  
ATOM    681  C   VAL A  45      15.490  -7.814  11.707  1.00  0.330          C  
ATOM    682  O   VAL A  45      15.562  -6.705  11.197  1.00  0.460          O  
ATOM    683  CB  VAL A  45      17.910  -8.499  11.784  1.00  0.590          C  
ATOM    684  CG1 VAL A  45      17.906  -8.262  13.294  1.00  0.590          C  
ATOM    685  CG2 VAL A  45      18.876  -9.619  11.432  1.00  0.590          C  
ATOM    686  H   VAL A  45      17.237  -8.553   9.291  1.00  0.470          H  
ATOM    687  HA  VAL A  45      16.271  -9.854  11.694  1.00  0.520          H  
ATOM    688  HB  VAL A  45      18.223  -7.574  11.307  1.00  0.700          H  
ATOM    689 1HG1 VAL A  45      18.907  -7.989  13.616  1.00  0.700          H  
ATOM    690 2HG1 VAL A  45      17.218  -7.448  13.549  1.00  0.700          H  
ATOM    691 3HG1 VAL A  45      17.600  -9.168  13.808  1.00  0.700          H  
ATOM    692 1HG2 VAL A  45      19.877  -9.355  11.771  1.00  0.700          H  
ATOM    693 2HG2 VAL A  45      18.557 -10.538  11.922  1.00  0.700          H  
ATOM    694 3HG2 VAL A  45      18.890  -9.775  10.355  1.00  0.700          H  
ATOM    695  N   PRO A  46      14.558  -8.076  12.639  1.00  0.390          N  
ATOM    696  CA  PRO A  46      13.535  -7.136  13.075  1.00  0.470          C  
ATOM    697  C   PRO A  46      14.121  -5.803  13.523  1.00  0.400          C  
ATOM    698  O   PRO A  46      15.192  -5.762  14.129  1.00  0.370          O  
ATOM    699  CB  PRO A  46      12.892  -7.874  14.255  1.00  0.700          C  
ATOM    700  CG  PRO A  46      13.102  -9.337  13.949  1.00  0.700          C  
ATOM    701  CD  PRO A  46      14.457  -9.412  13.283  1.00  0.700          C  
ATOM    702  HA  PRO A  46      12.816  -6.983  12.256  1.00  0.560          H  
ATOM    703 1HB  PRO A  46      13.371  -7.556  15.198  1.00  0.850          H  
ATOM    704 2HB  PRO A  46      11.830  -7.603  14.335  1.00  0.850          H  
ATOM    705 1HG  PRO A  46      13.057  -9.928  14.879  1.00  0.850          H  
ATOM    706 2HG  PRO A  46      12.293  -9.710  13.302  1.00  0.850          H  
ATOM    707 1HD  PRO A  46      15.255  -9.574  14.016  1.00  0.850          H  
ATOM    708 2HD  PRO A  46      14.383 -10.216  12.536  1.00  0.850          H  
ATOM    709  N   PHE A  47      13.390  -4.730  13.222  1.00  0.580          N  
ATOM    710  CA  PHE A  47      13.772  -3.356  13.537  1.00  0.600          C  
ATOM    711  C   PHE A  47      13.575  -3.104  15.006  1.00  0.440          C  
ATOM    712  O   PHE A  47      12.679  -3.676  15.630  1.00  0.560          O  
ATOM    713  CB  PHE A  47      12.833  -2.359  12.898  1.00  0.830          C  
ATOM    714  CG  PHE A  47      12.795  -2.256  11.462  1.00  0.830          C  
ATOM    715  CD1 PHE A  47      11.829  -2.934  10.797  1.00  0.830          C  
ATOM    716  CD2 PHE A  47      13.628  -1.471  10.765  1.00  0.830          C  
ATOM    717  CE1 PHE A  47      11.676  -2.838   9.465  1.00  0.830          C  
ATOM    718  CE2 PHE A  47      13.480  -1.377   9.408  1.00  0.830          C  
ATOM    719  CZ  PHE A  47      12.491  -2.066   8.774  1.00  0.830          C  
ATOM    720  H   PHE A  47      12.524  -4.872  12.725  1.00  0.700          H  
ATOM    721  HA  PHE A  47      14.815  -3.183  13.264  1.00  0.720          H  
ATOM    722 1HB  PHE A  47      11.868  -2.598  13.225  1.00  1.000          H  
ATOM    723 2HB  PHE A  47      13.050  -1.362  13.299  1.00  1.000          H  
ATOM    724  HD1 PHE A  47      11.171  -3.551  11.367  1.00  1.000          H  
ATOM    725  HD2 PHE A  47      14.395  -0.914  11.295  1.00  1.000          H  
ATOM    726  HE1 PHE A  47      10.897  -3.378   8.958  1.00  1.000          H  
ATOM    727  HE2 PHE A  47      14.123  -0.761   8.835  1.00  1.000          H  
ATOM    728  HZ  PHE A  47      12.363  -1.992   7.710  1.00  1.000          H  
ATOM    729  N   ASN A  48      14.370  -2.208  15.560  1.00  0.430          N  
ATOM    730  CA  ASN A  48      14.153  -1.825  16.937  1.00  0.600          C  
ATOM    731  C   ASN A  48      12.880  -0.999  17.013  1.00  0.530          C  
ATOM    732  O   ASN A  48      12.630  -0.167  16.133  1.00  0.540          O  
ATOM    733  CB  ASN A  48      15.325  -1.038  17.499  1.00  0.770          C  
ATOM    734  CG  ASN A  48      15.277  -0.937  19.014  1.00  0.770          C  
ATOM    735  OD1 ASN A  48      14.499  -0.175  19.628  1.00  0.770          O  
ATOM    736  ND2 ASN A  48      16.123  -1.713  19.647  1.00  0.770          N  
ATOM    737  H   ASN A  48      15.101  -1.755  15.003  1.00  0.520          H  
ATOM    738  HA  ASN A  48      14.006  -2.725  17.537  1.00  0.720          H  
ATOM    739 1HB  ASN A  48      16.260  -1.505  17.197  1.00  0.930          H  
ATOM    740 2HB  ASN A  48      15.312  -0.037  17.088  1.00  0.930          H  
ATOM    741 1HD2 ASN A  48      16.160  -1.705  20.648  1.00  0.930          H  
ATOM    742 2HD2 ASN A  48      16.739  -2.314  19.133  1.00  0.930          H  
ATOM    743  N   LYS A  49      12.113  -1.159  18.096  1.00  0.540          N  
ATOM    744  CA  LYS A  49      10.915  -0.343  18.313  1.00  0.560          C  
ATOM    745  C   LYS A  49      11.245   1.138  18.116  1.00  0.530          C  
ATOM    746  O   LYS A  49      10.441   1.895  17.556  1.00  0.520          O  
ATOM    747  CB  LYS A  49      10.340  -0.580  19.706  1.00  0.780          C  
ATOM    748  CG  LYS A  49       9.054   0.196  19.995  1.00  0.780          C  
ATOM    749  CD  LYS A  49       8.487  -0.145  21.373  1.00  0.780          C  
ATOM    750  CE  LYS A  49       7.231   0.670  21.671  1.00  0.780          C  
ATOM    751  NZ  LYS A  49       6.660   0.349  23.014  1.00  0.780          N  
ATOM    752  H   LYS A  49      12.363  -1.866  18.774  1.00  0.650          H  
ATOM    753  HA  LYS A  49      10.165  -0.624  17.581  1.00  0.670          H  
ATOM    754 1HB  LYS A  49      10.131  -1.641  19.840  1.00  0.930          H  
ATOM    755 2HB  LYS A  49      11.078  -0.293  20.456  1.00  0.930          H  
ATOM    756 1HG  LYS A  49       9.254   1.268  19.953  1.00  0.930          H  
ATOM    757 2HG  LYS A  49       8.313  -0.044  19.231  1.00  0.930          H  
ATOM    758 1HD  LYS A  49       8.242  -1.207  21.416  1.00  0.930          H  
ATOM    759 2HD  LYS A  49       9.237   0.069  22.134  1.00  0.930          H  
ATOM    760 1HE  LYS A  49       7.479   1.730  21.637  1.00  0.930          H  
ATOM    761 2HE  LYS A  49       6.481   0.458  20.910  1.00  0.930          H  
ATOM    762 1HZ  LYS A  49       5.833   0.908  23.171  1.00  0.930          H  
ATOM    763 2HZ  LYS A  49       6.414  -0.631  23.054  1.00  0.930          H  
ATOM    764 3HZ  LYS A  49       7.342   0.552  23.731  1.00  0.930          H  
ATOM    765  N   MET A  50      12.430   1.541  18.599  1.00  0.560          N  
ATOM    766  CA  MET A  50      12.944   2.888  18.499  1.00  0.610          C  
ATOM    767  C   MET A  50      13.014   3.373  17.066  1.00  0.610          C  
ATOM    768  O   MET A  50      12.792   4.553  16.811  1.00  0.570          O  
ATOM    769  CB  MET A  50      14.354   2.935  19.066  1.00  0.830          C  
ATOM    770  CG  MET A  50      15.031   4.297  19.001  1.00  0.830          C  
ATOM    771  SD  MET A  50      16.769   4.227  19.422  1.00  0.830          S  
ATOM    772  CE  MET A  50      17.437   3.492  17.903  1.00  0.830          C  
ATOM    773  H   MET A  50      13.034   0.859  19.063  1.00  0.670          H  
ATOM    774  HA  MET A  50      12.289   3.553  19.060  1.00  0.730          H  
ATOM    775 1HB  MET A  50      14.331   2.623  20.109  1.00  1.000          H  
ATOM    776 2HB  MET A  50      14.956   2.221  18.537  1.00  1.000          H  
ATOM    777 1HG  MET A  50      14.958   4.694  18.006  1.00  1.000          H  
ATOM    778 2HG  MET A  50      14.536   4.991  19.678  1.00  1.000          H  
ATOM    779 1HE  MET A  50      18.519   3.392  17.995  1.00  1.000          H  
ATOM    780 2HE  MET A  50      17.007   2.511  17.733  1.00  1.000          H  
ATOM    781 3HE  MET A  50      17.208   4.139  17.053  1.00  1.000          H  
ATOM    782  N   GLN A  51      13.434   2.508  16.140  1.00  0.730          N  
ATOM    783  CA  GLN A  51      13.610   2.904  14.759  1.00  0.850          C  
ATOM    784  C   GLN A  51      12.258   3.205  14.140  1.00  0.790          C  
ATOM    785  O   GLN A  51      12.098   4.200  13.422  1.00  0.790          O  
ATOM    786  CB  GLN A  51      14.381   1.800  14.022  1.00  1.140          C  
ATOM    787  CG  GLN A  51      15.833   1.726  14.505  1.00  1.140          C  
ATOM    788  CD  GLN A  51      16.652   0.562  13.981  1.00  1.140          C  
ATOM    789  OE1 GLN A  51      16.255  -0.633  13.957  1.00  1.140          O  
ATOM    790  NE2 GLN A  51      17.855   0.919  13.554  1.00  1.140          N  
ATOM    791  H   GLN A  51      13.566   1.526  16.370  1.00  0.880          H  
ATOM    792  HA  GLN A  51      14.206   3.815  14.733  1.00  1.020          H  
ATOM    793 1HB  GLN A  51      13.905   0.837  14.196  1.00  1.370          H  
ATOM    794 2HB  GLN A  51      14.377   1.986  12.950  1.00  1.370          H  
ATOM    795 1HG  GLN A  51      16.339   2.641  14.188  1.00  1.370          H  
ATOM    796 2HG  GLN A  51      15.836   1.679  15.587  1.00  1.370          H  
ATOM    797 1HE2 GLN A  51      18.495   0.236  13.197  1.00  1.370          H  
ATOM    798 2HE2 GLN A  51      18.148   1.908  13.589  1.00  1.370          H  
ATOM    799  N   PHE A  52      11.258   2.379  14.459  1.00  0.780          N  
ATOM    800  CA  PHE A  52       9.931   2.630  13.905  1.00  0.810          C  
ATOM    801  C   PHE A  52       9.413   3.969  14.432  1.00  0.620          C  
ATOM    802  O   PHE A  52       8.899   4.806  13.673  1.00  0.670          O  
ATOM    803  CB  PHE A  52       8.918   1.558  14.327  1.00  1.120          C  
ATOM    804  CG  PHE A  52       9.007   0.193  13.685  1.00  1.120          C  
ATOM    805  CD1 PHE A  52       9.373  -0.905  14.423  1.00  1.120          C  
ATOM    806  CD2 PHE A  52       8.681   0.008  12.374  1.00  1.120          C  
ATOM    807  CE1 PHE A  52       9.395  -2.147  13.863  1.00  1.120          C  
ATOM    808  CE2 PHE A  52       8.701  -1.240  11.795  1.00  1.120          C  
ATOM    809  CZ  PHE A  52       9.052  -2.316  12.545  1.00  1.120          C  
ATOM    810  H   PHE A  52      11.466   1.557  15.039  1.00  0.940          H  
ATOM    811  HA  PHE A  52       9.996   2.676  12.818  1.00  0.970          H  
ATOM    812 1HB  PHE A  52       8.993   1.417  15.405  1.00  1.350          H  
ATOM    813 2HB  PHE A  52       7.913   1.941  14.132  1.00  1.350          H  
ATOM    814  HD1 PHE A  52       9.635  -0.783  15.463  1.00  1.350          H  
ATOM    815  HD2 PHE A  52       8.392   0.863  11.799  1.00  1.350          H  
ATOM    816  HE1 PHE A  52       9.681  -3.009  14.474  1.00  1.350          H  
ATOM    817  HE2 PHE A  52       8.421  -1.373  10.748  1.00  1.350          H  
ATOM    818  HZ  PHE A  52       9.057  -3.304  12.104  1.00  1.350          H  
ATOM    819  N   SER A  53       9.600   4.177  15.743  1.00  0.480          N  
ATOM    820  CA  SER A  53       9.148   5.377  16.428  1.00  0.400          C  
ATOM    821  C   SER A  53       9.819   6.650  15.922  1.00  0.350          C  
ATOM    822  O   SER A  53       9.125   7.620  15.600  1.00  0.350          O  
ATOM    823  CB  SER A  53       9.383   5.225  17.914  1.00  0.590          C  
ATOM    824  OG  SER A  53       8.972   6.365  18.603  1.00  0.590          O  
ATOM    825  H   SER A  53      10.031   3.439  16.309  1.00  0.580          H  
ATOM    826  HA  SER A  53       8.076   5.474  16.261  1.00  0.480          H  
ATOM    827 1HB  SER A  53       8.844   4.352  18.282  1.00  0.710          H  
ATOM    828 2HB  SER A  53      10.441   5.051  18.094  1.00  0.710          H  
ATOM    829  HG  SER A  53       9.139   6.189  19.531  1.00  0.710          H  
ATOM    830  N   LEU A  54      11.157   6.647  15.810  1.00  0.360          N  
ATOM    831  CA  LEU A  54      11.880   7.827  15.345  1.00  0.390          C  
ATOM    832  C   LEU A  54      11.495   8.163  13.925  1.00  0.400          C  
ATOM    833  O   LEU A  54      11.374   9.342  13.571  1.00  0.380          O  
ATOM    834  CB  LEU A  54      13.392   7.604  15.394  1.00  0.530          C  
ATOM    835  CG  LEU A  54      14.074   7.517  16.759  1.00  0.530          C  
ATOM    836  CD1 LEU A  54      15.519   7.064  16.531  1.00  0.530          C  
ATOM    837  CD2 LEU A  54      14.034   8.878  17.459  1.00  0.530          C  
ATOM    838  H   LEU A  54      11.682   5.814  16.087  1.00  0.430          H  
ATOM    839  HA  LEU A  54      11.602   8.669  15.974  1.00  0.470          H  
ATOM    840 1HB  LEU A  54      13.604   6.671  14.867  1.00  0.640          H  
ATOM    841 2HB  LEU A  54      13.864   8.416  14.860  1.00  0.640          H  
ATOM    842  HG  LEU A  54      13.574   6.788  17.380  1.00  0.640          H  
ATOM    843 1HD1 LEU A  54      16.034   6.984  17.488  1.00  0.640          H  
ATOM    844 2HD1 LEU A  54      15.521   6.090  16.036  1.00  0.640          H  
ATOM    845 3HD1 LEU A  54      16.034   7.788  15.904  1.00  0.640          H  
ATOM    846 1HD2 LEU A  54      14.538   8.800  18.421  1.00  0.640          H  
ATOM    847 2HD2 LEU A  54      14.541   9.619  16.842  1.00  0.640          H  
ATOM    848 3HD2 LEU A  54      13.002   9.193  17.626  1.00  0.640          H  
ATOM    849  N   GLY A  55      11.297   7.129  13.108  1.00  0.450          N  
ATOM    850  CA  GLY A  55      10.899   7.295  11.733  1.00  0.490          C  
ATOM    851  C   GLY A  55       9.634   8.106  11.666  1.00  0.420          C  
ATOM    852  O   GLY A  55       9.577   9.127  10.967  1.00  0.400          O  
ATOM    853  H   GLY A  55      11.456   6.172  13.441  1.00  0.540          H  
ATOM    854 1HA  GLY A  55      11.694   7.755  11.148  1.00  0.590          H  
ATOM    855 2HA  GLY A  55      10.689   6.318  11.337  1.00  0.590          H  
ATOM    856  N   TYR A  56       8.617   7.633  12.396  1.00  0.410          N  
ATOM    857  CA  TYR A  56       7.333   8.294  12.446  1.00  0.430          C  
ATOM    858  C   TYR A  56       7.466   9.727  12.934  1.00  0.390          C  
ATOM    859  O   TYR A  56       6.903  10.648  12.340  1.00  0.420          O  
ATOM    860  CB  TYR A  56       6.333   7.551  13.311  1.00  0.590          C  
ATOM    861  CG  TYR A  56       5.025   8.280  13.327  1.00  0.590          C  
ATOM    862  CD1 TYR A  56       4.177   8.166  12.233  1.00  0.590          C  
ATOM    863  CD2 TYR A  56       4.674   9.075  14.402  1.00  0.590          C  
ATOM    864  CE1 TYR A  56       2.986   8.844  12.214  1.00  0.590          C  
ATOM    865  CE2 TYR A  56       3.482   9.751  14.383  1.00  0.590          C  
ATOM    866  CZ  TYR A  56       2.635   9.638  13.293  1.00  0.590          C  
ATOM    867  OH  TYR A  56       1.445  10.332  13.270  1.00  0.590          O  
ATOM    868  H   TYR A  56       8.758   6.769  12.935  1.00  0.490          H  
ATOM    869  HA  TYR A  56       6.932   8.311  11.442  1.00  0.520          H  
ATOM    870 1HB  TYR A  56       6.177   6.542  12.926  1.00  0.710          H  
ATOM    871 2HB  TYR A  56       6.711   7.470  14.334  1.00  0.710          H  
ATOM    872  HD1 TYR A  56       4.460   7.543  11.384  1.00  0.710          H  
ATOM    873  HD2 TYR A  56       5.343   9.170  15.259  1.00  0.710          H  
ATOM    874  HE1 TYR A  56       2.324   8.759  11.352  1.00  0.710          H  
ATOM    875  HE2 TYR A  56       3.206  10.379  15.226  1.00  0.710          H  
ATOM    876  HH  TYR A  56       0.905  10.020  12.537  1.00  0.710          H  
ATOM    877  N   GLU A  57       8.191   9.950  14.038  1.00  0.360          N  
ATOM    878  CA  GLU A  57       8.269  11.310  14.552  1.00  0.370          C  
ATOM    879  C   GLU A  57       8.836  12.263  13.514  1.00  0.360          C  
ATOM    880  O   GLU A  57       8.340  13.391  13.375  1.00  0.380          O  
ATOM    881  CB  GLU A  57       9.157  11.390  15.798  1.00  0.510          C  
ATOM    882  CG  GLU A  57       8.593  10.777  17.064  1.00  0.510          C  
ATOM    883  CD  GLU A  57       9.576  10.864  18.214  1.00  0.510          C  
ATOM    884  OE1 GLU A  57      10.700  11.248  17.974  1.00  0.510          O  
ATOM    885  OE2 GLU A  57       9.202  10.565  19.323  1.00  0.510          O  
ATOM    886  H   GLU A  57       8.646   9.173  14.533  1.00  0.430          H  
ATOM    887  HA  GLU A  57       7.263  11.639  14.810  1.00  0.440          H  
ATOM    888 1HB  GLU A  57      10.101  10.881  15.588  1.00  0.620          H  
ATOM    889 2HB  GLU A  57       9.392  12.433  16.007  1.00  0.620          H  
ATOM    890 1HG  GLU A  57       7.677  11.300  17.335  1.00  0.620          H  
ATOM    891 2HG  GLU A  57       8.342   9.735  16.876  1.00  0.620          H  
ATOM    892  N   LEU A  58       9.857  11.828  12.772  1.00  0.350          N  
ATOM    893  CA  LEU A  58      10.435  12.688  11.759  1.00  0.350          C  
ATOM    894  C   LEU A  58       9.498  12.893  10.570  1.00  0.350          C  
ATOM    895  O   LEU A  58       9.370  14.019  10.086  1.00  0.350          O  
ATOM    896  CB  LEU A  58      11.813  12.171  11.317  1.00  0.490          C  
ATOM    897  CG  LEU A  58      12.583  13.030  10.231  1.00  0.490          C  
ATOM    898  CD1 LEU A  58      12.781  14.468  10.695  1.00  0.490          C  
ATOM    899  CD2 LEU A  58      13.953  12.415  10.005  1.00  0.490          C  
ATOM    900  H   LEU A  58      10.269  10.904  12.965  1.00  0.420          H  
ATOM    901  HA  LEU A  58      10.593  13.655  12.227  1.00  0.420          H  
ATOM    902 1HB  LEU A  58      12.447  12.096  12.199  1.00  0.590          H  
ATOM    903 2HB  LEU A  58      11.680  11.159  10.921  1.00  0.590          H  
ATOM    904  HG  LEU A  58      12.019  13.040   9.300  1.00  0.590          H  
ATOM    905 1HD1 LEU A  58      13.331  15.008   9.921  1.00  0.590          H  
ATOM    906 2HD1 LEU A  58      11.826  14.954  10.857  1.00  0.590          H  
ATOM    907 3HD1 LEU A  58      13.354  14.480  11.620  1.00  0.590          H  
ATOM    908 1HD2 LEU A  58      14.482  13.001   9.259  1.00  0.590          H  
ATOM    909 2HD2 LEU A  58      14.512  12.428  10.937  1.00  0.590          H  
ATOM    910 3HD2 LEU A  58      13.862  11.399   9.666  1.00  0.590          H  
ATOM    911  N   LEU A  59       8.821  11.841  10.086  1.00  0.360          N  
ATOM    912  CA  LEU A  59       7.982  12.090   8.921  1.00  0.340          C  
ATOM    913  C   LEU A  59       6.768  12.937   9.326  1.00  0.340          C  
ATOM    914  O   LEU A  59       6.287  13.745   8.523  1.00  0.360          O  
ATOM    915  CB  LEU A  59       7.593  10.751   8.215  1.00  0.480          C  
ATOM    916  CG  LEU A  59       6.582   9.789   8.882  1.00  0.480          C  
ATOM    917  CD1 LEU A  59       5.125  10.121   8.463  1.00  0.480          C  
ATOM    918  CD2 LEU A  59       6.952   8.347   8.489  1.00  0.480          C  
ATOM    919  H   LEU A  59       8.947  10.904  10.482  1.00  0.430          H  
ATOM    920  HA  LEU A  59       8.562  12.663   8.211  1.00  0.410          H  
ATOM    921 1HB  LEU A  59       7.228  10.971   7.234  1.00  0.580          H  
ATOM    922 2HB  LEU A  59       8.500  10.181   8.097  1.00  0.580          H  
ATOM    923  HG  LEU A  59       6.641   9.906   9.942  1.00  0.580          H  
ATOM    924 1HD1 LEU A  59       4.441   9.431   8.956  1.00  0.580          H  
ATOM    925 2HD1 LEU A  59       4.847  11.130   8.738  1.00  0.580          H  
ATOM    926 3HD1 LEU A  59       5.020  10.016   7.388  1.00  0.580          H  
ATOM    927 1HD2 LEU A  59       6.261   7.648   8.968  1.00  0.580          H  
ATOM    928 2HD2 LEU A  59       6.889   8.231   7.405  1.00  0.580          H  
ATOM    929 3HD2 LEU A  59       7.972   8.128   8.820  1.00  0.580          H  
ATOM    930  N   LYS A  60       6.296  12.816  10.579  1.00  0.320          N  
ATOM    931  CA  LYS A  60       5.187  13.641  11.044  1.00  0.320          C  
ATOM    932  C   LYS A  60       5.637  15.104  11.122  1.00  0.330          C  
ATOM    933  O   LYS A  60       4.962  16.009  10.629  1.00  0.320          O  
ATOM    934  CB  LYS A  60       4.666  13.175  12.405  1.00  0.450          C  
ATOM    935  CG  LYS A  60       3.463  13.991  12.930  1.00  0.450          C  
ATOM    936  CD  LYS A  60       2.938  13.446  14.255  1.00  0.450          C  
ATOM    937  CE  LYS A  60       1.766  14.264  14.779  1.00  0.450          C  
ATOM    938  NZ  LYS A  60       1.248  13.732  16.081  1.00  0.450          N  
ATOM    939  H   LYS A  60       6.689  12.106  11.205  1.00  0.380          H  
ATOM    940  HA  LYS A  60       4.374  13.571  10.321  1.00  0.380          H  
ATOM    941 1HB  LYS A  60       4.369  12.127  12.336  1.00  0.540          H  
ATOM    942 2HB  LYS A  60       5.472  13.232  13.140  1.00  0.540          H  
ATOM    943 1HG  LYS A  60       3.761  15.031  13.072  1.00  0.540          H  
ATOM    944 2HG  LYS A  60       2.663  13.961  12.191  1.00  0.540          H  
ATOM    945 1HD  LYS A  60       2.598  12.442  14.106  1.00  0.540          H  
ATOM    946 2HD  LYS A  60       3.738  13.435  14.994  1.00  0.540          H  
ATOM    947 1HE  LYS A  60       2.086  15.294  14.920  1.00  0.540          H  
ATOM    948 2HE  LYS A  60       0.961  14.241  14.044  1.00  0.540          H  
ATOM    949 1HZ  LYS A  60       0.474  14.304  16.391  1.00  0.540          H  
ATOM    950 2HZ  LYS A  60       0.930  12.774  15.973  1.00  0.540          H  
ATOM    951 3HZ  LYS A  60       1.983  13.762  16.772  1.00  0.540          H  
ATOM    952  N   THR A  61       6.824  15.328  11.693  1.00  0.350          N  
ATOM    953  CA  THR A  61       7.418  16.654  11.861  1.00  0.380          C  
ATOM    954  C   THR A  61       7.526  17.377  10.527  1.00  0.400          C  
ATOM    955  O   THR A  61       7.276  18.581  10.428  1.00  0.420          O  
ATOM    956  CB  THR A  61       8.825  16.553  12.504  1.00  0.520          C  
ATOM    957  OG1 THR A  61       8.715  15.980  13.816  1.00  0.520          O  
ATOM    958  CG2 THR A  61       9.484  17.923  12.605  1.00  0.520          C  
ATOM    959  H   THR A  61       7.324  14.539  12.096  1.00  0.420          H  
ATOM    960  HA  THR A  61       6.776  17.239  12.517  1.00  0.460          H  
ATOM    961  HB  THR A  61       9.451  15.907  11.893  1.00  0.620          H  
ATOM    962  HG1 THR A  61       8.463  15.037  13.741  1.00  0.620          H  
ATOM    963 1HG2 THR A  61      10.465  17.812  13.060  1.00  0.620          H  
ATOM    964 2HG2 THR A  61       9.597  18.364  11.618  1.00  0.620          H  
ATOM    965 3HG2 THR A  61       8.867  18.575  13.223  1.00  0.620          H  
ATOM    966  N   LYS A  62       7.910  16.631   9.499  1.00  0.420          N  
ATOM    967  CA  LYS A  62       8.091  17.165   8.161  1.00  0.490          C  
ATOM    968  C   LYS A  62       6.803  17.160   7.310  1.00  0.410          C  
ATOM    969  O   LYS A  62       6.867  17.399   6.101  1.00  0.440          O  
ATOM    970  CB  LYS A  62       9.226  16.417   7.470  1.00  0.660          C  
ATOM    971  CG  LYS A  62      10.591  16.494   8.226  1.00  0.660          C  
ATOM    972  CD  LYS A  62      11.117  17.934   8.418  1.00  0.660          C  
ATOM    973  CE  LYS A  62      12.510  17.948   9.051  1.00  0.660          C  
ATOM    974  NZ  LYS A  62      13.021  19.342   9.262  1.00  0.660          N  
ATOM    975  H   LYS A  62       8.149  15.651   9.681  1.00  0.500          H  
ATOM    976  HA  LYS A  62       8.380  18.208   8.255  1.00  0.590          H  
ATOM    977 1HB  LYS A  62       8.955  15.360   7.379  1.00  0.790          H  
ATOM    978 2HB  LYS A  62       9.359  16.803   6.480  1.00  0.790          H  
ATOM    979 1HG  LYS A  62      10.466  16.058   9.207  1.00  0.790          H  
ATOM    980 2HG  LYS A  62      11.332  15.902   7.688  1.00  0.790          H  
ATOM    981 1HD  LYS A  62      11.131  18.464   7.485  1.00  0.790          H  
ATOM    982 2HD  LYS A  62      10.459  18.464   9.100  1.00  0.790          H  
ATOM    983 1HE  LYS A  62      12.460  17.446  10.014  1.00  0.790          H  
ATOM    984 2HE  LYS A  62      13.204  17.409   8.408  1.00  0.790          H  
ATOM    985 1HZ  LYS A  62      13.940  19.300   9.686  1.00  0.790          H  
ATOM    986 2HZ  LYS A  62      13.084  19.820   8.373  1.00  0.790          H  
ATOM    987 3HZ  LYS A  62      12.392  19.848   9.872  1.00  0.790          H  
ATOM    988  N   ASN A  63       5.643  16.934   7.949  1.00  0.360          N  
ATOM    989  CA  ASN A  63       4.308  16.934   7.351  1.00  0.340          C  
ATOM    990  C   ASN A  63       4.049  15.924   6.240  1.00  0.330          C  
ATOM    991  O   ASN A  63       3.367  16.226   5.255  1.00  0.350          O  
ATOM    992  CB  ASN A  63       3.967  18.328   6.861  1.00  0.480          C  
ATOM    993  CG  ASN A  63       3.906  19.329   7.975  1.00  0.480          C  
ATOM    994  OD1 ASN A  63       3.319  19.080   9.037  1.00  0.480          O  
ATOM    995  ND2 ASN A  63       4.503  20.472   7.754  1.00  0.480          N  
ATOM    996  H   ASN A  63       5.659  16.718   8.949  1.00  0.430          H  
ATOM    997  HA  ASN A  63       3.609  16.683   8.152  1.00  0.410          H  
ATOM    998 1HB  ASN A  63       4.698  18.658   6.126  1.00  0.580          H  
ATOM    999 2HB  ASN A  63       2.999  18.309   6.365  1.00  0.580          H  
ATOM   1000 1HD2 ASN A  63       4.499  21.184   8.457  1.00  0.580          H  
ATOM   1001 2HD2 ASN A  63       4.968  20.631   6.883  1.00  0.580          H  
ATOM   1002  N   ILE A  64       4.547  14.714   6.420  1.00  0.330          N  
ATOM   1003  CA  ILE A  64       4.313  13.624   5.498  1.00  0.340          C  
ATOM   1004  C   ILE A  64       3.106  12.816   5.968  1.00  0.360          C  
ATOM   1005  O   ILE A  64       3.073  12.321   7.091  1.00  0.380          O  
ATOM   1006  CB  ILE A  64       5.572  12.750   5.435  1.00  0.470          C  
ATOM   1007  CG1 ILE A  64       6.755  13.602   4.860  1.00  0.470          C  
ATOM   1008  CG2 ILE A  64       5.345  11.466   4.701  1.00  0.470          C  
ATOM   1009  CD1 ILE A  64       8.135  12.967   4.955  1.00  0.470          C  
ATOM   1010  H   ILE A  64       5.119  14.522   7.249  1.00  0.400          H  
ATOM   1011  HA  ILE A  64       4.104  14.029   4.506  1.00  0.410          H  
ATOM   1012  HB  ILE A  64       5.831  12.509   6.441  1.00  0.570          H  
ATOM   1013 1HG1 ILE A  64       6.544  13.811   3.810  1.00  0.570          H  
ATOM   1014 2HG1 ILE A  64       6.791  14.553   5.397  1.00  0.570          H  
ATOM   1015 1HG2 ILE A  64       6.241  10.896   4.762  1.00  0.570          H  
ATOM   1016 2HG2 ILE A  64       4.540  10.896   5.162  1.00  0.570          H  
ATOM   1017 3HG2 ILE A  64       5.091  11.666   3.663  1.00  0.570          H  
ATOM   1018 1HD1 ILE A  64       8.872  13.656   4.529  1.00  0.570          H  
ATOM   1019 2HD1 ILE A  64       8.382  12.783   5.982  1.00  0.570          H  
ATOM   1020 3HD1 ILE A  64       8.159  12.034   4.405  1.00  0.570          H  
ATOM   1021  N   ASN A  65       2.086  12.714   5.130  1.00  0.360          N  
ATOM   1022  CA  ASN A  65       0.880  11.974   5.483  1.00  0.390          C  
ATOM   1023  C   ASN A  65       1.179  10.481   5.523  1.00  0.330          C  
ATOM   1024  O   ASN A  65       1.869   9.960   4.648  1.00  0.270          O  
ATOM   1025  CB  ASN A  65      -0.260  12.255   4.520  1.00  0.530          C  
ATOM   1026  CG  ASN A  65      -1.612  11.810   5.080  1.00  0.530          C  
ATOM   1027  OD1 ASN A  65      -1.975  10.616   5.131  1.00  0.530          O  
ATOM   1028  ND2 ASN A  65      -2.380  12.782   5.515  1.00  0.530          N  
ATOM   1029  H   ASN A  65       2.155  13.164   4.228  1.00  0.430          H  
ATOM   1030  HA  ASN A  65       0.569  12.270   6.488  1.00  0.470          H  
ATOM   1031 1HB  ASN A  65      -0.297  13.320   4.294  1.00  0.640          H  
ATOM   1032 2HB  ASN A  65      -0.075  11.726   3.589  1.00  0.640          H  
ATOM   1033 1HD2 ASN A  65      -3.283  12.577   5.898  1.00  0.640          H  
ATOM   1034 2HD2 ASN A  65      -2.069  13.734   5.465  1.00  0.640          H  
ATOM   1035  N   SER A  66       0.561   9.741   6.444  1.00  0.350          N  
ATOM   1036  CA  SER A  66       0.760   8.288   6.478  1.00  0.310          C  
ATOM   1037  C   SER A  66       0.357   7.622   5.143  1.00  0.260          C  
ATOM   1038  O   SER A  66       0.969   6.643   4.712  1.00  0.250          O  
ATOM   1039  CB  SER A  66      -0.030   7.672   7.612  1.00  0.450          C  
ATOM   1040  OG  SER A  66       0.427   8.090   8.872  1.00  0.450          O  
ATOM   1041  H   SER A  66      -0.012  10.180   7.152  1.00  0.420          H  
ATOM   1042  HA  SER A  66       1.819   8.093   6.652  1.00  0.370          H  
ATOM   1043 1HB  SER A  66      -1.082   7.920   7.501  1.00  0.540          H  
ATOM   1044 2HB  SER A  66       0.064   6.592   7.546  1.00  0.540          H  
ATOM   1045  HG  SER A  66      -0.100   7.587   9.501  1.00  0.540          H  
ATOM   1046  N   ASN A  67      -0.610   8.216   4.415  1.00  0.290          N  
ATOM   1047  CA  ASN A  67      -1.043   7.692   3.116  1.00  0.300          C  
ATOM   1048  C   ASN A  67       0.096   7.727   2.115  1.00  0.230          C  
ATOM   1049  O   ASN A  67       0.089   7.001   1.122  1.00  0.250          O  
ATOM   1050  CB  ASN A  67      -2.186   8.504   2.520  1.00  0.420          C  
ATOM   1051  CG  ASN A  67      -3.528   8.308   3.159  1.00  0.420          C  
ATOM   1052  OD1 ASN A  67      -3.821   7.317   3.840  1.00  0.420          O  
ATOM   1053  ND2 ASN A  67      -4.393   9.264   2.936  1.00  0.420          N  
ATOM   1054  H   ASN A  67      -1.097   9.030   4.786  1.00  0.350          H  
ATOM   1055  HA  ASN A  67      -1.344   6.654   3.233  1.00  0.360          H  
ATOM   1056 1HB  ASN A  67      -1.929   9.563   2.580  1.00  0.500          H  
ATOM   1057 2HB  ASN A  67      -2.272   8.262   1.459  1.00  0.500          H  
ATOM   1058 1HD2 ASN A  67      -5.312   9.207   3.325  1.00  0.500          H  
ATOM   1059 2HD2 ASN A  67      -4.144  10.050   2.369  1.00  0.500          H  
ATOM   1060  N   GLY A  68       1.054   8.621   2.349  1.00  0.240          N  
ATOM   1061  CA  GLY A  68       2.179   8.832   1.482  1.00  0.240          C  
ATOM   1062  C   GLY A  68       3.251   7.775   1.665  1.00  0.220          C  
ATOM   1063  O   GLY A  68       4.169   7.689   0.846  1.00  0.260          O  
ATOM   1064  H   GLY A  68       1.043   9.159   3.209  1.00  0.290          H  
ATOM   1065 1HA  GLY A  68       1.844   8.868   0.455  1.00  0.290          H  
ATOM   1066 2HA  GLY A  68       2.601   9.811   1.712  1.00  0.290          H  
ATOM   1067  N   LEU A  69       3.160   6.951   2.719  1.00  0.210          N  
ATOM   1068  CA  LEU A  69       4.195   5.950   2.925  1.00  0.220          C  
ATOM   1069  C   LEU A  69       3.800   4.646   2.263  1.00  0.220          C  
ATOM   1070  O   LEU A  69       2.779   3.989   2.589  1.00  0.260          O  
ATOM   1071  CB  LEU A  69       4.542   5.773   4.419  1.00  0.300          C  
ATOM   1072  CG  LEU A  69       5.610   4.632   4.777  1.00  0.300          C  
ATOM   1073  CD1 LEU A  69       6.979   4.907   4.142  1.00  0.300          C  
ATOM   1074  CD2 LEU A  69       5.769   4.555   6.317  1.00  0.300          C  
ATOM   1075  H   LEU A  69       2.373   7.006   3.373  1.00  0.250          H  
ATOM   1076  HA  LEU A  69       5.099   6.294   2.430  1.00  0.260          H  
ATOM   1077 1HB  LEU A  69       4.943   6.714   4.781  1.00  0.360          H  
ATOM   1078 2HB  LEU A  69       3.620   5.582   4.964  1.00  0.360          H  
ATOM   1079  HG  LEU A  69       5.260   3.694   4.387  1.00  0.360          H  
ATOM   1080 1HD1 LEU A  69       7.667   4.106   4.408  1.00  0.360          H  
ATOM   1081 2HD1 LEU A  69       6.899   4.951   3.056  1.00  0.360          H  
ATOM   1082 3HD1 LEU A  69       7.362   5.848   4.519  1.00  0.360          H  
ATOM   1083 1HD2 LEU A  69       6.476   3.769   6.576  1.00  0.360          H  
ATOM   1084 2HD2 LEU A  69       6.138   5.508   6.695  1.00  0.360          H  
ATOM   1085 3HD2 LEU A  69       4.822   4.344   6.785  1.00  0.360          H  
ATOM   1086  N   VAL A  70       4.643   4.313   1.299  1.00  0.190          N  
ATOM   1087  CA  VAL A  70       4.475   3.177   0.448  1.00  0.220          C  
ATOM   1088  C   VAL A  70       5.696   2.284   0.572  1.00  0.170          C  
ATOM   1089  O   VAL A  70       6.836   2.752   0.597  1.00  0.170          O  
ATOM   1090  CB  VAL A  70       4.286   3.632  -1.017  1.00  0.300          C  
ATOM   1091  CG1 VAL A  70       4.104   2.430  -1.910  1.00  0.300          C  
ATOM   1092  CG2 VAL A  70       3.084   4.580  -1.130  1.00  0.300          C  
ATOM   1093  H   VAL A  70       5.450   4.926   1.123  1.00  0.230          H  
ATOM   1094  HA  VAL A  70       3.595   2.620   0.768  1.00  0.260          H  
ATOM   1095  HB  VAL A  70       5.188   4.155  -1.347  1.00  0.360          H  
ATOM   1096 1HG1 VAL A  70       3.989   2.762  -2.934  1.00  0.360          H  
ATOM   1097 2HG1 VAL A  70       4.963   1.774  -1.849  1.00  0.360          H  
ATOM   1098 3HG1 VAL A  70       3.211   1.884  -1.600  1.00  0.360          H  
ATOM   1099 1HG2 VAL A  70       2.973   4.893  -2.162  1.00  0.360          H  
ATOM   1100 2HG2 VAL A  70       2.185   4.073  -0.807  1.00  0.360          H  
ATOM   1101 3HG2 VAL A  70       3.243   5.461  -0.504  1.00  0.360          H  
ATOM   1102  N   VAL A  71       5.449   1.010   0.716  1.00  0.180          N  
ATOM   1103  CA  VAL A  71       6.510   0.053   0.814  1.00  0.180          C  
ATOM   1104  C   VAL A  71       6.540  -0.822  -0.419  1.00  0.170          C  
ATOM   1105  O   VAL A  71       5.501  -1.298  -0.854  1.00  0.160          O  
ATOM   1106  CB  VAL A  71       6.318  -0.779   2.079  1.00  0.250          C  
ATOM   1107  CG1 VAL A  71       7.359  -1.856   2.164  1.00  0.250          C  
ATOM   1108  CG2 VAL A  71       6.418   0.156   3.284  1.00  0.250          C  
ATOM   1109  H   VAL A  71       4.476   0.695   0.731  1.00  0.220          H  
ATOM   1110  HA  VAL A  71       7.442   0.589   0.895  1.00  0.220          H  
ATOM   1111  HB  VAL A  71       5.341  -1.252   2.054  1.00  0.300          H  
ATOM   1112 1HG1 VAL A  71       7.204  -2.442   3.066  1.00  0.300          H  
ATOM   1113 2HG1 VAL A  71       7.297  -2.527   1.317  1.00  0.300          H  
ATOM   1114 3HG1 VAL A  71       8.350  -1.406   2.181  1.00  0.300          H  
ATOM   1115 1HG2 VAL A  71       6.271  -0.402   4.186  1.00  0.300          H  
ATOM   1116 2HG2 VAL A  71       7.396   0.624   3.297  1.00  0.300          H  
ATOM   1117 3HG2 VAL A  71       5.662   0.920   3.208  1.00  0.300          H  
ATOM   1118  N   HIS A  72       7.688  -0.954  -1.044  1.00  0.170          N  
ATOM   1119  CA  HIS A  72       7.766  -1.832  -2.193  1.00  0.170          C  
ATOM   1120  C   HIS A  72       7.979  -3.235  -1.649  1.00  0.170          C  
ATOM   1121  O   HIS A  72       8.768  -3.419  -0.724  1.00  0.160          O  
ATOM   1122  CB  HIS A  72       8.885  -1.431  -3.139  1.00  0.240          C  
ATOM   1123  CG  HIS A  72       8.711  -2.017  -4.513  1.00  0.240          C  
ATOM   1124  ND1 HIS A  72       8.923  -3.357  -4.813  1.00  0.240          N  
ATOM   1125  CD2 HIS A  72       8.319  -1.432  -5.668  1.00  0.240          C  
ATOM   1126  CE1 HIS A  72       8.675  -3.553  -6.089  1.00  0.240          C  
ATOM   1127  NE2 HIS A  72       8.311  -2.401  -6.626  1.00  0.240          N  
ATOM   1128  H   HIS A  72       8.511  -0.505  -0.647  1.00  0.200          H  
ATOM   1129  HA  HIS A  72       6.839  -1.827  -2.746  1.00  0.200          H  
ATOM   1130 1HB  HIS A  72       8.924  -0.359  -3.219  1.00  0.290          H  
ATOM   1131 2HB  HIS A  72       9.830  -1.749  -2.736  1.00  0.290          H  
ATOM   1132  HD1 HIS A  72       8.993  -4.150  -4.158  1.00  0.290          H  
ATOM   1133  HD2 HIS A  72       8.036  -0.410  -5.936  1.00  0.290          H  
ATOM   1134  HE1 HIS A  72       8.781  -4.548  -6.526  1.00  0.290          H  
ATOM   1135  N   ALA A  73       7.267  -4.219  -2.164  1.00  0.200          N  
ATOM   1136  CA  ALA A  73       7.450  -5.573  -1.684  1.00  0.240          C  
ATOM   1137  C   ALA A  73       8.811  -6.117  -2.162  1.00  0.280          C  
ATOM   1138  O   ALA A  73       9.266  -5.731  -3.241  1.00  0.310          O  
ATOM   1139  CB  ALA A  73       6.301  -6.451  -2.163  1.00  0.320          C  
ATOM   1140  H   ALA A  73       6.589  -4.046  -2.911  1.00  0.240          H  
ATOM   1141  HA  ALA A  73       7.426  -5.536  -0.607  1.00  0.290          H  
ATOM   1142 1HB  ALA A  73       6.409  -7.431  -1.782  1.00  0.380          H  
ATOM   1143 2HB  ALA A  73       5.355  -6.036  -1.814  1.00  0.380          H  
ATOM   1144 3HB  ALA A  73       6.302  -6.480  -3.248  1.00  0.380          H  
ATOM   1145  N   PRO A  74       9.490  -6.998  -1.398  1.00  0.350          N  
ATOM   1146  CA  PRO A  74      10.721  -7.691  -1.773  1.00  0.440          C  
ATOM   1147  C   PRO A  74      10.513  -8.455  -3.068  1.00  0.370          C  
ATOM   1148  O   PRO A  74       9.475  -9.112  -3.251  1.00  0.300          O  
ATOM   1149  CB  PRO A  74      10.950  -8.634  -0.587  1.00  0.660          C  
ATOM   1150  CG  PRO A  74      10.270  -7.948   0.575  1.00  0.660          C  
ATOM   1151  CD  PRO A  74       9.071  -7.251  -0.011  1.00  0.660          C  
ATOM   1152  HA  PRO A  74      11.543  -6.959  -1.876  1.00  0.530          H  
ATOM   1153 1HB  PRO A  74      10.534  -9.625  -0.805  1.00  0.790          H  
ATOM   1154 2HB  PRO A  74      12.034  -8.774  -0.415  1.00  0.790          H  
ATOM   1155 1HG  PRO A  74       9.995  -8.673   1.355  1.00  0.790          H  
ATOM   1156 2HG  PRO A  74      10.962  -7.228   1.055  1.00  0.790          H  
ATOM   1157 1HD  PRO A  74       8.161  -7.855   0.056  1.00  0.790          H  
ATOM   1158 2HD  PRO A  74       8.995  -6.306   0.532  1.00  0.790          H  
ATOM   1159  N   TYR A  75      11.548  -8.553  -3.902  1.00  0.450          N  
ATOM   1160  CA  TYR A  75      11.338  -9.239  -5.176  1.00  0.450          C  
ATOM   1161  C   TYR A  75      11.882 -10.648  -5.066  1.00  0.510          C  
ATOM   1162  O   TYR A  75      12.879 -11.057  -5.665  1.00  1.160          O  
ATOM   1163  CB  TYR A  75      12.010  -8.462  -6.307  1.00  0.630          C  
ATOM   1164  CG  TYR A  75      11.597  -8.898  -7.689  1.00  0.630          C  
ATOM   1165  CD1 TYR A  75      10.365  -8.494  -8.193  1.00  0.630          C  
ATOM   1166  CD2 TYR A  75      12.429  -9.697  -8.453  1.00  0.630          C  
ATOM   1167  CE1 TYR A  75       9.975  -8.886  -9.454  1.00  0.630          C  
ATOM   1168  CE2 TYR A  75      12.038 -10.090  -9.713  1.00  0.630          C  
ATOM   1169  CZ  TYR A  75      10.816  -9.687 -10.215  1.00  0.630          C  
ATOM   1170  OH  TYR A  75      10.429 -10.080 -11.477  1.00  0.630          O  
ATOM   1171  H   TYR A  75      12.436  -8.074  -3.695  1.00  0.540          H  
ATOM   1172  HA  TYR A  75      10.272  -9.303  -5.381  1.00  0.540          H  
ATOM   1173 1HB  TYR A  75      11.776  -7.401  -6.202  1.00  0.760          H  
ATOM   1174 2HB  TYR A  75      13.078  -8.560  -6.222  1.00  0.760          H  
ATOM   1175  HD1 TYR A  75       9.705  -7.864  -7.593  1.00  0.760          H  
ATOM   1176  HD2 TYR A  75      13.392 -10.017  -8.056  1.00  0.760          H  
ATOM   1177  HE1 TYR A  75       9.009  -8.566  -9.849  1.00  0.760          H  
ATOM   1178  HE2 TYR A  75      12.693 -10.721 -10.314  1.00  0.760          H  
ATOM   1179  HH  TYR A  75       9.571  -9.694 -11.684  1.00  0.760          H  
ATOM   1180  N   ILE A  76      11.143 -11.334  -4.207  1.00  0.380          N  
ATOM   1181  CA  ILE A  76      11.241 -12.683  -3.725  1.00  0.360          C  
ATOM   1182  C   ILE A  76       9.893 -13.257  -3.949  1.00  0.280          C  
ATOM   1183  O   ILE A  76       9.713 -14.454  -4.175  1.00  0.280          O  
ATOM   1184  CB  ILE A  76      11.574 -12.712  -2.224  1.00  0.510          C  
ATOM   1185  CG1 ILE A  76      12.917 -12.035  -1.958  1.00  0.510          C  
ATOM   1186  CG2 ILE A  76      11.518 -14.135  -1.653  1.00  0.510          C  
ATOM   1187  CD1 ILE A  76      14.121 -12.681  -2.634  1.00  0.510          C  
ATOM   1188  H   ILE A  76      10.335 -10.801  -3.860  1.00  0.460          H  
ATOM   1189  HA  ILE A  76      11.959 -13.250  -4.312  1.00  0.430          H  
ATOM   1190  HB  ILE A  76      10.835 -12.114  -1.701  1.00  0.610          H  
ATOM   1191 1HG1 ILE A  76      12.858 -10.999  -2.282  1.00  0.610          H  
ATOM   1192 2HG1 ILE A  76      13.071 -12.045  -0.912  1.00  0.610          H  
ATOM   1193 1HG2 ILE A  76      11.729 -14.089  -0.603  1.00  0.610          H  
ATOM   1194 2HG2 ILE A  76      10.528 -14.563  -1.795  1.00  0.610          H  
ATOM   1195 3HG2 ILE A  76      12.246 -14.773  -2.142  1.00  0.610          H  
ATOM   1196 1HD1 ILE A  76      15.007 -12.164  -2.386  1.00  0.610          H  
ATOM   1197 2HD1 ILE A  76      14.229 -13.708  -2.307  1.00  0.610          H  
ATOM   1198 3HD1 ILE A  76      14.007 -12.656  -3.715  1.00  0.610          H  
ATOM   1199  N   ILE A  77       8.931 -12.382  -3.727  1.00  0.250          N  
ATOM   1200  CA  ILE A  77       7.544 -12.760  -3.735  1.00  0.230          C  
ATOM   1201  C   ILE A  77       7.070 -12.940  -5.164  1.00  0.210          C  
ATOM   1202  O   ILE A  77       7.231 -12.055  -5.998  1.00  0.220          O  
ATOM   1203  CB  ILE A  77       6.718 -11.656  -3.052  1.00  0.330          C  
ATOM   1204  CG1 ILE A  77       7.152 -11.501  -1.588  1.00  0.330          C  
ATOM   1205  CG2 ILE A  77       5.230 -12.035  -3.092  1.00  0.330          C  
ATOM   1206  CD1 ILE A  77       6.685 -10.221  -0.975  1.00  0.330          C  
ATOM   1207  H   ILE A  77       9.190 -11.396  -3.579  1.00  0.300          H  
ATOM   1208  HA  ILE A  77       7.428 -13.702  -3.202  1.00  0.280          H  
ATOM   1209  HB  ILE A  77       6.878 -10.704  -3.564  1.00  0.400          H  
ATOM   1210 1HG1 ILE A  77       6.728 -12.323  -1.012  1.00  0.400          H  
ATOM   1211 2HG1 ILE A  77       8.234 -11.543  -1.513  1.00  0.400          H  
ATOM   1212 1HG2 ILE A  77       4.632 -11.280  -2.617  1.00  0.400          H  
ATOM   1213 2HG2 ILE A  77       4.902 -12.143  -4.121  1.00  0.400          H  
ATOM   1214 3HG2 ILE A  77       5.084 -12.957  -2.571  1.00  0.400          H  
ATOM   1215 1HD1 ILE A  77       6.995 -10.154   0.050  1.00  0.400          H  
ATOM   1216 2HD1 ILE A  77       7.141  -9.425  -1.545  1.00  0.400          H  
ATOM   1217 3HD1 ILE A  77       5.626 -10.135  -1.014  1.00  0.400          H  
ATOM   1218  N   ASN A  78       6.490 -14.095  -5.424  1.00  0.220          N  
ATOM   1219  CA  ASN A  78       5.924 -14.463  -6.704  1.00  0.210          C  
ATOM   1220  C   ASN A  78       4.693 -15.254  -6.332  1.00  0.230          C  
ATOM   1221  O   ASN A  78       4.691 -16.480  -6.268  1.00  0.280          O  
ATOM   1222  CB  ASN A  78       6.932 -15.249  -7.547  1.00  0.300          C  
ATOM   1223  CG  ASN A  78       6.480 -15.581  -9.006  1.00  0.300          C  
ATOM   1224  OD1 ASN A  78       5.293 -15.786  -9.313  1.00  0.300          O  
ATOM   1225  ND2 ASN A  78       7.449 -15.627  -9.897  1.00  0.300          N  
ATOM   1226  H   ASN A  78       6.441 -14.760  -4.669  1.00  0.260          H  
ATOM   1227  HA  ASN A  78       5.607 -13.567  -7.241  1.00  0.250          H  
ATOM   1228 1HB  ASN A  78       7.859 -14.674  -7.599  1.00  0.360          H  
ATOM   1229 2HB  ASN A  78       7.167 -16.184  -7.034  1.00  0.360          H  
ATOM   1230 1HD2 ASN A  78       7.251 -15.836 -10.873  1.00  0.360          H  
ATOM   1231 2HD2 ASN A  78       8.394 -15.458  -9.614  1.00  0.360          H  
ATOM   1232  N   CYS A  79       3.637 -14.520  -6.054  1.00  0.220          N  
ATOM   1233  CA  CYS A  79       2.405 -15.074  -5.531  1.00  0.220          C  
ATOM   1234  C   CYS A  79       1.772 -16.045  -6.504  1.00  0.230          C  
ATOM   1235  O   CYS A  79       1.229 -17.073  -6.117  1.00  0.200          O  
ATOM   1236  CB  CYS A  79       1.459 -13.934  -5.238  1.00  0.310          C  
ATOM   1237  SG  CYS A  79       1.938 -12.899  -3.889  1.00  0.310          S  
ATOM   1238  H   CYS A  79       3.714 -13.517  -6.176  1.00  0.260          H  
ATOM   1239  HA  CYS A  79       2.622 -15.603  -4.611  1.00  0.260          H  
ATOM   1240 1HB  CYS A  79       1.428 -13.312  -6.108  1.00  0.370          H  
ATOM   1241 2HB  CYS A  79       0.470 -14.305  -5.045  1.00  0.370          H  
ATOM   1242  HG  CYS A  79       0.895 -12.073  -3.986  1.00  0.370          H  
ATOM   1243  N   ALA A  80       1.908 -15.748  -7.787  1.00  0.280          N  
ATOM   1244  CA  ALA A  80       1.324 -16.554  -8.841  1.00  0.290          C  
ATOM   1245  C   ALA A  80       2.122 -17.839  -9.172  1.00  0.300          C  
ATOM   1246  O   ALA A  80       1.689 -18.654  -9.996  1.00  0.320          O  
ATOM   1247  CB  ALA A  80       1.210 -15.688 -10.072  1.00  0.400          C  
ATOM   1248  H   ALA A  80       2.352 -14.864  -8.043  1.00  0.340          H  
ATOM   1249  HA  ALA A  80       0.332 -16.845  -8.519  1.00  0.350          H  
ATOM   1250 1HB  ALA A  80       0.731 -16.231 -10.823  1.00  0.480          H  
ATOM   1251 2HB  ALA A  80       0.640 -14.799  -9.860  1.00  0.480          H  
ATOM   1252 3HB  ALA A  80       2.197 -15.405 -10.392  1.00  0.480          H  
ATOM   1253  N   SER A  81       3.282 -18.029  -8.548  1.00  0.320          N  
ATOM   1254  CA  SER A  81       4.153 -19.162  -8.851  1.00  0.340          C  
ATOM   1255  C   SER A  81       3.518 -20.538  -8.660  1.00  0.360          C  
ATOM   1256  O   SER A  81       2.786 -20.778  -7.690  1.00  0.400          O  
ATOM   1257  CB  SER A  81       5.392 -19.114  -8.001  1.00  0.470          C  
ATOM   1258  OG  SER A  81       6.190 -20.236  -8.251  1.00  0.470          O  
ATOM   1259  H   SER A  81       3.591 -17.366  -7.835  1.00  0.380          H  
ATOM   1260  HA  SER A  81       4.452 -19.069  -9.898  1.00  0.410          H  
ATOM   1261 1HB  SER A  81       5.948 -18.216  -8.208  1.00  0.560          H  
ATOM   1262 2HB  SER A  81       5.110 -19.088  -6.945  1.00  0.560          H  
ATOM   1263  HG  SER A  81       6.915 -20.166  -7.629  1.00  0.560          H  
ATOM   1264  N   LYS A  82       3.842 -21.439  -9.603  1.00  0.380          N  
ATOM   1265  CA  LYS A  82       3.412 -22.842  -9.664  1.00  0.450          C  
ATOM   1266  C   LYS A  82       3.980 -23.753  -8.578  1.00  0.370          C  
ATOM   1267  O   LYS A  82       3.286 -24.649  -8.098  1.00  0.360          O  
ATOM   1268  CB  LYS A  82       3.825 -23.441 -11.019  1.00  0.600          C  
ATOM   1269  CG  LYS A  82       3.466 -24.945 -11.261  1.00  0.600          C  
ATOM   1270  CD  LYS A  82       1.965 -25.203 -11.428  1.00  0.600          C  
ATOM   1271  CE  LYS A  82       1.705 -26.675 -11.789  1.00  0.600          C  
ATOM   1272  NZ  LYS A  82       0.249 -26.963 -11.980  1.00  0.600          N  
ATOM   1273  H   LYS A  82       4.440 -21.095 -10.343  1.00  0.460          H  
ATOM   1274  HA  LYS A  82       2.329 -22.858  -9.576  1.00  0.540          H  
ATOM   1275 1HB  LYS A  82       3.364 -22.859 -11.816  1.00  0.720          H  
ATOM   1276 2HB  LYS A  82       4.904 -23.349 -11.137  1.00  0.720          H  
ATOM   1277 1HG  LYS A  82       3.978 -25.299 -12.149  1.00  0.720          H  
ATOM   1278 2HG  LYS A  82       3.821 -25.547 -10.431  1.00  0.720          H  
ATOM   1279 1HD  LYS A  82       1.441 -24.980 -10.497  1.00  0.720          H  
ATOM   1280 2HD  LYS A  82       1.552 -24.570 -12.216  1.00  0.720          H  
ATOM   1281 1HE  LYS A  82       2.236 -26.915 -12.708  1.00  0.720          H  
ATOM   1282 2HE  LYS A  82       2.084 -27.304 -10.986  1.00  0.720          H  
ATOM   1283 1HZ  LYS A  82       0.105 -27.925 -12.211  1.00  0.720          H  
ATOM   1284 2HZ  LYS A  82      -0.289 -26.729 -11.142  1.00  0.720          H  
ATOM   1285 3HZ  LYS A  82      -0.144 -26.375 -12.722  1.00  0.720          H  
ATOM   1286  N   ASP A  83       5.260 -23.566  -8.254  1.00  0.350          N  
ATOM   1287  CA  ASP A  83       5.991 -24.415  -7.315  1.00  0.350          C  
ATOM   1288  C   ASP A  83       5.645 -24.056  -5.873  1.00  0.330          C  
ATOM   1289  O   ASP A  83       6.014 -22.958  -5.436  1.00  0.340          O  
ATOM   1290  CB  ASP A  83       7.507 -24.285  -7.526  1.00  0.490          C  
ATOM   1291  CG  ASP A  83       8.365 -25.254  -6.634  1.00  0.490          C  
ATOM   1292  OD1 ASP A  83       7.898 -25.690  -5.575  1.00  0.490          O  
ATOM   1293  OD2 ASP A  83       9.473 -25.542  -7.034  1.00  0.490          O  
ATOM   1294  H   ASP A  83       5.746 -22.797  -8.697  1.00  0.420          H  
ATOM   1295  HA  ASP A  83       5.739 -25.443  -7.540  1.00  0.420          H  
ATOM   1296 1HB  ASP A  83       7.742 -24.484  -8.573  1.00  0.590          H  
ATOM   1297 2HB  ASP A  83       7.812 -23.260  -7.320  1.00  0.590          H  
ATOM   1298  N   PRO A  84       4.971 -24.940  -5.098  1.00  0.330          N  
ATOM   1299  CA  PRO A  84       4.536 -24.705  -3.738  1.00  0.340          C  
ATOM   1300  C   PRO A  84       5.637 -24.125  -2.866  1.00  0.350          C  
ATOM   1301  O   PRO A  84       5.349 -23.332  -1.979  1.00  0.350          O  
ATOM   1302  CB  PRO A  84       4.161 -26.113  -3.259  1.00  0.510          C  
ATOM   1303  CG  PRO A  84       3.706 -26.814  -4.510  1.00  0.510          C  
ATOM   1304  CD  PRO A  84       4.634 -26.303  -5.594  1.00  0.510          C  
ATOM   1305  HA  PRO A  84       3.650 -24.062  -3.755  1.00  0.410          H  
ATOM   1306 1HB  PRO A  84       5.031 -26.595  -2.782  1.00  0.610          H  
ATOM   1307 2HB  PRO A  84       3.371 -26.049  -2.493  1.00  0.610          H  
ATOM   1308 1HG  PRO A  84       3.766 -27.906  -4.383  1.00  0.610          H  
ATOM   1309 2HG  PRO A  84       2.651 -26.576  -4.717  1.00  0.610          H  
ATOM   1310 1HD  PRO A  84       5.547 -26.922  -5.677  1.00  0.610          H  
ATOM   1311 2HD  PRO A  84       4.053 -26.272  -6.520  1.00  0.610          H  
ATOM   1312  N   LEU A  85       6.907 -24.485  -3.083  1.00  0.360          N  
ATOM   1313  CA  LEU A  85       7.928 -23.902  -2.217  1.00  0.370          C  
ATOM   1314  C   LEU A  85       8.004 -22.388  -2.373  1.00  0.370          C  
ATOM   1315  O   LEU A  85       8.250 -21.655  -1.406  1.00  0.370          O  
ATOM   1316  CB  LEU A  85       9.295 -24.517  -2.508  1.00  0.510          C  
ATOM   1317  CG  LEU A  85       9.475 -26.010  -2.114  1.00  0.510          C  
ATOM   1318  CD1 LEU A  85      10.810 -26.493  -2.656  1.00  0.510          C  
ATOM   1319  CD2 LEU A  85       9.418 -26.183  -0.577  1.00  0.510          C  
ATOM   1320  H   LEU A  85       7.196 -25.138  -3.832  1.00  0.430          H  
ATOM   1321  HA  LEU A  85       7.651 -24.100  -1.188  1.00  0.440          H  
ATOM   1322 1HB  LEU A  85       9.477 -24.439  -3.584  1.00  0.620          H  
ATOM   1323 2HB  LEU A  85      10.052 -23.934  -1.987  1.00  0.620          H  
ATOM   1324  HG  LEU A  85       8.684 -26.604  -2.576  1.00  0.620          H  
ATOM   1325 1HD1 LEU A  85      10.945 -27.544  -2.409  1.00  0.620          H  
ATOM   1326 2HD1 LEU A  85      10.819 -26.372  -3.745  1.00  0.620          H  
ATOM   1327 3HD1 LEU A  85      11.617 -25.910  -2.219  1.00  0.620          H  
ATOM   1328 1HD2 LEU A  85       9.556 -27.235  -0.330  1.00  0.620          H  
ATOM   1329 2HD2 LEU A  85      10.212 -25.596  -0.115  1.00  0.620          H  
ATOM   1330 3HD2 LEU A  85       8.458 -25.857  -0.182  1.00  0.620          H  
ATOM   1331  N   LYS A  86       7.849 -21.921  -3.608  1.00  0.360          N  
ATOM   1332  CA  LYS A  86       7.953 -20.510  -3.913  1.00  0.380          C  
ATOM   1333  C   LYS A  86       6.667 -19.836  -3.504  1.00  0.360          C  
ATOM   1334  O   LYS A  86       6.672 -18.688  -3.056  1.00  0.370          O  
ATOM   1335  CB  LYS A  86       8.246 -20.311  -5.395  1.00  0.520          C  
ATOM   1336  CG  LYS A  86       9.645 -20.761  -5.807  1.00  0.520          C  
ATOM   1337  CD  LYS A  86       9.895 -20.564  -7.302  1.00  0.520          C  
ATOM   1338  CE  LYS A  86      11.295 -21.039  -7.695  1.00  0.520          C  
ATOM   1339  NZ  LYS A  86      11.537 -20.911  -9.159  1.00  0.520          N  
ATOM   1340  H   LYS A  86       7.594 -22.565  -4.360  1.00  0.430          H  
ATOM   1341  HA  LYS A  86       8.766 -20.080  -3.329  1.00  0.460          H  
ATOM   1342 1HB  LYS A  86       7.528 -20.892  -5.970  1.00  0.630          H  
ATOM   1343 2HB  LYS A  86       8.119 -19.262  -5.661  1.00  0.630          H  
ATOM   1344 1HG  LYS A  86      10.383 -20.191  -5.240  1.00  0.630          H  
ATOM   1345 2HG  LYS A  86       9.766 -21.819  -5.561  1.00  0.630          H  
ATOM   1346 1HD  LYS A  86       9.158 -21.131  -7.873  1.00  0.630          H  
ATOM   1347 2HD  LYS A  86       9.793 -19.508  -7.555  1.00  0.630          H  
ATOM   1348 1HE  LYS A  86      12.035 -20.444  -7.162  1.00  0.630          H  
ATOM   1349 2HE  LYS A  86      11.409 -22.086  -7.409  1.00  0.630          H  
ATOM   1350 1HZ  LYS A  86      12.469 -21.236  -9.376  1.00  0.630          H  
ATOM   1351 2HZ  LYS A  86      10.861 -21.473  -9.660  1.00  0.630          H  
ATOM   1352 3HZ  LYS A  86      11.446 -19.945  -9.436  1.00  0.630          H  
ATOM   1353  N   GLN A  87       5.565 -20.560  -3.672  1.00  0.360          N  
ATOM   1354  CA  GLN A  87       4.245 -20.064  -3.334  1.00  0.360          C  
ATOM   1355  C   GLN A  87       4.198 -19.820  -1.809  1.00  0.360          C  
ATOM   1356  O   GLN A  87       3.650 -18.817  -1.346  1.00  0.360          O  
ATOM   1357  CB  GLN A  87       3.214 -21.076  -3.811  1.00  0.500          C  
ATOM   1358  CG  GLN A  87       1.783 -20.664  -3.778  1.00  0.500          C  
ATOM   1359  CD  GLN A  87       0.927 -21.795  -4.321  1.00  0.500          C  
ATOM   1360  OE1 GLN A  87       0.197 -22.442  -3.557  1.00  0.500          O  
ATOM   1361  NE2 GLN A  87       1.033 -22.082  -5.620  1.00  0.500          N  
ATOM   1362  H   GLN A  87       5.671 -21.492  -4.087  1.00  0.430          H  
ATOM   1363  HA  GLN A  87       4.076 -19.117  -3.849  1.00  0.430          H  
ATOM   1364 1HB  GLN A  87       3.462 -21.389  -4.832  1.00  0.600          H  
ATOM   1365 2HB  GLN A  87       3.287 -21.944  -3.179  1.00  0.600          H  
ATOM   1366 1HG  GLN A  87       1.480 -20.443  -2.756  1.00  0.600          H  
ATOM   1367 2HG  GLN A  87       1.647 -19.786  -4.420  1.00  0.600          H  
ATOM   1368 1HE2 GLN A  87       0.510 -22.840  -6.011  1.00  0.600          H  
ATOM   1369 2HE2 GLN A  87       1.661 -21.551  -6.246  1.00  0.600          H  
ATOM   1370  N   GLN A  88       4.803 -20.745  -1.040  1.00  0.340          N  
ATOM   1371  CA  GLN A  88       4.906 -20.642   0.413  1.00  0.330          C  
ATOM   1372  C   GLN A  88       5.785 -19.461   0.813  1.00  0.330          C  
ATOM   1373  O   GLN A  88       5.444 -18.737   1.757  1.00  0.320          O  
ATOM   1374  CB  GLN A  88       5.459 -21.941   0.998  1.00  0.470          C  
ATOM   1375  CG  GLN A  88       4.494 -23.125   0.940  1.00  0.470          C  
ATOM   1376  CD  GLN A  88       5.182 -24.446   1.271  1.00  0.470          C  
ATOM   1377  OE1 GLN A  88       6.415 -24.533   1.305  1.00  0.470          O  
ATOM   1378  NE2 GLN A  88       4.389 -25.480   1.517  1.00  0.470          N  
ATOM   1379  H   GLN A  88       5.190 -21.573  -1.493  1.00  0.410          H  
ATOM   1380  HA  GLN A  88       3.911 -20.477   0.818  1.00  0.400          H  
ATOM   1381 1HB  GLN A  88       6.358 -22.221   0.447  1.00  0.560          H  
ATOM   1382 2HB  GLN A  88       5.748 -21.782   2.034  1.00  0.560          H  
ATOM   1383 1HG  GLN A  88       3.723 -22.959   1.691  1.00  0.560          H  
ATOM   1384 2HG  GLN A  88       4.030 -23.190  -0.033  1.00  0.560          H  
ATOM   1385 1HE2 GLN A  88       4.784 -26.372   1.739  1.00  0.560          H  
ATOM   1386 2HE2 GLN A  88       3.394 -25.372   1.482  1.00  0.560          H  
ATOM   1387  N   ASN A  89       6.909 -19.236   0.102  1.00  0.340          N  
ATOM   1388  CA  ASN A  89       7.705 -18.055   0.403  1.00  0.340          C  
ATOM   1389  C   ASN A  89       6.911 -16.809   0.075  1.00  0.310          C  
ATOM   1390  O   ASN A  89       6.951 -15.832   0.811  1.00  0.290          O  
ATOM   1391  CB  ASN A  89       9.022 -18.012  -0.351  1.00  0.480          C  
ATOM   1392  CG  ASN A  89      10.089 -18.890   0.201  1.00  0.480          C  
ATOM   1393  OD1 ASN A  89      10.103 -19.247   1.388  1.00  0.480          O  
ATOM   1394  ND2 ASN A  89      11.018 -19.247  -0.646  1.00  0.480          N  
ATOM   1395  H   ASN A  89       7.221 -19.909  -0.607  1.00  0.410          H  
ATOM   1396  HA  ASN A  89       7.918 -18.041   1.471  1.00  0.410          H  
ATOM   1397 1HB  ASN A  89       8.841 -18.300  -1.388  1.00  0.570          H  
ATOM   1398 2HB  ASN A  89       9.392 -16.985  -0.364  1.00  0.570          H  
ATOM   1399 1HD2 ASN A  89      11.769 -19.835  -0.344  1.00  0.570          H  
ATOM   1400 2HD2 ASN A  89      10.978 -18.938  -1.596  1.00  0.570          H  
ATOM   1401  N   ALA A  90       6.123 -16.828  -1.002  1.00  0.300          N  
ATOM   1402  CA  ALA A  90       5.361 -15.635  -1.318  1.00  0.280          C  
ATOM   1403  C   ALA A  90       4.429 -15.286  -0.159  1.00  0.240          C  
ATOM   1404  O   ALA A  90       4.378 -14.130   0.265  1.00  0.220          O  
ATOM   1405  CB  ALA A  90       4.573 -15.837  -2.602  1.00  0.400          C  
ATOM   1406  H   ALA A  90       6.128 -17.632  -1.636  1.00  0.360          H  
ATOM   1407  HA  ALA A  90       6.060 -14.816  -1.450  1.00  0.340          H  
ATOM   1408 1HB  ALA A  90       4.029 -14.940  -2.838  1.00  0.480          H  
ATOM   1409 2HB  ALA A  90       5.257 -16.076  -3.410  1.00  0.480          H  
ATOM   1410 3HB  ALA A  90       3.875 -16.652  -2.476  1.00  0.480          H  
ATOM   1411  N   ILE A  91       3.796 -16.296   0.454  1.00  0.240          N  
ATOM   1412  CA  ILE A  91       2.910 -16.029   1.584  1.00  0.210          C  
ATOM   1413  C   ILE A  91       3.698 -15.498   2.763  1.00  0.200          C  
ATOM   1414  O   ILE A  91       3.345 -14.465   3.332  1.00  0.160          O  
ATOM   1415  CB  ILE A  91       2.181 -17.311   2.081  1.00  0.310          C  
ATOM   1416  CG1 ILE A  91       1.235 -17.813   1.022  1.00  0.310          C  
ATOM   1417  CG2 ILE A  91       1.372 -16.973   3.399  1.00  0.310          C  
ATOM   1418  CD1 ILE A  91       0.702 -19.206   1.225  1.00  0.310          C  
ATOM   1419  H   ILE A  91       3.869 -17.237   0.046  1.00  0.290          H  
ATOM   1420  HA  ILE A  91       2.181 -15.276   1.296  1.00  0.250          H  
ATOM   1421  HB  ILE A  91       2.912 -18.097   2.279  1.00  0.370          H  
ATOM   1422 1HG1 ILE A  91       0.391 -17.135   0.975  1.00  0.370          H  
ATOM   1423 2HG1 ILE A  91       1.757 -17.798   0.079  1.00  0.370          H  
ATOM   1424 1HG2 ILE A  91       0.858 -17.854   3.761  1.00  0.370          H  
ATOM   1425 2HG2 ILE A  91       2.037 -16.624   4.186  1.00  0.370          H  
ATOM   1426 3HG2 ILE A  91       0.637 -16.193   3.185  1.00  0.370          H  
ATOM   1427 1HD1 ILE A  91       0.041 -19.456   0.395  1.00  0.370          H  
ATOM   1428 2HD1 ILE A  91       1.532 -19.910   1.249  1.00  0.370          H  
ATOM   1429 3HD1 ILE A  91       0.152 -19.274   2.151  1.00  0.370          H  
ATOM   1430  N   SER A  92       4.767 -16.202   3.137  1.00  0.240          N  
ATOM   1431  CA  SER A  92       5.567 -15.849   4.304  1.00  0.260          C  
ATOM   1432  C   SER A  92       6.236 -14.490   4.215  1.00  0.250          C  
ATOM   1433  O   SER A  92       6.159 -13.682   5.148  1.00  0.250          O  
ATOM   1434  CB  SER A  92       6.633 -16.901   4.514  1.00  0.360          C  
ATOM   1435  OG  SER A  92       7.436 -16.595   5.620  1.00  0.360          O  
ATOM   1436  H   SER A  92       5.022 -17.036   2.597  1.00  0.290          H  
ATOM   1437  HA  SER A  92       4.907 -15.844   5.171  1.00  0.310          H  
ATOM   1438 1HB  SER A  92       6.161 -17.873   4.654  1.00  0.430          H  
ATOM   1439 2HB  SER A  92       7.251 -16.967   3.619  1.00  0.430          H  
ATOM   1440  HG  SER A  92       8.090 -17.295   5.666  1.00  0.430          H  
ATOM   1441  N   VAL A  93       6.881 -14.225   3.088  1.00  0.270          N  
ATOM   1442  CA  VAL A  93       7.625 -13.002   2.903  1.00  0.290          C  
ATOM   1443  C   VAL A  93       6.643 -11.831   2.817  1.00  0.240          C  
ATOM   1444  O   VAL A  93       6.878 -10.796   3.444  1.00  0.240          O  
ATOM   1445  CB  VAL A  93       8.536 -13.124   1.661  1.00  0.400          C  
ATOM   1446  CG1 VAL A  93       9.280 -11.799   1.372  1.00  0.400          C  
ATOM   1447  CG2 VAL A  93       9.517 -14.268   1.893  1.00  0.400          C  
ATOM   1448  H   VAL A  93       6.880 -14.919   2.347  1.00  0.320          H  
ATOM   1449  HA  VAL A  93       8.266 -12.853   3.771  1.00  0.350          H  
ATOM   1450  HB  VAL A  93       7.918 -13.352   0.795  1.00  0.480          H  
ATOM   1451 1HG1 VAL A  93       9.902 -11.917   0.492  1.00  0.480          H  
ATOM   1452 2HG1 VAL A  93       8.590 -11.004   1.213  1.00  0.480          H  
ATOM   1453 3HG1 VAL A  93       9.914 -11.551   2.229  1.00  0.480          H  
ATOM   1454 1HG2 VAL A  93      10.145 -14.389   1.027  1.00  0.480          H  
ATOM   1455 2HG2 VAL A  93      10.127 -14.039   2.765  1.00  0.480          H  
ATOM   1456 3HG2 VAL A  93       8.984 -15.195   2.074  1.00  0.480          H  
ATOM   1457  N   LEU A  94       5.541 -11.979   2.058  1.00  0.220          N  
ATOM   1458  CA  LEU A  94       4.547 -10.919   1.943  1.00  0.230          C  
ATOM   1459  C   LEU A  94       3.916 -10.663   3.320  1.00  0.180          C  
ATOM   1460  O   LEU A  94       3.752  -9.502   3.712  1.00  0.220          O  
ATOM   1461  CB  LEU A  94       3.524 -11.322   0.855  1.00  0.320          C  
ATOM   1462  CG  LEU A  94       2.361 -10.359   0.465  1.00  0.320          C  
ATOM   1463  CD1 LEU A  94       2.880  -9.027  -0.008  1.00  0.320          C  
ATOM   1464  CD2 LEU A  94       1.586 -11.009  -0.688  1.00  0.320          C  
ATOM   1465  H   LEU A  94       5.371 -12.834   1.522  1.00  0.260          H  
ATOM   1466  HA  LEU A  94       5.055 -10.012   1.629  1.00  0.280          H  
ATOM   1467 1HB  LEU A  94       4.068 -11.568  -0.049  1.00  0.380          H  
ATOM   1468 2HB  LEU A  94       3.056 -12.241   1.198  1.00  0.380          H  
ATOM   1469  HG  LEU A  94       1.728 -10.194   1.315  1.00  0.380          H  
ATOM   1470 1HD1 LEU A  94       2.043  -8.380  -0.283  1.00  0.380          H  
ATOM   1471 2HD1 LEU A  94       3.435  -8.575   0.794  1.00  0.380          H  
ATOM   1472 3HD1 LEU A  94       3.522  -9.163  -0.865  1.00  0.380          H  
ATOM   1473 1HD2 LEU A  94       0.773 -10.372  -0.989  1.00  0.380          H  
ATOM   1474 2HD2 LEU A  94       2.265 -11.144  -1.524  1.00  0.380          H  
ATOM   1475 3HD2 LEU A  94       1.192 -11.974  -0.398  1.00  0.380          H  
ATOM   1476  N   THR A  95       3.618 -11.728   4.088  1.00  0.150          N  
ATOM   1477  CA  THR A  95       3.035 -11.583   5.420  1.00  0.170          C  
ATOM   1478  C   THR A  95       3.958 -10.779   6.321  1.00  0.150          C  
ATOM   1479  O   THR A  95       3.513  -9.841   6.992  1.00  0.160          O  
ATOM   1480  CB  THR A  95       2.807 -12.969   6.099  1.00  0.230          C  
ATOM   1481  OG1 THR A  95       1.881 -13.741   5.346  1.00  0.230          O  
ATOM   1482  CG2 THR A  95       2.273 -12.816   7.514  1.00  0.230          C  
ATOM   1483  H   THR A  95       3.751 -12.675   3.734  1.00  0.180          H  
ATOM   1484  HA  THR A  95       2.090 -11.056   5.336  1.00  0.200          H  
ATOM   1485  HB  THR A  95       3.756 -13.500   6.137  1.00  0.280          H  
ATOM   1486  HG1 THR A  95       2.297 -13.965   4.494  1.00  0.280          H  
ATOM   1487 1HG2 THR A  95       2.139 -13.804   7.949  1.00  0.280          H  
ATOM   1488 2HG2 THR A  95       2.975 -12.251   8.124  1.00  0.280          H  
ATOM   1489 3HG2 THR A  95       1.332 -12.313   7.491  1.00  0.280          H  
ATOM   1490  N   ASN A  96       5.250 -11.126   6.324  1.00  0.160          N  
ATOM   1491  CA  ASN A  96       6.192 -10.441   7.184  1.00  0.190          C  
ATOM   1492  C   ASN A  96       6.375  -8.979   6.788  1.00  0.180          C  
ATOM   1493  O   ASN A  96       6.446  -8.120   7.671  1.00  0.180          O  
ATOM   1494  CB  ASN A  96       7.518 -11.170   7.177  1.00  0.250          C  
ATOM   1495  CG  ASN A  96       7.434 -12.478   7.917  1.00  0.250          C  
ATOM   1496  OD1 ASN A  96       6.517 -12.712   8.710  1.00  0.250          O  
ATOM   1497  ND2 ASN A  96       8.385 -13.339   7.684  1.00  0.250          N  
ATOM   1498  H   ASN A  96       5.567 -11.924   5.761  1.00  0.190          H  
ATOM   1499  HA  ASN A  96       5.798 -10.454   8.200  1.00  0.230          H  
ATOM   1500 1HB  ASN A  96       7.816 -11.368   6.143  1.00  0.300          H  
ATOM   1501 2HB  ASN A  96       8.283 -10.545   7.633  1.00  0.300          H  
ATOM   1502 1HD2 ASN A  96       8.377 -14.224   8.147  1.00  0.300          H  
ATOM   1503 2HD2 ASN A  96       9.126 -13.121   7.049  1.00  0.300          H  
ATOM   1504  N   GLU A  97       6.404  -8.683   5.477  1.00  0.190          N  
ATOM   1505  CA  GLU A  97       6.598  -7.306   5.029  1.00  0.230          C  
ATOM   1506  C   GLU A  97       5.433  -6.458   5.510  1.00  0.210          C  
ATOM   1507  O   GLU A  97       5.621  -5.325   5.949  1.00  0.230          O  
ATOM   1508  CB  GLU A  97       6.677  -7.243   3.504  1.00  0.310          C  
ATOM   1509  CG  GLU A  97       7.113  -5.899   2.913  1.00  0.310          C  
ATOM   1510  CD  GLU A  97       8.586  -5.568   3.136  1.00  0.310          C  
ATOM   1511  OE1 GLU A  97       9.300  -6.410   3.616  1.00  0.310          O  
ATOM   1512  OE2 GLU A  97       8.993  -4.482   2.755  1.00  0.310          O  
ATOM   1513  H   GLU A  97       6.372  -9.440   4.783  1.00  0.230          H  
ATOM   1514  HA  GLU A  97       7.519  -6.920   5.458  1.00  0.280          H  
ATOM   1515 1HB  GLU A  97       7.374  -8.006   3.149  1.00  0.370          H  
ATOM   1516 2HB  GLU A  97       5.699  -7.487   3.087  1.00  0.370          H  
ATOM   1517 1HG  GLU A  97       6.941  -5.946   1.857  1.00  0.370          H  
ATOM   1518 2HG  GLU A  97       6.497  -5.101   3.323  1.00  0.370          H  
ATOM   1519  N   ILE A  98       4.228  -7.024   5.457  1.00  0.190          N  
ATOM   1520  CA  ILE A  98       3.042  -6.327   5.916  1.00  0.220          C  
ATOM   1521  C   ILE A  98       3.073  -6.083   7.408  1.00  0.210          C  
ATOM   1522  O   ILE A  98       2.738  -4.985   7.858  1.00  0.250          O  
ATOM   1523  CB  ILE A  98       1.783  -7.071   5.533  1.00  0.300          C  
ATOM   1524  CG1 ILE A  98       1.668  -6.977   4.046  1.00  0.300          C  
ATOM   1525  CG2 ILE A  98       0.608  -6.415   6.235  1.00  0.300          C  
ATOM   1526  CD1 ILE A  98       0.710  -7.875   3.464  1.00  0.300          C  
ATOM   1527  H   ILE A  98       4.140  -7.949   5.024  1.00  0.230          H  
ATOM   1528  HA  ILE A  98       2.998  -5.377   5.413  1.00  0.260          H  
ATOM   1529  HB  ILE A  98       1.865  -8.116   5.785  1.00  0.360          H  
ATOM   1530 1HG1 ILE A  98       1.412  -5.959   3.769  1.00  0.360          H  
ATOM   1531 2HG1 ILE A  98       2.632  -7.226   3.624  1.00  0.360          H  
ATOM   1532 1HG2 ILE A  98      -0.319  -6.881   5.942  1.00  0.360          H  
ATOM   1533 2HG2 ILE A  98       0.701  -6.483   7.316  1.00  0.360          H  
ATOM   1534 3HG2 ILE A  98       0.612  -5.387   5.955  1.00  0.360          H  
ATOM   1535 1HD1 ILE A  98       0.734  -7.768   2.394  1.00  0.360          H  
ATOM   1536 2HD1 ILE A  98       1.031  -8.860   3.741  1.00  0.360          H  
ATOM   1537 3HD1 ILE A  98      -0.294  -7.687   3.828  1.00  0.360          H  
ATOM   1538  N   GLN A  99       3.470  -7.067   8.191  1.00  0.160          N  
ATOM   1539  CA  GLN A  99       3.536  -6.836   9.623  1.00  0.190          C  
ATOM   1540  C   GLN A  99       4.503  -5.669   9.899  1.00  0.200          C  
ATOM   1541  O   GLN A  99       4.210  -4.791  10.727  1.00  0.250          O  
ATOM   1542  CB  GLN A  99       3.985  -8.118  10.308  1.00  0.250          C  
ATOM   1543  CG  GLN A  99       2.934  -9.229  10.255  1.00  0.250          C  
ATOM   1544  CD  GLN A  99       3.472 -10.543  10.722  1.00  0.250          C  
ATOM   1545  OE1 GLN A  99       4.689 -10.690  10.848  1.00  0.250          O  
ATOM   1546  NE2 GLN A  99       2.590 -11.503  10.988  1.00  0.250          N  
ATOM   1547  H   GLN A  99       3.685  -7.988   7.791  1.00  0.190          H  
ATOM   1548  HA  GLN A  99       2.546  -6.559   9.983  1.00  0.230          H  
ATOM   1549 1HB  GLN A  99       4.891  -8.485   9.822  1.00  0.300          H  
ATOM   1550 2HB  GLN A  99       4.225  -7.918  11.350  1.00  0.300          H  
ATOM   1551 1HG  GLN A  99       2.104  -8.954  10.899  1.00  0.300          H  
ATOM   1552 2HG  GLN A  99       2.585  -9.343   9.236  1.00  0.300          H  
ATOM   1553 1HE2 GLN A  99       2.910 -12.400  11.300  1.00  0.300          H  
ATOM   1554 2HE2 GLN A  99       1.610 -11.335  10.869  1.00  0.300          H  
ATOM   1555  N   LEU A 100       5.621  -5.620   9.155  1.00  0.190          N  
ATOM   1556  CA  LEU A 100       6.569  -4.526   9.304  1.00  0.230          C  
ATOM   1557  C   LEU A 100       5.914  -3.212   8.843  1.00  0.250          C  
ATOM   1558  O   LEU A 100       6.148  -2.167   9.452  1.00  0.300          O  
ATOM   1559  CB  LEU A 100       7.845  -4.789   8.482  1.00  0.310          C  
ATOM   1560  CG  LEU A 100       8.741  -5.996   8.889  1.00  0.310          C  
ATOM   1561  CD1 LEU A 100       9.868  -6.148   7.825  1.00  0.310          C  
ATOM   1562  CD2 LEU A 100       9.303  -5.809  10.284  1.00  0.310          C  
ATOM   1563  H   LEU A 100       5.832  -6.396   8.518  1.00  0.230          H  
ATOM   1564  HA  LEU A 100       6.819  -4.419  10.354  1.00  0.280          H  
ATOM   1565 1HB  LEU A 100       7.567  -4.924   7.443  1.00  0.370          H  
ATOM   1566 2HB  LEU A 100       8.468  -3.912   8.554  1.00  0.370          H  
ATOM   1567  HG  LEU A 100       8.152  -6.904   8.873  1.00  0.370          H  
ATOM   1568 1HD1 LEU A 100      10.484  -7.007   8.073  1.00  0.370          H  
ATOM   1569 2HD1 LEU A 100       9.426  -6.301   6.839  1.00  0.370          H  
ATOM   1570 3HD1 LEU A 100      10.488  -5.261   7.798  1.00  0.370          H  
ATOM   1571 1HD2 LEU A 100       9.926  -6.668  10.538  1.00  0.370          H  
ATOM   1572 2HD2 LEU A 100       9.883  -4.928  10.307  1.00  0.370          H  
ATOM   1573 3HD2 LEU A 100       8.494  -5.732  11.007  1.00  0.370          H  
ATOM   1574  N   CYS A 101       5.080  -3.263   7.783  1.00  0.220          N  
ATOM   1575  CA  CYS A 101       4.380  -2.082   7.259  1.00  0.250          C  
ATOM   1576  C   CYS A 101       3.454  -1.513   8.321  1.00  0.280          C  
ATOM   1577  O   CYS A 101       3.360  -0.288   8.487  1.00  0.300          O  
ATOM   1578  CB  CYS A 101       3.531  -2.421   6.024  1.00  0.340          C  
ATOM   1579  SG  CYS A 101       4.467  -2.842   4.529  1.00  0.340          S  
ATOM   1580  H   CYS A 101       4.998  -4.155   7.291  1.00  0.260          H  
ATOM   1581  HA  CYS A 101       5.105  -1.329   6.986  1.00  0.300          H  
ATOM   1582 1HB  CYS A 101       2.873  -3.231   6.249  1.00  0.410          H  
ATOM   1583 2HB  CYS A 101       2.885  -1.585   5.789  1.00  0.410          H  
ATOM   1584  HG  CYS A 101       5.107  -3.920   5.053  1.00  0.410          H  
ATOM   1585  N   ASN A 102       2.775  -2.389   9.061  1.00  0.290          N  
ATOM   1586  CA  ASN A 102       1.861  -1.907  10.082  1.00  0.330          C  
ATOM   1587  C   ASN A 102       2.608  -1.171  11.182  1.00  0.350          C  
ATOM   1588  O   ASN A 102       2.181  -0.098  11.615  1.00  0.400          O  
ATOM   1589  CB  ASN A 102       1.047  -3.052  10.646  1.00  0.450          C  
ATOM   1590  CG  ASN A 102       0.014  -3.511   9.676  1.00  0.450          C  
ATOM   1591  OD1 ASN A 102      -0.323  -2.766   8.751  1.00  0.450          O  
ATOM   1592  ND2 ASN A 102      -0.504  -4.684   9.865  1.00  0.450          N  
ATOM   1593  H   ASN A 102       2.854  -3.387   8.834  1.00  0.350          H  
ATOM   1594  HA  ASN A 102       1.180  -1.190   9.621  1.00  0.400          H  
ATOM   1595 1HB  ASN A 102       1.709  -3.888  10.877  1.00  0.540          H  
ATOM   1596 2HB  ASN A 102       0.564  -2.744  11.570  1.00  0.540          H  
ATOM   1597 1HD2 ASN A 102      -1.230  -5.003   9.235  1.00  0.540          H  
ATOM   1598 2HD2 ASN A 102      -0.205  -5.249  10.633  1.00  0.540          H  
ATOM   1599  N   LEU A 103       3.758  -1.711  11.587  1.00  0.350          N  
ATOM   1600  CA  LEU A 103       4.590  -1.075  12.603  1.00  0.390          C  
ATOM   1601  C   LEU A 103       5.190   0.238  12.069  1.00  0.380          C  
ATOM   1602  O   LEU A 103       5.302   1.228  12.802  1.00  0.420          O  
ATOM   1603  CB  LEU A 103       5.674  -2.060  13.032  1.00  0.530          C  
ATOM   1604  CG  LEU A 103       5.212  -3.318  13.817  1.00  0.530          C  
ATOM   1605  CD1 LEU A 103       6.380  -4.290  13.932  1.00  0.530          C  
ATOM   1606  CD2 LEU A 103       4.736  -2.920  15.214  1.00  0.530          C  
ATOM   1607  H   LEU A 103       4.026  -2.626  11.207  1.00  0.420          H  
ATOM   1608  HA  LEU A 103       3.964  -0.826  13.452  1.00  0.470          H  
ATOM   1609 1HB  LEU A 103       6.165  -2.412  12.134  1.00  0.640          H  
ATOM   1610 2HB  LEU A 103       6.389  -1.530  13.648  1.00  0.640          H  
ATOM   1611  HG  LEU A 103       4.404  -3.812  13.274  1.00  0.640          H  
ATOM   1612 1HD1 LEU A 103       6.060  -5.179  14.472  1.00  0.640          H  
ATOM   1613 2HD1 LEU A 103       6.714  -4.575  12.934  1.00  0.640          H  
ATOM   1614 3HD1 LEU A 103       7.189  -3.819  14.467  1.00  0.640          H  
ATOM   1615 1HD2 LEU A 103       4.426  -3.814  15.754  1.00  0.640          H  
ATOM   1616 2HD2 LEU A 103       5.553  -2.437  15.751  1.00  0.640          H  
ATOM   1617 3HD2 LEU A 103       3.895  -2.240  15.153  1.00  0.640          H  
ATOM   1618  N   ALA A 104       5.570   0.231  10.779  1.00  0.370          N  
ATOM   1619  CA  ALA A 104       6.101   1.378  10.040  1.00  0.390          C  
ATOM   1620  C   ALA A 104       5.081   2.501   9.932  1.00  0.380          C  
ATOM   1621  O   ALA A 104       5.441   3.679   9.902  1.00  0.450          O  
ATOM   1622  CB  ALA A 104       6.528   0.965   8.643  1.00  0.540          C  
ATOM   1623  H   ALA A 104       5.496  -0.651  10.270  1.00  0.440          H  
ATOM   1624  HA  ALA A 104       6.957   1.768  10.577  1.00  0.470          H  
ATOM   1625 1HB  ALA A 104       6.932   1.825   8.124  1.00  0.650          H  
ATOM   1626 2HB  ALA A 104       7.277   0.180   8.712  1.00  0.650          H  
ATOM   1627 3HB  ALA A 104       5.678   0.600   8.106  1.00  0.650          H  
ATOM   1628  N   GLY A 105       3.799   2.134   9.847  1.00  0.370          N  
ATOM   1629  CA  GLY A 105       2.738   3.101   9.677  1.00  0.390          C  
ATOM   1630  C   GLY A 105       2.488   3.346   8.198  1.00  0.350          C  
ATOM   1631  O   GLY A 105       1.999   4.410   7.815  1.00  0.400          O  
ATOM   1632  H   GLY A 105       3.544   1.144   9.839  1.00  0.440          H  
ATOM   1633 1HA  GLY A 105       1.832   2.723  10.151  1.00  0.470          H  
ATOM   1634 2HA  GLY A 105       3.004   4.033  10.173  1.00  0.470          H  
ATOM   1635  N   ALA A 106       2.917   2.396   7.360  1.00  0.290          N  
ATOM   1636  CA  ALA A 106       2.739   2.493   5.925  1.00  0.280          C  
ATOM   1637  C   ALA A 106       1.305   2.169   5.611  1.00  0.310          C  
ATOM   1638  O   ALA A 106       0.693   1.365   6.312  1.00  0.370          O  
ATOM   1639  CB  ALA A 106       3.670   1.536   5.201  1.00  0.400          C  
ATOM   1640  H   ALA A 106       3.288   1.522   7.739  1.00  0.350          H  
ATOM   1641  HA  ALA A 106       2.931   3.512   5.609  1.00  0.340          H  
ATOM   1642 1HB  ALA A 106       3.510   1.624   4.123  1.00  0.480          H  
ATOM   1643 2HB  ALA A 106       4.700   1.768   5.442  1.00  0.480          H  
ATOM   1644 3HB  ALA A 106       3.456   0.539   5.516  1.00  0.480          H  
ATOM   1645  N   HIS A 107       0.744   2.751   4.566  1.00  0.420          N  
ATOM   1646  CA  HIS A 107      -0.610   2.335   4.217  1.00  0.530          C  
ATOM   1647  C   HIS A 107      -0.628   1.387   3.033  1.00  0.380          C  
ATOM   1648  O   HIS A 107      -1.537   0.548   2.918  1.00  0.410          O  
ATOM   1649  CB  HIS A 107      -1.543   3.527   3.998  1.00  0.700          C  
ATOM   1650  CG  HIS A 107      -1.877   4.278   5.278  1.00  0.700          C  
ATOM   1651  ND1 HIS A 107      -2.746   5.342   5.307  1.00  0.700          N  
ATOM   1652  CD2 HIS A 107      -1.474   4.096   6.567  1.00  0.700          C  
ATOM   1653  CE1 HIS A 107      -2.865   5.781   6.541  1.00  0.700          C  
ATOM   1654  NE2 HIS A 107      -2.103   5.051   7.325  1.00  0.700          N  
ATOM   1655  H   HIS A 107       1.270   3.429   4.004  1.00  0.500          H  
ATOM   1656  HA  HIS A 107      -1.037   1.780   5.049  1.00  0.640          H  
ATOM   1657 1HB  HIS A 107      -1.066   4.228   3.311  1.00  0.840          H  
ATOM   1658 2HB  HIS A 107      -2.469   3.193   3.534  1.00  0.840          H  
ATOM   1659  HD1 HIS A 107      -3.035   5.925   4.533  1.00  0.840          H  
ATOM   1660  HD2 HIS A 107      -0.804   3.390   7.053  1.00  0.840          H  
ATOM   1661  HE1 HIS A 107      -3.514   6.629   6.757  1.00  0.840          H  
ATOM   1662  N   TYR A 108       0.382   1.480   2.162  1.00  0.310          N  
ATOM   1663  CA  TYR A 108       0.322   0.630   0.984  1.00  0.210          C  
ATOM   1664  C   TYR A 108       1.581  -0.161   0.756  1.00  0.220          C  
ATOM   1665  O   TYR A 108       2.689   0.351   0.925  1.00  0.310          O  
ATOM   1666  CB  TYR A 108       0.056   1.481  -0.255  1.00  0.330          C  
ATOM   1667  CG  TYR A 108      -1.178   2.277  -0.112  1.00  0.330          C  
ATOM   1668  CD1 TYR A 108      -1.096   3.619   0.250  1.00  0.330          C  
ATOM   1669  CD2 TYR A 108      -2.389   1.669  -0.267  1.00  0.330          C  
ATOM   1670  CE1 TYR A 108      -2.246   4.343   0.439  1.00  0.330          C  
ATOM   1671  CE2 TYR A 108      -3.539   2.378  -0.063  1.00  0.330          C  
ATOM   1672  CZ  TYR A 108      -3.477   3.713   0.282  1.00  0.330          C  
ATOM   1673  OH  TYR A 108      -4.638   4.420   0.482  1.00  0.330          O  
ATOM   1674  H   TYR A 108       1.132   2.166   2.294  1.00  0.370          H  
ATOM   1675  HA  TYR A 108      -0.489  -0.092   1.101  1.00  0.250          H  
ATOM   1676 1HB  TYR A 108       0.889   2.155  -0.428  1.00  0.400          H  
ATOM   1677 2HB  TYR A 108      -0.045   0.835  -1.129  1.00  0.400          H  
ATOM   1678  HD1 TYR A 108      -0.122   4.098   0.389  1.00  0.400          H  
ATOM   1679  HD2 TYR A 108      -2.433   0.617  -0.537  1.00  0.400          H  
ATOM   1680  HE1 TYR A 108      -2.186   5.398   0.723  1.00  0.400          H  
ATOM   1681  HE2 TYR A 108      -4.501   1.885  -0.176  1.00  0.400          H  
ATOM   1682  HH  TYR A 108      -4.424   5.328   0.713  1.00  0.400          H  
ATOM   1683  N   LEU A 109       1.386  -1.397   0.320  1.00  0.180          N  
ATOM   1684  CA  LEU A 109       2.475  -2.279  -0.074  1.00  0.160          C  
ATOM   1685  C   LEU A 109       2.351  -2.629  -1.556  1.00  0.150          C  
ATOM   1686  O   LEU A 109       1.301  -3.107  -1.992  1.00  0.160          O  
ATOM   1687  CB  LEU A 109       2.472  -3.535   0.807  1.00  0.230          C  
ATOM   1688  CG  LEU A 109       3.502  -4.637   0.480  1.00  0.230          C  
ATOM   1689  CD1 LEU A 109       4.886  -4.149   0.657  1.00  0.230          C  
ATOM   1690  CD2 LEU A 109       3.309  -5.738   1.409  1.00  0.230          C  
ATOM   1691  H   LEU A 109       0.419  -1.738   0.281  1.00  0.220          H  
ATOM   1692  HA  LEU A 109       3.404  -1.751   0.084  1.00  0.190          H  
ATOM   1693 1HB  LEU A 109       2.646  -3.220   1.836  1.00  0.280          H  
ATOM   1694 2HB  LEU A 109       1.478  -3.983   0.757  1.00  0.280          H  
ATOM   1695  HG  LEU A 109       3.372  -4.983  -0.550  1.00  0.280          H  
ATOM   1696 1HD1 LEU A 109       5.554  -4.944   0.447  1.00  0.280          H  
ATOM   1697 2HD1 LEU A 109       5.079  -3.366  -0.004  1.00  0.280          H  
ATOM   1698 3HD1 LEU A 109       5.032  -3.814   1.676  1.00  0.280          H  
ATOM   1699 1HD2 LEU A 109       4.038  -6.506   1.201  1.00  0.280          H  
ATOM   1700 2HD2 LEU A 109       3.456  -5.369   2.424  1.00  0.280          H  
ATOM   1701 3HD2 LEU A 109       2.303  -6.132   1.295  1.00  0.280          H  
ATOM   1702  N   VAL A 110       3.404  -2.373  -2.329  1.00  0.160          N  
ATOM   1703  CA  VAL A 110       3.388  -2.621  -3.769  1.00  0.180          C  
ATOM   1704  C   VAL A 110       3.915  -3.989  -4.142  1.00  0.190          C  
ATOM   1705  O   VAL A 110       5.085  -4.322  -3.948  1.00  0.200          O  
ATOM   1706  CB  VAL A 110       4.193  -1.542  -4.511  1.00  0.240          C  
ATOM   1707  CG1 VAL A 110       4.228  -1.838  -6.012  1.00  0.240          C  
ATOM   1708  CG2 VAL A 110       3.557  -0.192  -4.229  1.00  0.240          C  
ATOM   1709  H   VAL A 110       4.236  -1.995  -1.883  1.00  0.190          H  
ATOM   1710  HA  VAL A 110       2.355  -2.560  -4.116  1.00  0.220          H  
ATOM   1711  HB  VAL A 110       5.205  -1.539  -4.166  1.00  0.290          H  
ATOM   1712 1HG1 VAL A 110       4.791  -1.073  -6.510  1.00  0.290          H  
ATOM   1713 2HG1 VAL A 110       4.703  -2.798  -6.214  1.00  0.290          H  
ATOM   1714 3HG1 VAL A 110       3.234  -1.858  -6.413  1.00  0.290          H  
ATOM   1715 1HG2 VAL A 110       4.114   0.590  -4.741  1.00  0.290          H  
ATOM   1716 2HG2 VAL A 110       2.537  -0.187  -4.575  1.00  0.290          H  
ATOM   1717 3HG2 VAL A 110       3.568  -0.015  -3.165  1.00  0.290          H  
ATOM   1718  N   LEU A 111       3.033  -4.784  -4.714  1.00  0.230          N  
ATOM   1719  CA  LEU A 111       3.327  -6.151  -5.076  1.00  0.250          C  
ATOM   1720  C   LEU A 111       3.304  -6.442  -6.570  1.00  0.230          C  
ATOM   1721  O   LEU A 111       2.368  -6.088  -7.295  1.00  0.210          O  
ATOM   1722  CB  LEU A 111       2.322  -7.075  -4.375  1.00  0.340          C  
ATOM   1723  CG  LEU A 111       2.359  -8.572  -4.753  1.00  0.340          C  
ATOM   1724  CD1 LEU A 111       3.636  -9.213  -4.305  1.00  0.340          C  
ATOM   1725  CD2 LEU A 111       1.223  -9.245  -4.123  1.00  0.340          C  
ATOM   1726  H   LEU A 111       2.087  -4.428  -4.879  1.00  0.280          H  
ATOM   1727  HA  LEU A 111       4.324  -6.377  -4.708  1.00  0.300          H  
ATOM   1728 1HB  LEU A 111       2.484  -6.999  -3.301  1.00  0.410          H  
ATOM   1729 2HB  LEU A 111       1.319  -6.701  -4.592  1.00  0.410          H  
ATOM   1730  HG  LEU A 111       2.272  -8.677  -5.832  1.00  0.410          H  
ATOM   1731 1HD1 LEU A 111       3.606 -10.255  -4.600  1.00  0.410          H  
ATOM   1732 2HD1 LEU A 111       4.493  -8.750  -4.768  1.00  0.410          H  
ATOM   1733 3HD1 LEU A 111       3.725  -9.132  -3.230  1.00  0.410          H  
ATOM   1734 1HD2 LEU A 111       1.219 -10.270  -4.407  1.00  0.410          H  
ATOM   1735 2HD2 LEU A 111       1.301  -9.156  -3.046  1.00  0.410          H  
ATOM   1736 3HD2 LEU A 111       0.323  -8.787  -4.456  1.00  0.410          H  
ATOM   1737  N   HIS A 112       4.329  -7.143  -7.031  1.00  0.270          N  
ATOM   1738  CA  HIS A 112       4.375  -7.611  -8.399  1.00  0.270          C  
ATOM   1739  C   HIS A 112       3.736  -9.002  -8.349  1.00  0.240          C  
ATOM   1740  O   HIS A 112       4.257  -9.858  -7.638  1.00  0.450          O  
ATOM   1741  CB  HIS A 112       5.808  -7.634  -8.926  1.00  0.380          C  
ATOM   1742  CG  HIS A 112       6.365  -6.256  -9.054  1.00  0.380          C  
ATOM   1743  ND1 HIS A 112       7.622  -5.998  -9.545  1.00  0.380          N  
ATOM   1744  CD2 HIS A 112       5.815  -5.052  -8.777  1.00  0.380          C  
ATOM   1745  CE1 HIS A 112       7.812  -4.684  -9.561  1.00  0.380          C  
ATOM   1746  NE2 HIS A 112       6.721  -4.109  -9.101  1.00  0.380          N  
ATOM   1747  H   HIS A 112       5.101  -7.351  -6.411  1.00  0.320          H  
ATOM   1748  HA  HIS A 112       3.829  -6.938  -9.038  1.00  0.320          H  
ATOM   1749 1HB  HIS A 112       6.444  -8.214  -8.254  1.00  0.450          H  
ATOM   1750 2HB  HIS A 112       5.835  -8.108  -9.908  1.00  0.450          H  
ATOM   1751  HD2 HIS A 112       4.827  -4.833  -8.384  1.00  0.450          H  
ATOM   1752  HE1 HIS A 112       8.707  -4.168  -9.899  1.00  0.450          H  
ATOM   1753  HE2 HIS A 112       6.509  -3.101  -8.987  1.00  0.450          H  
ATOM   1754  N   PRO A 113       2.605  -9.245  -9.048  1.00  0.170          N  
ATOM   1755  CA  PRO A 113       1.815 -10.480  -9.059  1.00  0.280          C  
ATOM   1756  C   PRO A 113       2.561 -11.804  -9.253  1.00  0.300          C  
ATOM   1757  O   PRO A 113       2.178 -12.821  -8.663  1.00  0.580          O  
ATOM   1758  CB  PRO A 113       0.892 -10.236 -10.257  1.00  0.420          C  
ATOM   1759  CG  PRO A 113       0.704  -8.755 -10.311  1.00  0.420          C  
ATOM   1760  CD  PRO A 113       2.024  -8.179  -9.931  1.00  0.420          C  
ATOM   1761  HA  PRO A 113       1.229 -10.517  -8.125  1.00  0.340          H  
ATOM   1762 1HB  PRO A 113       1.361 -10.642 -11.175  1.00  0.500          H  
ATOM   1763 2HB  PRO A 113      -0.028 -10.752 -10.135  1.00  0.500          H  
ATOM   1764 1HG  PRO A 113       0.405  -8.452 -11.327  1.00  0.500          H  
ATOM   1765 2HG  PRO A 113      -0.111  -8.447  -9.638  1.00  0.500          H  
ATOM   1766 1HD  PRO A 113       2.646  -8.002 -10.829  1.00  0.500          H  
ATOM   1767 2HD  PRO A 113       1.790  -7.256  -9.385  1.00  0.500          H  
ATOM   1768  N   GLY A 114       3.656 -11.805 -10.011  1.00  0.100          N  
ATOM   1769  CA  GLY A 114       4.339 -13.064 -10.219  1.00  0.120          C  
ATOM   1770  C   GLY A 114       4.188 -13.509 -11.657  1.00  0.120          C  
ATOM   1771  O   GLY A 114       3.919 -12.676 -12.531  1.00  0.180          O  
ATOM   1772  H   GLY A 114       3.977 -10.985 -10.505  1.00  0.120          H  
ATOM   1773 1HA  GLY A 114       5.396 -12.951  -9.972  1.00  0.140          H  
ATOM   1774 2HA  GLY A 114       3.930 -13.814  -9.555  1.00  0.140          H  
ATOM   1775  N   SER A 115       4.442 -14.793 -11.917  1.00  0.140          N  
ATOM   1776  CA  SER A 115       4.450 -15.285 -13.292  1.00  0.220          C  
ATOM   1777  C   SER A 115       3.803 -16.662 -13.514  1.00  0.250          C  
ATOM   1778  O   SER A 115       3.682 -17.491 -12.610  1.00  0.310          O  
ATOM   1779  CB  SER A 115       5.881 -15.281 -13.796  1.00  0.280          C  
ATOM   1780  OG  SER A 115       6.700 -16.127 -13.030  1.00  0.280          O  
ATOM   1781  H   SER A 115       4.668 -15.413 -11.135  1.00  0.170          H  
ATOM   1782  HA  SER A 115       3.895 -14.572 -13.900  1.00  0.260          H  
ATOM   1783 1HB  SER A 115       5.896 -15.605 -14.828  1.00  0.330          H  
ATOM   1784 2HB  SER A 115       6.272 -14.265 -13.769  1.00  0.330          H  
ATOM   1785  HG  SER A 115       7.559 -16.118 -13.461  1.00  0.330          H  
ATOM   1786  N   ALA A 116       3.409 -16.873 -14.783  1.00  0.250          N  
ATOM   1787  CA  ALA A 116       2.721 -18.053 -15.322  1.00  0.300          C  
ATOM   1788  C   ALA A 116       3.626 -19.227 -15.665  1.00  0.290          C  
ATOM   1789  O   ALA A 116       3.145 -20.259 -16.151  1.00  0.420          O  
ATOM   1790  CB  ALA A 116       1.966 -17.641 -16.572  1.00  0.400          C  
ATOM   1791  H   ALA A 116       3.576 -16.105 -15.441  1.00  0.300          H  
ATOM   1792  HA  ALA A 116       2.019 -18.390 -14.571  1.00  0.360          H  
ATOM   1793 1HB  ALA A 116       1.411 -18.485 -16.956  1.00  0.480          H  
ATOM   1794 2HB  ALA A 116       1.282 -16.831 -16.340  1.00  0.480          H  
ATOM   1795 3HB  ALA A 116       2.672 -17.299 -17.328  1.00  0.480          H  
ATOM   1796  N   VAL A 117       4.928 -19.020 -15.482  1.00  0.220          N  
ATOM   1797  CA  VAL A 117       6.049 -19.939 -15.729  1.00  0.230          C  
ATOM   1798  C   VAL A 117       5.814 -21.144 -16.662  1.00  0.200          C  
ATOM   1799  O   VAL A 117       6.130 -22.279 -16.283  1.00  0.350          O  
ATOM   1800  CB  VAL A 117       6.618 -20.425 -14.366  1.00  0.320          C  
ATOM   1801  CG1 VAL A 117       7.151 -19.251 -13.593  1.00  0.320          C  
ATOM   1802  CG2 VAL A 117       5.539 -21.098 -13.511  1.00  0.320          C  
ATOM   1803  H   VAL A 117       5.159 -18.118 -15.088  1.00  0.260          H  
ATOM   1804  HA  VAL A 117       6.837 -19.340 -16.189  1.00  0.280          H  
ATOM   1805  HB  VAL A 117       7.435 -21.120 -14.555  1.00  0.380          H  
ATOM   1806 1HG1 VAL A 117       7.566 -19.596 -12.648  1.00  0.380          H  
ATOM   1807 2HG1 VAL A 117       7.927 -18.754 -14.169  1.00  0.380          H  
ATOM   1808 3HG1 VAL A 117       6.340 -18.560 -13.393  1.00  0.380          H  
ATOM   1809 1HG2 VAL A 117       5.985 -21.418 -12.574  1.00  0.380          H  
ATOM   1810 2HG2 VAL A 117       4.732 -20.394 -13.305  1.00  0.380          H  
ATOM   1811 3HG2 VAL A 117       5.150 -21.939 -14.012  1.00  0.380          H  
ATOM   1812  N   ALA A 118       5.295 -20.883 -17.874  1.00  0.260          N  
ATOM   1813  CA  ALA A 118       5.007 -21.859 -18.927  1.00  0.400          C  
ATOM   1814  C   ALA A 118       4.038 -22.961 -18.501  1.00  0.380          C  
ATOM   1815  O   ALA A 118       4.025 -24.039 -19.101  1.00  0.530          O  
ATOM   1816  CB  ALA A 118       6.302 -22.493 -19.414  1.00  0.500          C  
ATOM   1817  H   ALA A 118       5.085 -19.915 -18.114  1.00  0.310          H  
ATOM   1818  HA  ALA A 118       4.548 -21.316 -19.754  1.00  0.480          H  
ATOM   1819 1HB  ALA A 118       6.083 -23.179 -20.232  1.00  0.600          H  
ATOM   1820 2HB  ALA A 118       6.977 -21.715 -19.764  1.00  0.600          H  
ATOM   1821 3HB  ALA A 118       6.771 -23.042 -18.602  1.00  0.600          H  
ATOM   1822  N   GLN A 119       3.187 -22.681 -17.520  1.00  0.240          N  
ATOM   1823  CA  GLN A 119       2.209 -23.658 -17.061  1.00  0.290          C  
ATOM   1824  C   GLN A 119       0.811 -23.323 -17.533  1.00  0.330          C  
ATOM   1825  O   GLN A 119       0.046 -24.237 -17.838  1.00  0.650          O  
ATOM   1826  CB  GLN A 119       2.193 -23.717 -15.545  1.00  0.390          C  
ATOM   1827  CG  GLN A 119       3.502 -24.036 -14.976  1.00  0.390          C  
ATOM   1828  CD  GLN A 119       4.057 -25.331 -15.378  1.00  0.390          C  
ATOM   1829  OE1 GLN A 119       3.454 -26.395 -15.196  1.00  0.390          O  
ATOM   1830  NE2 GLN A 119       5.248 -25.256 -15.958  1.00  0.390          N  
ATOM   1831  H   GLN A 119       3.273 -21.781 -17.057  1.00  0.290          H  
ATOM   1832  HA  GLN A 119       2.475 -24.636 -17.461  1.00  0.350          H  
ATOM   1833 1HB  GLN A 119       1.882 -22.748 -15.147  1.00  0.460          H  
ATOM   1834 2HB  GLN A 119       1.470 -24.459 -15.211  1.00  0.460          H  
ATOM   1835 1HG  GLN A 119       4.167 -23.305 -15.342  1.00  0.460          H  
ATOM   1836 2HG  GLN A 119       3.447 -23.980 -13.921  1.00  0.460          H  
ATOM   1837 1HE2 GLN A 119       5.712 -26.081 -16.278  1.00  0.460          H  
ATOM   1838 2HE2 GLN A 119       5.686 -24.325 -16.082  1.00  0.460          H  
ATOM   1839  N   THR A 120       0.511 -22.011 -17.617  1.00  0.310          N  
ATOM   1840  CA  THR A 120      -0.799 -21.409 -17.973  1.00  0.330          C  
ATOM   1841  C   THR A 120      -1.232 -20.385 -16.936  1.00  0.300          C  
ATOM   1842  O   THR A 120      -1.518 -20.725 -15.776  1.00  0.270          O  
ATOM   1843  CB  THR A 120      -1.976 -22.421 -18.189  1.00  0.450          C  
ATOM   1844  OG1 THR A 120      -1.704 -23.269 -19.297  1.00  0.450          O  
ATOM   1845  CG2 THR A 120      -3.292 -21.691 -18.456  1.00  0.450          C  
ATOM   1846  H   THR A 120       1.259 -21.372 -17.335  1.00  0.370          H  
ATOM   1847  HA  THR A 120      -0.673 -20.877 -18.916  1.00  0.400          H  
ATOM   1848  HB  THR A 120      -2.100 -23.034 -17.294  1.00  0.540          H  
ATOM   1849  HG1 THR A 120      -1.034 -23.891 -19.016  1.00  0.540          H  
ATOM   1850 1HG2 THR A 120      -4.080 -22.427 -18.600  1.00  0.540          H  
ATOM   1851 2HG2 THR A 120      -3.544 -21.076 -17.623  1.00  0.540          H  
ATOM   1852 3HG2 THR A 120      -3.200 -21.080 -19.352  1.00  0.540          H  
ATOM   1853  N   THR A 121      -1.348 -19.138 -17.400  1.00  0.310          N  
ATOM   1854  CA  THR A 121      -1.708 -17.982 -16.598  1.00  0.300          C  
ATOM   1855  C   THR A 121      -2.917 -18.203 -15.717  1.00  0.260          C  
ATOM   1856  O   THR A 121      -2.913 -17.785 -14.568  1.00  0.240          O  
ATOM   1857  CB  THR A 121      -1.940 -16.752 -17.496  1.00  0.420          C  
ATOM   1858  OG1 THR A 121      -0.735 -16.468 -18.221  1.00  0.420          O  
ATOM   1859  CG2 THR A 121      -2.305 -15.552 -16.630  1.00  0.420          C  
ATOM   1860  H   THR A 121      -1.117 -18.961 -18.372  1.00  0.370          H  
ATOM   1861  HA  THR A 121      -0.871 -17.756 -15.944  1.00  0.360          H  
ATOM   1862  HB  THR A 121      -2.744 -16.948 -18.206  1.00  0.510          H  
ATOM   1863  HG1 THR A 121      -0.888 -15.723 -18.818  1.00  0.510          H  
ATOM   1864 1HG2 THR A 121      -2.444 -14.681 -17.264  1.00  0.510          H  
ATOM   1865 2HG2 THR A 121      -3.220 -15.739 -16.099  1.00  0.510          H  
ATOM   1866 3HG2 THR A 121      -1.517 -15.364 -15.928  1.00  0.510          H  
ATOM   1867  N   ASN A 122      -3.950 -18.857 -16.213  1.00  0.270          N  
ATOM   1868  CA  ASN A 122      -5.137 -19.034 -15.393  1.00  0.250          C  
ATOM   1869  C   ASN A 122      -4.866 -19.786 -14.079  1.00  0.230          C  
ATOM   1870  O   ASN A 122      -5.528 -19.514 -13.070  1.00  0.220          O  
ATOM   1871  CB  ASN A 122      -6.216 -19.724 -16.188  1.00  0.360          C  
ATOM   1872  CG  ASN A 122      -6.801 -18.819 -17.231  1.00  0.360          C  
ATOM   1873  OD1 ASN A 122      -6.678 -17.590 -17.165  1.00  0.360          O  
ATOM   1874  ND2 ASN A 122      -7.438 -19.404 -18.207  1.00  0.360          N  
ATOM   1875  H   ASN A 122      -3.915 -19.195 -17.163  1.00  0.320          H  
ATOM   1876  HA  ASN A 122      -5.501 -18.049 -15.114  1.00  0.300          H  
ATOM   1877 1HB  ASN A 122      -5.808 -20.610 -16.670  1.00  0.430          H  
ATOM   1878 2HB  ASN A 122      -7.009 -20.050 -15.516  1.00  0.430          H  
ATOM   1879 1HD2 ASN A 122      -7.850 -18.854 -18.934  1.00  0.430          H  
ATOM   1880 2HD2 ASN A 122      -7.520 -20.400 -18.231  1.00  0.430          H  
ATOM   1881  N   GLU A 123      -3.917 -20.740 -14.060  1.00  0.240          N  
ATOM   1882  CA  GLU A 123      -3.663 -21.455 -12.816  1.00  0.250          C  
ATOM   1883  C   GLU A 123      -2.924 -20.509 -11.918  1.00  0.220          C  
ATOM   1884  O   GLU A 123      -3.159 -20.449 -10.708  1.00  0.210          O  
ATOM   1885  CB  GLU A 123      -2.824 -22.716 -12.995  1.00  0.350          C  
ATOM   1886  CG  GLU A 123      -2.642 -23.503 -11.675  1.00  0.350          C  
ATOM   1887  CD  GLU A 123      -1.845 -24.742 -11.823  1.00  0.350          C  
ATOM   1888  OE1 GLU A 123      -1.404 -25.034 -12.909  1.00  0.350          O  
ATOM   1889  OE2 GLU A 123      -1.623 -25.434 -10.845  1.00  0.350          O  
ATOM   1890  H   GLU A 123      -3.336 -20.939 -14.878  1.00  0.290          H  
ATOM   1891  HA  GLU A 123      -4.611 -21.716 -12.346  1.00  0.300          H  
ATOM   1892 1HB  GLU A 123      -3.295 -23.371 -13.726  1.00  0.420          H  
ATOM   1893 2HB  GLU A 123      -1.835 -22.450 -13.379  1.00  0.420          H  
ATOM   1894 1HG  GLU A 123      -2.146 -22.866 -10.940  1.00  0.420          H  
ATOM   1895 2HG  GLU A 123      -3.627 -23.754 -11.283  1.00  0.420          H  
ATOM   1896  N   ALA A 124      -1.988 -19.801 -12.525  1.00  0.230          N  
ATOM   1897  CA  ALA A 124      -1.163 -18.852 -11.823  1.00  0.240          C  
ATOM   1898  C   ALA A 124      -2.026 -17.748 -11.174  1.00  0.220          C  
ATOM   1899  O   ALA A 124      -1.811 -17.376 -10.020  1.00  0.200          O  
ATOM   1900  CB  ALA A 124      -0.145 -18.326 -12.789  1.00  0.330          C  
ATOM   1901  H   ALA A 124      -1.849 -19.957 -13.529  1.00  0.280          H  
ATOM   1902  HA  ALA A 124      -0.636 -19.380 -11.034  1.00  0.290          H  
ATOM   1903 1HB  ALA A 124       0.532 -17.675 -12.308  1.00  0.400          H  
ATOM   1904 2HB  ALA A 124       0.404 -19.170 -13.184  1.00  0.400          H  
ATOM   1905 3HB  ALA A 124      -0.647 -17.814 -13.587  1.00  0.400          H  
ATOM   1906  N   LEU A 125      -3.090 -17.309 -11.855  1.00  0.210          N  
ATOM   1907  CA  LEU A 125      -3.970 -16.309 -11.262  1.00  0.210          C  
ATOM   1908  C   LEU A 125      -4.633 -16.873 -10.013  1.00  0.200          C  
ATOM   1909  O   LEU A 125      -4.762 -16.166  -9.013  1.00  0.200          O  
ATOM   1910  CB  LEU A 125      -5.062 -15.875 -12.235  1.00  0.290          C  
ATOM   1911  CG  LEU A 125      -4.625 -15.096 -13.459  1.00  0.290          C  
ATOM   1912  CD1 LEU A 125      -5.816 -14.946 -14.395  1.00  0.290          C  
ATOM   1913  CD2 LEU A 125      -4.086 -13.740 -13.077  1.00  0.290          C  
ATOM   1914  H   LEU A 125      -3.226 -17.631 -12.811  1.00  0.250          H  
ATOM   1915  HA  LEU A 125      -3.372 -15.455 -10.965  1.00  0.250          H  
ATOM   1916 1HB  LEU A 125      -5.593 -16.769 -12.575  1.00  0.350          H  
ATOM   1917 2HB  LEU A 125      -5.752 -15.257 -11.688  1.00  0.350          H  
ATOM   1918  HG  LEU A 125      -3.858 -15.645 -13.957  1.00  0.350          H  
ATOM   1919 1HD1 LEU A 125      -5.509 -14.415 -15.288  1.00  0.350          H  
ATOM   1920 2HD1 LEU A 125      -6.194 -15.922 -14.677  1.00  0.350          H  
ATOM   1921 3HD1 LEU A 125      -6.604 -14.389 -13.897  1.00  0.350          H  
ATOM   1922 1HD2 LEU A 125      -3.775 -13.240 -13.982  1.00  0.350          H  
ATOM   1923 2HD2 LEU A 125      -4.861 -13.156 -12.578  1.00  0.350          H  
ATOM   1924 3HD2 LEU A 125      -3.237 -13.837 -12.425  1.00  0.350          H  
ATOM   1925  N   ASP A 126      -5.046 -18.146 -10.044  1.00  0.190          N  
ATOM   1926  CA  ASP A 126      -5.608 -18.737  -8.834  1.00  0.180          C  
ATOM   1927  C   ASP A 126      -4.548 -18.837  -7.730  1.00  0.160          C  
ATOM   1928  O   ASP A 126      -4.869 -18.638  -6.554  1.00  0.170          O  
ATOM   1929  CB  ASP A 126      -6.232 -20.104  -9.108  1.00  0.260          C  
ATOM   1930  CG  ASP A 126      -7.573 -20.014  -9.857  1.00  0.260          C  
ATOM   1931  OD1 ASP A 126      -8.160 -18.947  -9.890  1.00  0.260          O  
ATOM   1932  OD2 ASP A 126      -8.002 -21.013 -10.372  1.00  0.260          O  
ATOM   1933  H   ASP A 126      -5.018 -18.676 -10.926  1.00  0.230          H  
ATOM   1934  HA  ASP A 126      -6.402 -18.083  -8.477  1.00  0.220          H  
ATOM   1935 1HB  ASP A 126      -5.537 -20.697  -9.709  1.00  0.310          H  
ATOM   1936 2HB  ASP A 126      -6.380 -20.632  -8.167  1.00  0.310          H  
ATOM   1937  N   ASN A 127      -3.282 -19.123  -8.097  1.00  0.150          N  
ATOM   1938  CA  ASN A 127      -2.203 -19.206  -7.098  1.00  0.140          C  
ATOM   1939  C   ASN A 127      -2.030 -17.850  -6.418  1.00  0.160          C  
ATOM   1940  O   ASN A 127      -1.874 -17.776  -5.196  1.00  0.170          O  
ATOM   1941  CB  ASN A 127      -0.886 -19.589  -7.739  1.00  0.200          C  
ATOM   1942  CG  ASN A 127      -0.814 -20.967  -8.203  1.00  0.200          C  
ATOM   1943  OD1 ASN A 127      -1.553 -21.864  -7.764  1.00  0.200          O  
ATOM   1944  ND2 ASN A 127       0.077 -21.173  -9.122  1.00  0.200          N  
ATOM   1945  H   ASN A 127      -3.106 -19.357  -9.083  1.00  0.180          H  
ATOM   1946  HA  ASN A 127      -2.472 -19.930  -6.337  1.00  0.170          H  
ATOM   1947 1HB  ASN A 127      -0.696 -18.956  -8.577  1.00  0.240          H  
ATOM   1948 2HB  ASN A 127      -0.072 -19.419  -7.028  1.00  0.240          H  
ATOM   1949 1HD2 ASN A 127       0.190 -22.085  -9.508  1.00  0.240          H  
ATOM   1950 2HD2 ASN A 127       0.664 -20.389  -9.441  1.00  0.240          H  
ATOM   1951  N   LEU A 128      -2.129 -16.788  -7.220  1.00  0.160          N  
ATOM   1952  CA  LEU A 128      -2.038 -15.407  -6.774  1.00  0.170          C  
ATOM   1953  C   LEU A 128      -3.138 -15.097  -5.783  1.00  0.160          C  
ATOM   1954  O   LEU A 128      -2.871 -14.558  -4.706  1.00  0.150          O  
ATOM   1955  CB  LEU A 128      -2.041 -14.506  -8.015  1.00  0.230          C  
ATOM   1956  CG  LEU A 128      -2.122 -12.983  -7.906  1.00  0.230          C  
ATOM   1957  CD1 LEU A 128      -1.033 -12.386  -7.080  1.00  0.230          C  
ATOM   1958  CD2 LEU A 128      -1.971 -12.470  -9.329  1.00  0.230          C  
ATOM   1959  H   LEU A 128      -2.215 -16.977  -8.224  1.00  0.190          H  
ATOM   1960  HA  LEU A 128      -1.087 -15.289  -6.272  1.00  0.200          H  
ATOM   1961 1HB  LEU A 128      -1.159 -14.733  -8.566  1.00  0.280          H  
ATOM   1962 2HB  LEU A 128      -2.867 -14.799  -8.622  1.00  0.280          H  
ATOM   1963  HG  LEU A 128      -3.080 -12.702  -7.487  1.00  0.280          H  
ATOM   1964 1HD1 LEU A 128      -1.129 -11.299  -7.075  1.00  0.280          H  
ATOM   1965 2HD1 LEU A 128      -1.102 -12.753  -6.060  1.00  0.280          H  
ATOM   1966 3HD1 LEU A 128      -0.089 -12.662  -7.521  1.00  0.280          H  
ATOM   1967 1HD2 LEU A 128      -2.053 -11.383  -9.336  1.00  0.280          H  
ATOM   1968 2HD2 LEU A 128      -0.995 -12.777  -9.713  1.00  0.280          H  
ATOM   1969 3HD2 LEU A 128      -2.735 -12.899  -9.964  1.00  0.280          H  
ATOM   1970  N   VAL A 129      -4.367 -15.493  -6.107  1.00  0.180          N  
ATOM   1971  CA  VAL A 129      -5.460 -15.287  -5.180  1.00  0.190          C  
ATOM   1972  C   VAL A 129      -5.216 -16.026  -3.877  1.00  0.200          C  
ATOM   1973  O   VAL A 129      -5.411 -15.443  -2.809  1.00  0.200          O  
ATOM   1974  CB  VAL A 129      -6.785 -15.800  -5.768  1.00  0.260          C  
ATOM   1975  CG1 VAL A 129      -7.871 -15.804  -4.698  1.00  0.260          C  
ATOM   1976  CG2 VAL A 129      -7.207 -14.913  -6.908  1.00  0.260          C  
ATOM   1977  H   VAL A 129      -4.528 -15.904  -7.032  1.00  0.220          H  
ATOM   1978  HA  VAL A 129      -5.546 -14.221  -4.977  1.00  0.230          H  
ATOM   1979  HB  VAL A 129      -6.646 -16.819  -6.122  1.00  0.310          H  
ATOM   1980 1HG1 VAL A 129      -8.770 -16.178  -5.123  1.00  0.310          H  
ATOM   1981 2HG1 VAL A 129      -7.600 -16.448  -3.867  1.00  0.310          H  
ATOM   1982 3HG1 VAL A 129      -8.036 -14.801  -4.330  1.00  0.310          H  
ATOM   1983 1HG2 VAL A 129      -8.129 -15.283  -7.335  1.00  0.310          H  
ATOM   1984 2HG2 VAL A 129      -7.359 -13.906  -6.527  1.00  0.310          H  
ATOM   1985 3HG2 VAL A 129      -6.440 -14.907  -7.672  1.00  0.310          H  
ATOM   1986  N   LYS A 130      -4.801 -17.302  -3.945  1.00  0.200          N  
ATOM   1987  CA  LYS A 130      -4.575 -18.068  -2.727  1.00  0.200          C  
ATOM   1988  C   LYS A 130      -3.542 -17.429  -1.820  1.00  0.180          C  
ATOM   1989  O   LYS A 130      -3.769 -17.344  -0.608  1.00  0.190          O  
ATOM   1990  CB  LYS A 130      -4.109 -19.491  -3.036  1.00  0.280          C  
ATOM   1991  CG  LYS A 130      -5.169 -20.428  -3.594  1.00  0.280          C  
ATOM   1992  CD  LYS A 130      -4.674 -21.887  -3.598  1.00  0.280          C  
ATOM   1993  CE  LYS A 130      -3.590 -22.147  -4.663  1.00  0.280          C  
ATOM   1994  NZ  LYS A 130      -3.216 -23.594  -4.720  1.00  0.280          N  
ATOM   1995  H   LYS A 130      -4.675 -17.742  -4.862  1.00  0.240          H  
ATOM   1996  HA  LYS A 130      -5.515 -18.118  -2.181  1.00  0.240          H  
ATOM   1997 1HB  LYS A 130      -3.308 -19.431  -3.768  1.00  0.340          H  
ATOM   1998 2HB  LYS A 130      -3.693 -19.939  -2.136  1.00  0.340          H  
ATOM   1999 1HG  LYS A 130      -6.071 -20.356  -2.987  1.00  0.340          H  
ATOM   2000 2HG  LYS A 130      -5.417 -20.131  -4.609  1.00  0.340          H  
ATOM   2001 1HD  LYS A 130      -4.265 -22.131  -2.617  1.00  0.340          H  
ATOM   2002 2HD  LYS A 130      -5.518 -22.549  -3.790  1.00  0.340          H  
ATOM   2003 1HE  LYS A 130      -3.965 -21.837  -5.640  1.00  0.340          H  
ATOM   2004 2HE  LYS A 130      -2.694 -21.574  -4.428  1.00  0.340          H  
ATOM   2005 1HZ  LYS A 130      -2.505 -23.745  -5.426  1.00  0.340          H  
ATOM   2006 2HZ  LYS A 130      -2.852 -23.879  -3.821  1.00  0.340          H  
ATOM   2007 3HZ  LYS A 130      -4.028 -24.145  -4.947  1.00  0.340          H  
ATOM   2008  N   VAL A 131      -2.430 -16.955  -2.392  1.00  0.160          N  
ATOM   2009  CA  VAL A 131      -1.403 -16.332  -1.576  1.00  0.170          C  
ATOM   2010  C   VAL A 131      -1.921 -15.066  -0.942  1.00  0.190          C  
ATOM   2011  O   VAL A 131      -1.689 -14.829   0.249  1.00  0.210          O  
ATOM   2012  CB  VAL A 131      -0.123 -16.024  -2.375  1.00  0.230          C  
ATOM   2013  CG1 VAL A 131       0.848 -15.170  -1.509  1.00  0.230          C  
ATOM   2014  CG2 VAL A 131       0.551 -17.349  -2.785  1.00  0.230          C  
ATOM   2015  H   VAL A 131      -2.295 -17.079  -3.403  1.00  0.190          H  
ATOM   2016  HA  VAL A 131      -1.139 -17.029  -0.786  1.00  0.200          H  
ATOM   2017  HB  VAL A 131      -0.377 -15.460  -3.268  1.00  0.280          H  
ATOM   2018 1HG1 VAL A 131       1.745 -14.981  -2.055  1.00  0.280          H  
ATOM   2019 2HG1 VAL A 131       0.392 -14.221  -1.231  1.00  0.280          H  
ATOM   2020 3HG1 VAL A 131       1.094 -15.695  -0.643  1.00  0.280          H  
ATOM   2021 1HG2 VAL A 131       1.450 -17.150  -3.351  1.00  0.280          H  
ATOM   2022 2HG2 VAL A 131       0.804 -17.926  -1.914  1.00  0.280          H  
ATOM   2023 3HG2 VAL A 131      -0.133 -17.928  -3.400  1.00  0.280          H  
ATOM   2024  N   LEU A 132      -2.608 -14.234  -1.721  1.00  0.190          N  
ATOM   2025  CA  LEU A 132      -3.116 -13.005  -1.169  1.00  0.200          C  
ATOM   2026  C   LEU A 132      -4.121 -13.297  -0.065  1.00  0.220          C  
ATOM   2027  O   LEU A 132      -4.049 -12.671   0.987  1.00  0.240          O  
ATOM   2028  CB  LEU A 132      -3.766 -12.181  -2.278  1.00  0.280          C  
ATOM   2029  CG  LEU A 132      -2.816 -11.620  -3.367  1.00  0.280          C  
ATOM   2030  CD1 LEU A 132      -3.649 -11.046  -4.478  1.00  0.280          C  
ATOM   2031  CD2 LEU A 132      -1.902 -10.577  -2.806  1.00  0.280          C  
ATOM   2032  H   LEU A 132      -2.768 -14.455  -2.711  1.00  0.230          H  
ATOM   2033  HA  LEU A 132      -2.291 -12.457  -0.726  1.00  0.240          H  
ATOM   2034 1HB  LEU A 132      -4.491 -12.824  -2.781  1.00  0.330          H  
ATOM   2035 2HB  LEU A 132      -4.301 -11.349  -1.826  1.00  0.330          H  
ATOM   2036  HG  LEU A 132      -2.215 -12.424  -3.773  1.00  0.330          H  
ATOM   2037 1HD1 LEU A 132      -3.007 -10.676  -5.265  1.00  0.330          H  
ATOM   2038 2HD1 LEU A 132      -4.276 -11.836  -4.874  1.00  0.330          H  
ATOM   2039 3HD1 LEU A 132      -4.269 -10.237  -4.101  1.00  0.330          H  
ATOM   2040 1HD2 LEU A 132      -1.278 -10.221  -3.598  1.00  0.330          H  
ATOM   2041 2HD2 LEU A 132      -2.475  -9.760  -2.404  1.00  0.330          H  
ATOM   2042 3HD2 LEU A 132      -1.284 -10.997  -2.026  1.00  0.330          H  
ATOM   2043  N   ASN A 133      -5.000 -14.297  -0.241  1.00  0.220          N  
ATOM   2044  CA  ASN A 133      -5.969 -14.614   0.805  1.00  0.240          C  
ATOM   2045  C   ASN A 133      -5.311 -15.105   2.085  1.00  0.240          C  
ATOM   2046  O   ASN A 133      -5.770 -14.775   3.187  1.00  0.310          O  
ATOM   2047  CB  ASN A 133      -6.993 -15.614   0.315  1.00  0.330          C  
ATOM   2048  CG  ASN A 133      -7.983 -14.980  -0.586  1.00  0.330          C  
ATOM   2049  OD1 ASN A 133      -8.076 -13.754  -0.575  1.00  0.330          O  
ATOM   2050  ND2 ASN A 133      -8.727 -15.750  -1.347  1.00  0.330          N  
ATOM   2051  H   ASN A 133      -5.031 -14.802  -1.130  1.00  0.260          H  
ATOM   2052  HA  ASN A 133      -6.491 -13.696   1.063  1.00  0.290          H  
ATOM   2053 1HB  ASN A 133      -6.480 -16.415  -0.225  1.00  0.390          H  
ATOM   2054 2HB  ASN A 133      -7.510 -16.061   1.165  1.00  0.390          H  
ATOM   2055 1HD2 ASN A 133      -9.424 -15.347  -1.996  1.00  0.390          H  
ATOM   2056 2HD2 ASN A 133      -8.612 -16.743  -1.315  1.00  0.390          H  
ATOM   2057  N   GLN A 134      -4.226 -15.878   1.966  1.00  0.200          N  
ATOM   2058  CA  GLN A 134      -3.544 -16.328   3.169  1.00  0.210          C  
ATOM   2059  C   GLN A 134      -2.962 -15.144   3.912  1.00  0.210          C  
ATOM   2060  O   GLN A 134      -3.133 -15.025   5.117  1.00  0.210          O  
ATOM   2061  CB  GLN A 134      -2.449 -17.336   2.820  1.00  0.290          C  
ATOM   2062  CG  GLN A 134      -2.981 -18.676   2.381  1.00  0.290          C  
ATOM   2063  CD  GLN A 134      -3.605 -19.421   3.524  1.00  0.290          C  
ATOM   2064  OE1 GLN A 134      -2.963 -19.637   4.561  1.00  0.290          O  
ATOM   2065  NE2 GLN A 134      -4.859 -19.808   3.361  1.00  0.290          N  
ATOM   2066  H   GLN A 134      -3.923 -16.192   1.037  1.00  0.240          H  
ATOM   2067  HA  GLN A 134      -4.272 -16.807   3.821  1.00  0.250          H  
ATOM   2068 1HB  GLN A 134      -1.847 -16.937   2.001  1.00  0.350          H  
ATOM   2069 2HB  GLN A 134      -1.792 -17.479   3.671  1.00  0.350          H  
ATOM   2070 1HG  GLN A 134      -3.751 -18.512   1.632  1.00  0.350          H  
ATOM   2071 2HG  GLN A 134      -2.186 -19.276   1.962  1.00  0.350          H  
ATOM   2072 1HE2 GLN A 134      -5.334 -20.305   4.090  1.00  0.350          H  
ATOM   2073 2HE2 GLN A 134      -5.338 -19.590   2.509  1.00  0.350          H  
ATOM   2074  N   VAL A 135      -2.394 -14.194   3.185  1.00  0.220          N  
ATOM   2075  CA  VAL A 135      -1.837 -13.017   3.825  1.00  0.220          C  
ATOM   2076  C   VAL A 135      -2.929 -12.127   4.440  1.00  0.200          C  
ATOM   2077  O   VAL A 135      -2.821 -11.685   5.593  1.00  0.250          O  
ATOM   2078  CB  VAL A 135      -1.014 -12.235   2.805  1.00  0.310          C  
ATOM   2079  CG1 VAL A 135      -0.577 -10.955   3.377  1.00  0.310          C  
ATOM   2080  CG2 VAL A 135       0.195 -13.062   2.402  1.00  0.310          C  
ATOM   2081  H   VAL A 135      -2.282 -14.342   2.175  1.00  0.260          H  
ATOM   2082  HA  VAL A 135      -1.169 -13.350   4.620  1.00  0.260          H  
ATOM   2083  HB  VAL A 135      -1.628 -12.023   1.926  1.00  0.370          H  
ATOM   2084 1HG1 VAL A 135      -0.013 -10.461   2.627  1.00  0.370          H  
ATOM   2085 2HG1 VAL A 135      -1.423 -10.330   3.660  1.00  0.370          H  
ATOM   2086 3HG1 VAL A 135       0.039 -11.143   4.249  1.00  0.370          H  
ATOM   2087 1HG2 VAL A 135       0.770 -12.528   1.694  1.00  0.370          H  
ATOM   2088 2HG2 VAL A 135       0.797 -13.261   3.260  1.00  0.370          H  
ATOM   2089 3HG2 VAL A 135      -0.120 -14.004   1.968  1.00  0.370          H  
ATOM   2090  N   ILE A 136      -3.983 -11.854   3.679  1.00  0.190          N  
ATOM   2091  CA  ILE A 136      -5.074 -10.993   4.116  1.00  0.240          C  
ATOM   2092  C   ILE A 136      -5.760 -11.521   5.356  1.00  0.300          C  
ATOM   2093  O   ILE A 136      -6.090 -10.742   6.250  1.00  0.430          O  
ATOM   2094  CB  ILE A 136      -6.085 -10.707   2.977  1.00  0.320          C  
ATOM   2095  CG1 ILE A 136      -5.421  -9.857   1.827  1.00  0.320          C  
ATOM   2096  CG2 ILE A 136      -7.357 -10.008   3.485  1.00  0.320          C  
ATOM   2097  CD1 ILE A 136      -4.892  -8.465   2.225  1.00  0.320          C  
ATOM   2098  H   ILE A 136      -4.018 -12.253   2.741  1.00  0.230          H  
ATOM   2099  HA  ILE A 136      -4.642 -10.044   4.412  1.00  0.290          H  
ATOM   2100  HB  ILE A 136      -6.368 -11.663   2.531  1.00  0.380          H  
ATOM   2101 1HG1 ILE A 136      -4.591 -10.401   1.416  1.00  0.380          H  
ATOM   2102 2HG1 ILE A 136      -6.173  -9.723   1.046  1.00  0.380          H  
ATOM   2103 1HG2 ILE A 136      -8.024  -9.864   2.638  1.00  0.380          H  
ATOM   2104 2HG2 ILE A 136      -7.854 -10.618   4.235  1.00  0.380          H  
ATOM   2105 3HG2 ILE A 136      -7.116  -9.053   3.922  1.00  0.380          H  
ATOM   2106 1HD1 ILE A 136      -4.482  -7.963   1.361  1.00  0.380          H  
ATOM   2107 2HD1 ILE A 136      -5.693  -7.876   2.611  1.00  0.380          H  
ATOM   2108 3HD1 ILE A 136      -4.111  -8.544   2.968  1.00  0.380          H  
ATOM   2109  N   ASN A 137      -5.959 -12.835   5.458  1.00  0.330          N  
ATOM   2110  CA  ASN A 137      -6.624 -13.350   6.638  1.00  0.420          C  
ATOM   2111  C   ASN A 137      -5.649 -13.667   7.805  1.00  0.490          C  
ATOM   2112  O   ASN A 137      -6.043 -14.321   8.774  1.00  0.590          O  
ATOM   2113  CB  ASN A 137      -7.417 -14.589   6.252  1.00  0.550          C  
ATOM   2114  CG  ASN A 137      -8.560 -14.901   7.178  1.00  0.550          C  
ATOM   2115  OD1 ASN A 137      -9.313 -14.005   7.588  1.00  0.550          O  
ATOM   2116  ND2 ASN A 137      -8.714 -16.159   7.512  1.00  0.550          N  
ATOM   2117  H   ASN A 137      -5.714 -13.473   4.692  1.00  0.400          H  
ATOM   2118  HA  ASN A 137      -7.318 -12.589   6.995  1.00  0.500          H  
ATOM   2119 1HB  ASN A 137      -7.807 -14.462   5.245  1.00  0.660          H  
ATOM   2120 2HB  ASN A 137      -6.740 -15.444   6.224  1.00  0.660          H  
ATOM   2121 1HD2 ASN A 137      -9.458 -16.428   8.125  1.00  0.660          H  
ATOM   2122 2HD2 ASN A 137      -8.082 -16.847   7.159  1.00  0.660          H  
ATOM   2123  N   LYS A 138      -4.395 -13.174   7.733  1.00  0.470          N  
ATOM   2124  CA  LYS A 138      -3.411 -13.306   8.815  1.00  0.540          C  
ATOM   2125  C   LYS A 138      -2.988 -11.921   9.312  1.00  0.570          C  
ATOM   2126  O   LYS A 138      -2.852 -11.690  10.516  1.00  0.800          O  
ATOM   2127  CB  LYS A 138      -2.167 -14.073   8.356  1.00  0.730          C  
ATOM   2128  CG  LYS A 138      -2.389 -15.546   8.063  1.00  0.730          C  
ATOM   2129  CD  LYS A 138      -1.097 -16.205   7.519  1.00  0.730          C  
ATOM   2130  CE  LYS A 138      -1.350 -17.630   7.015  1.00  0.730          C  
ATOM   2131  NZ  LYS A 138      -1.774 -18.560   8.101  1.00  0.730          N  
ATOM   2132  H   LYS A 138      -4.102 -12.676   6.895  1.00  0.560          H  
ATOM   2133  HA  LYS A 138      -3.870 -13.836   9.647  1.00  0.650          H  
ATOM   2134 1HB  LYS A 138      -1.790 -13.615   7.436  1.00  0.870          H  
ATOM   2135 2HB  LYS A 138      -1.385 -13.986   9.108  1.00  0.870          H  
ATOM   2136 1HG  LYS A 138      -2.661 -16.028   9.000  1.00  0.870          H  
ATOM   2137 2HG  LYS A 138      -3.212 -15.673   7.375  1.00  0.870          H  
ATOM   2138 1HD  LYS A 138      -0.719 -15.608   6.682  1.00  0.870          H  
ATOM   2139 2HD  LYS A 138      -0.336 -16.228   8.298  1.00  0.870          H  
ATOM   2140 1HE  LYS A 138      -2.134 -17.594   6.257  1.00  0.870          H  
ATOM   2141 2HE  LYS A 138      -0.437 -18.012   6.557  1.00  0.870          H  
ATOM   2142 1HZ  LYS A 138      -1.933 -19.478   7.702  1.00  0.870          H  
ATOM   2143 2HZ  LYS A 138      -1.053 -18.616   8.805  1.00  0.870          H  
ATOM   2144 3HZ  LYS A 138      -2.629 -18.222   8.515  1.00  0.870          H  
ATOM   2145  N   THR A 139      -2.760 -11.012   8.366  1.00  0.520          N  
ATOM   2146  CA  THR A 139      -2.326  -9.648   8.626  1.00  0.550          C  
ATOM   2147  C   THR A 139      -3.527  -8.723   8.732  1.00  0.530          C  
ATOM   2148  O   THR A 139      -4.642  -9.108   8.375  1.00  0.850          O  
ATOM   2149  CB  THR A 139      -1.414  -9.142   7.500  1.00  0.760          C  
ATOM   2150  OG1 THR A 139      -2.156  -9.090   6.263  1.00  0.760          O  
ATOM   2151  CG2 THR A 139      -0.208 -10.024   7.315  1.00  0.760          C  
ATOM   2152  H   THR A 139      -2.880 -11.282   7.397  1.00  0.620          H  
ATOM   2153  HA  THR A 139      -1.782  -9.621   9.569  1.00  0.660          H  
ATOM   2154  HB  THR A 139      -1.084  -8.149   7.754  1.00  0.910          H  
ATOM   2155  HG1 THR A 139      -2.376 -10.010   5.983  1.00  0.910          H  
ATOM   2156 1HG2 THR A 139       0.409  -9.637   6.522  1.00  0.910          H  
ATOM   2157 2HG2 THR A 139       0.367 -10.061   8.238  1.00  0.910          H  
ATOM   2158 3HG2 THR A 139      -0.542 -11.026   7.049  1.00  0.910          H  
ATOM   2159  N   LYS A 140      -3.306  -7.491   9.201  1.00  0.590          N  
ATOM   2160  CA  LYS A 140      -4.389  -6.521   9.348  1.00  0.600          C  
ATOM   2161  C   LYS A 140      -4.099  -5.175   8.669  1.00  0.580          C  
ATOM   2162  O   LYS A 140      -2.942  -4.772   8.528  1.00  0.720          O  
ATOM   2163  CB  LYS A 140      -4.647  -6.259  10.840  1.00  0.840          C  
ATOM   2164  CG  LYS A 140      -5.001  -7.502  11.697  1.00  0.840          C  
ATOM   2165  CD  LYS A 140      -6.367  -8.098  11.364  1.00  0.840          C  
ATOM   2166  CE  LYS A 140      -6.691  -9.270  12.285  1.00  0.840          C  
ATOM   2167  NZ  LYS A 140      -7.989  -9.928  11.929  1.00  0.840          N  
ATOM   2168  H   LYS A 140      -2.369  -7.237   9.475  1.00  0.710          H  
ATOM   2169  HA  LYS A 140      -5.287  -6.932   8.889  1.00  0.720          H  
ATOM   2170 1HB  LYS A 140      -3.762  -5.799  11.280  1.00  1.000          H  
ATOM   2171 2HB  LYS A 140      -5.464  -5.546  10.944  1.00  1.000          H  
ATOM   2172 1HG  LYS A 140      -4.242  -8.271  11.554  1.00  1.000          H  
ATOM   2173 2HG  LYS A 140      -4.996  -7.216  12.748  1.00  1.000          H  
ATOM   2174 1HD  LYS A 140      -7.140  -7.336  11.461  1.00  1.000          H  
ATOM   2175 2HD  LYS A 140      -6.365  -8.468  10.338  1.00  1.000          H  
ATOM   2176 1HE  LYS A 140      -5.890 -10.008  12.213  1.00  1.000          H  
ATOM   2177 2HE  LYS A 140      -6.749  -8.909  13.311  1.00  1.000          H  
ATOM   2178 1HZ  LYS A 140      -8.162 -10.697  12.563  1.00  1.000          H  
ATOM   2179 2HZ  LYS A 140      -8.743  -9.258  12.001  1.00  1.000          H  
ATOM   2180 3HZ  LYS A 140      -7.939 -10.280  10.979  1.00  1.000          H  
ATOM   2181  N   THR A 141      -5.177  -4.472   8.287  1.00  0.480          N  
ATOM   2182  CA  THR A 141      -5.200  -3.074   7.792  1.00  0.460          C  
ATOM   2183  C   THR A 141      -4.547  -2.752   6.441  1.00  0.490          C  
ATOM   2184  O   THR A 141      -5.180  -2.135   5.582  1.00  1.110          O  
ATOM   2185  CB  THR A 141      -4.592  -2.126   8.857  1.00  0.650          C  
ATOM   2186  OG1 THR A 141      -5.365  -2.216  10.059  1.00  0.650          O  
ATOM   2187  CG2 THR A 141      -4.618  -0.672   8.369  1.00  0.650          C  
ATOM   2188  H   THR A 141      -6.075  -4.923   8.394  1.00  0.580          H  
ATOM   2189  HA  THR A 141      -6.251  -2.800   7.695  1.00  0.550          H  
ATOM   2190  HB  THR A 141      -3.559  -2.404   9.071  1.00  0.780          H  
ATOM   2191  HG1 THR A 141      -5.202  -3.068  10.464  1.00  0.780          H  
ATOM   2192 1HG2 THR A 141      -4.203  -0.031   9.143  1.00  0.780          H  
ATOM   2193 2HG2 THR A 141      -4.026  -0.554   7.463  1.00  0.780          H  
ATOM   2194 3HG2 THR A 141      -5.647  -0.377   8.166  1.00  0.780          H  
ATOM   2195  N   THR A 142      -3.290  -3.120   6.272  1.00  0.570          N  
ATOM   2196  CA  THR A 142      -2.518  -2.790   5.066  1.00  0.480          C  
ATOM   2197  C   THR A 142      -3.117  -3.303   3.774  1.00  0.450          C  
ATOM   2198  O   THR A 142      -3.576  -4.452   3.674  1.00  0.660          O  
ATOM   2199  CB  THR A 142      -1.061  -3.271   5.171  1.00  0.710          C  
ATOM   2200  OG1 THR A 142      -0.413  -2.583   6.239  1.00  0.710          O  
ATOM   2201  CG2 THR A 142      -0.234  -3.040   3.857  1.00  0.710          C  
ATOM   2202  H   THR A 142      -2.870  -3.657   7.033  1.00  0.680          H  
ATOM   2203  HA  THR A 142      -2.480  -1.702   4.989  1.00  0.580          H  
ATOM   2204  HB  THR A 142      -1.094  -4.311   5.394  1.00  0.850          H  
ATOM   2205  HG1 THR A 142      -0.712  -2.889   7.109  1.00  0.850          H  
ATOM   2206 1HG2 THR A 142       0.780  -3.407   4.008  1.00  0.850          H  
ATOM   2207 2HG2 THR A 142      -0.675  -3.576   3.020  1.00  0.850          H  
ATOM   2208 3HG2 THR A 142      -0.200  -1.972   3.626  1.00  0.850          H  
ATOM   2209  N   VAL A 143      -3.113  -2.415   2.781  1.00  0.250          N  
ATOM   2210  CA  VAL A 143      -3.606  -2.733   1.460  1.00  0.210          C  
ATOM   2211  C   VAL A 143      -2.478  -3.232   0.563  1.00  0.170          C  
ATOM   2212  O   VAL A 143      -1.402  -2.622   0.497  1.00  0.200          O  
ATOM   2213  CB  VAL A 143      -4.284  -1.499   0.841  1.00  0.310          C  
ATOM   2214  CG1 VAL A 143      -4.737  -1.781  -0.611  1.00  0.310          C  
ATOM   2215  CG2 VAL A 143      -5.479  -1.116   1.697  1.00  0.310          C  
ATOM   2216  H   VAL A 143      -2.711  -1.483   2.947  1.00  0.300          H  
ATOM   2217  HA  VAL A 143      -4.350  -3.520   1.558  1.00  0.250          H  
ATOM   2218  HB  VAL A 143      -3.585  -0.684   0.832  1.00  0.370          H  
ATOM   2219 1HG1 VAL A 143      -5.212  -0.904  -0.990  1.00  0.370          H  
ATOM   2220 2HG1 VAL A 143      -3.884  -2.033  -1.242  1.00  0.370          H  
ATOM   2221 3HG1 VAL A 143      -5.447  -2.598  -0.626  1.00  0.370          H  
ATOM   2222 1HG2 VAL A 143      -5.955  -0.231   1.281  1.00  0.370          H  
ATOM   2223 2HG2 VAL A 143      -6.185  -1.929   1.717  1.00  0.370          H  
ATOM   2224 3HG2 VAL A 143      -5.151  -0.905   2.717  1.00  0.370          H  
ATOM   2225  N   ILE A 144      -2.733  -4.352  -0.114  1.00  0.160          N  
ATOM   2226  CA  ILE A 144      -1.754  -4.904  -1.038  1.00  0.140          C  
ATOM   2227  C   ILE A 144      -2.172  -4.415  -2.405  1.00  0.160          C  
ATOM   2228  O   ILE A 144      -3.269  -4.708  -2.885  1.00  0.260          O  
ATOM   2229  CB  ILE A 144      -1.688  -6.443  -1.044  1.00  0.200          C  
ATOM   2230  CG1 ILE A 144      -1.345  -6.976   0.366  1.00  0.200          C  
ATOM   2231  CG2 ILE A 144      -0.639  -6.905  -2.080  1.00  0.200          C  
ATOM   2232  CD1 ILE A 144      -1.498  -8.494   0.520  1.00  0.200          C  
ATOM   2233  H   ILE A 144      -3.662  -4.765   0.003  1.00  0.190          H  
ATOM   2234  HA  ILE A 144      -0.763  -4.504  -0.813  1.00  0.170          H  
ATOM   2235  HB  ILE A 144      -2.621  -6.829  -1.324  1.00  0.240          H  
ATOM   2236 1HG1 ILE A 144      -0.325  -6.694   0.606  1.00  0.240          H  
ATOM   2237 2HG1 ILE A 144      -2.013  -6.497   1.088  1.00  0.240          H  
ATOM   2238 1HG2 ILE A 144      -0.597  -7.975  -2.111  1.00  0.240          H  
ATOM   2239 2HG2 ILE A 144      -0.905  -6.540  -3.073  1.00  0.240          H  
ATOM   2240 3HG2 ILE A 144       0.342  -6.512  -1.804  1.00  0.240          H  
ATOM   2241 1HD1 ILE A 144      -1.266  -8.776   1.532  1.00  0.240          H  
ATOM   2242 2HD1 ILE A 144      -2.520  -8.782   0.303  1.00  0.240          H  
ATOM   2243 3HD1 ILE A 144      -0.841  -9.012  -0.144  1.00  0.240          H  
ATOM   2244  N   CYS A 145      -1.300  -3.643  -2.994  1.00  0.130          N  
ATOM   2245  CA  CYS A 145      -1.478  -2.964  -4.255  1.00  0.130          C  
ATOM   2246  C   CYS A 145      -0.841  -3.773  -5.396  1.00  0.140          C  
ATOM   2247  O   CYS A 145       0.367  -4.004  -5.391  1.00  0.170          O  
ATOM   2248  CB  CYS A 145      -0.856  -1.570  -4.123  1.00  0.180          C  
ATOM   2249  SG  CYS A 145      -1.008  -0.475  -5.497  1.00  0.180          S  
ATOM   2250  H   CYS A 145      -0.420  -3.494  -2.500  1.00  0.160          H  
ATOM   2251  HA  CYS A 145      -2.547  -2.861  -4.456  1.00  0.160          H  
ATOM   2252 1HB  CYS A 145      -1.300  -1.072  -3.260  1.00  0.220          H  
ATOM   2253 2HB  CYS A 145       0.203  -1.679  -3.907  1.00  0.220          H  
ATOM   2254  N   LEU A 146      -1.646  -4.264  -6.341  1.00  0.130          N  
ATOM   2255  CA  LEU A 146      -1.129  -5.107  -7.421  1.00  0.130          C  
ATOM   2256  C   LEU A 146      -0.780  -4.257  -8.631  1.00  0.150          C  
ATOM   2257  O   LEU A 146      -1.646  -3.674  -9.287  1.00  0.190          O  
ATOM   2258  CB  LEU A 146      -2.172  -6.149  -7.847  1.00  0.180          C  
ATOM   2259  CG  LEU A 146      -2.733  -7.100  -6.782  1.00  0.180          C  
ATOM   2260  CD1 LEU A 146      -3.802  -8.000  -7.443  1.00  0.180          C  
ATOM   2261  CD2 LEU A 146      -1.614  -7.930  -6.171  1.00  0.180          C  
ATOM   2262  H   LEU A 146      -2.643  -4.074  -6.296  1.00  0.160          H  
ATOM   2263  HA  LEU A 146      -0.217  -5.601  -7.089  1.00  0.160          H  
ATOM   2264 1HB  LEU A 146      -3.018  -5.620  -8.274  1.00  0.220          H  
ATOM   2265 2HB  LEU A 146      -1.719  -6.765  -8.611  1.00  0.220          H  
ATOM   2266  HG  LEU A 146      -3.217  -6.515  -5.997  1.00  0.220          H  
ATOM   2267 1HD1 LEU A 146      -4.224  -8.663  -6.696  1.00  0.220          H  
ATOM   2268 2HD1 LEU A 146      -4.597  -7.375  -7.862  1.00  0.220          H  
ATOM   2269 3HD1 LEU A 146      -3.347  -8.590  -8.238  1.00  0.220          H  
ATOM   2270 1HD2 LEU A 146      -2.031  -8.584  -5.416  1.00  0.220          H  
ATOM   2271 2HD2 LEU A 146      -1.122  -8.525  -6.942  1.00  0.220          H  
ATOM   2272 3HD2 LEU A 146      -0.891  -7.268  -5.706  1.00  0.220          H  
ATOM   2273  N   GLU A 147       0.497  -4.198  -8.934  1.00  0.180          N  
ATOM   2274  CA  GLU A 147       0.991  -3.338  -9.996  1.00  0.220          C  
ATOM   2275  C   GLU A 147       0.850  -3.909 -11.397  1.00  0.220          C  
ATOM   2276  O   GLU A 147       1.192  -5.065 -11.632  1.00  0.350          O  
ATOM   2277  CB  GLU A 147       2.458  -3.002  -9.690  1.00  0.290          C  
ATOM   2278  CG  GLU A 147       3.136  -2.027 -10.637  1.00  0.290          C  
ATOM   2279  CD  GLU A 147       4.560  -1.752 -10.260  1.00  0.290          C  
ATOM   2280  OE1 GLU A 147       4.945  -2.029  -9.158  1.00  0.290          O  
ATOM   2281  OE2 GLU A 147       5.273  -1.282 -11.082  1.00  0.290          O  
ATOM   2282  H   GLU A 147       1.152  -4.747  -8.365  1.00  0.220          H  
ATOM   2283  HA  GLU A 147       0.401  -2.439  -9.993  1.00  0.260          H  
ATOM   2284 1HB  GLU A 147       2.519  -2.583  -8.688  1.00  0.350          H  
ATOM   2285 2HB  GLU A 147       3.032  -3.916  -9.677  1.00  0.350          H  
ATOM   2286 1HG  GLU A 147       3.117  -2.418 -11.645  1.00  0.350          H  
ATOM   2287 2HG  GLU A 147       2.585  -1.088 -10.641  1.00  0.350          H  
ATOM   2288  N   THR A 148       0.354  -3.069 -12.317  1.00  0.180          N  
ATOM   2289  CA  THR A 148       0.225  -3.417 -13.737  1.00  0.190          C  
ATOM   2290  C   THR A 148       1.601  -3.678 -14.327  1.00  0.210          C  
ATOM   2291  O   THR A 148       2.523  -2.888 -14.136  1.00  0.240          O  
ATOM   2292  CB  THR A 148      -0.486  -2.306 -14.529  1.00  0.260          C  
ATOM   2293  OG1 THR A 148      -1.791  -2.082 -13.962  1.00  0.260          O  
ATOM   2294  CG2 THR A 148      -0.646  -2.725 -16.025  1.00  0.260          C  
ATOM   2295  H   THR A 148       0.045  -2.148 -12.004  1.00  0.220          H  
ATOM   2296  HA  THR A 148      -0.353  -4.333 -13.822  1.00  0.230          H  
ATOM   2297  HB  THR A 148       0.094  -1.390 -14.465  1.00  0.310          H  
ATOM   2298  HG1 THR A 148      -1.698  -1.723 -13.068  1.00  0.310          H  
ATOM   2299 1HG2 THR A 148      -1.159  -1.945 -16.575  1.00  0.310          H  
ATOM   2300 2HG2 THR A 148       0.330  -2.890 -16.483  1.00  0.310          H  
ATOM   2301 3HG2 THR A 148      -1.230  -3.646 -16.084  1.00  0.310          H  
ATOM   2302  N   MET A 149       1.732  -4.782 -15.039  1.00  0.220          N  
ATOM   2303  CA  MET A 149       3.007  -5.194 -15.620  1.00  0.250          C  
ATOM   2304  C   MET A 149       3.164  -4.980 -17.135  1.00  0.300          C  
ATOM   2305  O   MET A 149       2.188  -4.917 -17.868  1.00  0.630          O  
ATOM   2306  CB  MET A 149       3.235  -6.652 -15.304  1.00  0.340          C  
ATOM   2307  CG  MET A 149       3.392  -7.028 -13.806  1.00  0.340          C  
ATOM   2308  SD  MET A 149       4.933  -6.444 -13.047  1.00  0.340          S  
ATOM   2309  CE  MET A 149       4.399  -5.073 -12.090  1.00  0.340          C  
ATOM   2310  H   MET A 149       0.895  -5.353 -15.166  1.00  0.260          H  
ATOM   2311  HA  MET A 149       3.788  -4.625 -15.133  1.00  0.300          H  
ATOM   2312 1HB  MET A 149       2.422  -7.249 -15.703  1.00  0.410          H  
ATOM   2313 2HB  MET A 149       4.119  -6.941 -15.809  1.00  0.410          H  
ATOM   2314 1HG  MET A 149       2.550  -6.621 -13.244  1.00  0.410          H  
ATOM   2315 2HG  MET A 149       3.365  -8.109 -13.706  1.00  0.410          H  
ATOM   2316 1HE  MET A 149       5.248  -4.624 -11.589  1.00  0.410          H  
ATOM   2317 2HE  MET A 149       3.946  -4.337 -12.727  1.00  0.410          H  
ATOM   2318 3HE  MET A 149       3.679  -5.409 -11.354  1.00  0.410          H  
ATOM   2319  N   ALA A 150       4.423  -4.861 -17.596  1.00  0.200          N  
ATOM   2320  CA  ALA A 150       4.773  -4.796 -19.024  1.00  0.230          C  
ATOM   2321  C   ALA A 150       4.346  -6.060 -19.775  1.00  0.440          C  
ATOM   2322  O   ALA A 150       3.996  -5.998 -20.951  1.00  1.280          O  
ATOM   2323  CB  ALA A 150       6.281  -4.613 -19.188  1.00  0.310          C  
ATOM   2324  H   ALA A 150       5.179  -4.766 -16.921  1.00  0.240          H  
ATOM   2325  HA  ALA A 150       4.262  -3.945 -19.463  1.00  0.280          H  
ATOM   2326 1HB  ALA A 150       6.526  -4.550 -20.234  1.00  0.370          H  
ATOM   2327 2HB  ALA A 150       6.597  -3.700 -18.686  1.00  0.370          H  
ATOM   2328 3HB  ALA A 150       6.799  -5.464 -18.748  1.00  0.370          H  
ATOM   2329  N   GLY A 151       4.397  -7.222 -19.121  1.00  0.340          N  
ATOM   2330  CA  GLY A 151       4.007  -8.465 -19.774  1.00  0.200          C  
ATOM   2331  C   GLY A 151       5.168  -9.189 -20.429  1.00  0.180          C  
ATOM   2332  O   GLY A 151       4.996  -9.887 -21.433  1.00  0.230          O  
ATOM   2333  H   GLY A 151       4.760  -7.266 -18.167  1.00  0.410          H  
ATOM   2334 1HA  GLY A 151       3.564  -9.122 -19.026  1.00  0.240          H  
ATOM   2335 2HA  GLY A 151       3.243  -8.259 -20.517  1.00  0.240          H  
ATOM   2336  N   LYS A 152       6.362  -8.987 -19.901  1.00  0.200          N  
ATOM   2337  CA  LYS A 152       7.520  -9.660 -20.459  1.00  0.190          C  
ATOM   2338  C   LYS A 152       7.461 -11.164 -20.157  1.00  0.180          C  
ATOM   2339  O   LYS A 152       7.206 -11.571 -19.023  1.00  0.180          O  
ATOM   2340  CB  LYS A 152       8.810  -9.036 -19.922  1.00  0.270          C  
ATOM   2341  CG  LYS A 152      10.074  -9.648 -20.505  1.00  0.270          C  
ATOM   2342  CD  LYS A 152      11.325  -8.902 -20.087  1.00  0.270          C  
ATOM   2343  CE  LYS A 152      12.562  -9.620 -20.606  1.00  0.270          C  
ATOM   2344  NZ  LYS A 152      13.809  -8.890 -20.293  1.00  0.270          N  
ATOM   2345  H   LYS A 152       6.434  -8.427 -19.044  1.00  0.240          H  
ATOM   2346  HA  LYS A 152       7.508  -9.531 -21.543  1.00  0.230          H  
ATOM   2347 1HB  LYS A 152       8.818  -7.968 -20.153  1.00  0.320          H  
ATOM   2348 2HB  LYS A 152       8.839  -9.137 -18.836  1.00  0.320          H  
ATOM   2349 1HG  LYS A 152      10.166 -10.684 -20.181  1.00  0.320          H  
ATOM   2350 2HG  LYS A 152      10.004  -9.627 -21.594  1.00  0.320          H  
ATOM   2351 1HD  LYS A 152      11.299  -7.884 -20.496  1.00  0.320          H  
ATOM   2352 2HD  LYS A 152      11.370  -8.836 -19.001  1.00  0.320          H  
ATOM   2353 1HE  LYS A 152      12.609 -10.603 -20.139  1.00  0.320          H  
ATOM   2354 2HE  LYS A 152      12.486  -9.745 -21.685  1.00  0.320          H  
ATOM   2355 1HZ  LYS A 152      14.598  -9.413 -20.642  1.00  0.320          H  
ATOM   2356 2HZ  LYS A 152      13.793  -7.982 -20.739  1.00  0.320          H  
ATOM   2357 3HZ  LYS A 152      13.894  -8.774 -19.295  1.00  0.320          H  
ATOM   2358  N   GLY A 153       7.720 -12.011 -21.146  1.00  0.260          N  
ATOM   2359  CA  GLY A 153       7.744 -13.447 -20.863  1.00  0.320          C  
ATOM   2360  C   GLY A 153       6.412 -13.972 -20.320  1.00  0.270          C  
ATOM   2361  O   GLY A 153       5.374 -13.889 -20.985  1.00  0.310          O  
ATOM   2362  H   GLY A 153       7.904 -11.662 -22.076  1.00  0.310          H  
ATOM   2363 1HA  GLY A 153       8.001 -13.986 -21.775  1.00  0.380          H  
ATOM   2364 2HA  GLY A 153       8.536 -13.653 -20.144  1.00  0.380          H  
ATOM   2365  N   ASN A 154       6.479 -14.567 -19.117  1.00  0.240          N  
ATOM   2366  CA  ASN A 154       5.347 -15.170 -18.403  1.00  0.220          C  
ATOM   2367  C   ASN A 154       4.762 -14.242 -17.339  1.00  0.220          C  
ATOM   2368  O   ASN A 154       3.976 -14.654 -16.486  1.00  0.240          O  
ATOM   2369  CB  ASN A 154       5.791 -16.453 -17.727  1.00  0.320          C  
ATOM   2370  CG  ASN A 154       6.048 -17.588 -18.635  1.00  0.320          C  
ATOM   2371  OD1 ASN A 154       5.110 -18.294 -19.037  1.00  0.320          O  
ATOM   2372  ND2 ASN A 154       7.294 -17.802 -18.973  1.00  0.320          N  
ATOM   2373  H   ASN A 154       7.383 -14.571 -18.666  1.00  0.290          H  
ATOM   2374  HA  ASN A 154       4.556 -15.386 -19.123  1.00  0.260          H  
ATOM   2375 1HB  ASN A 154       6.700 -16.256 -17.160  1.00  0.380          H  
ATOM   2376 2HB  ASN A 154       5.043 -16.750 -17.025  1.00  0.380          H  
ATOM   2377 1HD2 ASN A 154       7.528 -18.554 -19.592  1.00  0.380          H  
ATOM   2378 2HD2 ASN A 154       8.017 -17.210 -18.624  1.00  0.380          H  
ATOM   2379  N   GLU A 155       5.166 -12.988 -17.355  1.00  0.230          N  
ATOM   2380  CA  GLU A 155       4.715 -12.010 -16.371  1.00  0.270          C  
ATOM   2381  C   GLU A 155       3.182 -11.808 -16.321  1.00  0.240          C  
ATOM   2382  O   GLU A 155       2.511 -11.670 -17.354  1.00  0.240          O  
ATOM   2383  CB  GLU A 155       5.474 -10.720 -16.657  1.00  0.360          C  
ATOM   2384  CG  GLU A 155       5.274  -9.614 -15.731  1.00  0.360          C  
ATOM   2385  CD  GLU A 155       6.261  -8.485 -16.016  1.00  0.360          C  
ATOM   2386  OE1 GLU A 155       6.205  -7.861 -17.088  1.00  0.360          O  
ATOM   2387  OE2 GLU A 155       7.078  -8.247 -15.157  1.00  0.360          O  
ATOM   2388  H   GLU A 155       5.835 -12.672 -18.068  1.00  0.280          H  
ATOM   2389  HA  GLU A 155       5.027 -12.361 -15.387  1.00  0.320          H  
ATOM   2390 1HB  GLU A 155       6.542 -10.934 -16.667  1.00  0.430          H  
ATOM   2391 2HB  GLU A 155       5.212 -10.375 -17.646  1.00  0.430          H  
ATOM   2392 1HG  GLU A 155       4.256  -9.263 -15.845  1.00  0.430          H  
ATOM   2393 2HG  GLU A 155       5.400  -9.965 -14.706  1.00  0.430          H  
ATOM   2394  N   ILE A 156       2.632 -11.813 -15.096  1.00  0.250          N  
ATOM   2395  CA  ILE A 156       1.195 -11.652 -14.802  1.00  0.250          C  
ATOM   2396  C   ILE A 156       0.790 -10.267 -14.341  1.00  0.210          C  
ATOM   2397  O   ILE A 156       1.481  -9.629 -13.555  1.00  0.220          O  
ATOM   2398  CB  ILE A 156       0.723 -12.698 -13.777  1.00  0.350          C  
ATOM   2399  CG1 ILE A 156       0.841 -14.038 -14.439  1.00  0.350          C  
ATOM   2400  CG2 ILE A 156      -0.703 -12.418 -13.245  1.00  0.350          C  
ATOM   2401  CD1 ILE A 156       0.671 -15.176 -13.555  1.00  0.350          C  
ATOM   2402  H   ILE A 156       3.248 -11.957 -14.291  1.00  0.300          H  
ATOM   2403  HA  ILE A 156       0.651 -11.851 -15.725  1.00  0.300          H  
ATOM   2404  HB  ILE A 156       1.411 -12.695 -12.935  1.00  0.420          H  
ATOM   2405 1HG1 ILE A 156       0.114 -14.084 -15.226  1.00  0.420          H  
ATOM   2406 2HG1 ILE A 156       1.821 -14.114 -14.892  1.00  0.420          H  
ATOM   2407 1HG2 ILE A 156      -0.981 -13.169 -12.523  1.00  0.420          H  
ATOM   2408 2HG2 ILE A 156      -0.742 -11.452 -12.748  1.00  0.420          H  
ATOM   2409 3HG2 ILE A 156      -1.413 -12.430 -14.077  1.00  0.420          H  
ATOM   2410 1HD1 ILE A 156       0.788 -16.067 -14.139  1.00  0.420          H  
ATOM   2411 2HD1 ILE A 156       1.431 -15.136 -12.793  1.00  0.420          H  
ATOM   2412 3HD1 ILE A 156      -0.309 -15.185 -13.095  1.00  0.420          H  
ATOM   2413  N   GLY A 157      -0.346  -9.776 -14.856  1.00  0.240          N  
ATOM   2414  CA  GLY A 157      -0.832  -8.455 -14.472  1.00  0.230          C  
ATOM   2415  C   GLY A 157      -0.667  -7.458 -15.601  1.00  0.190          C  
ATOM   2416  O   GLY A 157      -0.752  -6.250 -15.396  1.00  0.200          O  
ATOM   2417  H   GLY A 157      -0.916 -10.331 -15.510  1.00  0.290          H  
ATOM   2418 1HA  GLY A 157      -1.885  -8.529 -14.199  1.00  0.280          H  
ATOM   2419 2HA  GLY A 157      -0.297  -8.104 -13.593  1.00  0.280          H  
ATOM   2420  N   ARG A 158      -0.375  -7.961 -16.802  1.00  0.180          N  
ATOM   2421  CA  ARG A 158      -0.221  -7.097 -17.965  1.00  0.180          C  
ATOM   2422  C   ARG A 158      -1.585  -6.623 -18.450  1.00  0.310          C  
ATOM   2423  O   ARG A 158      -1.754  -5.506 -18.936  1.00  0.730          O  
ATOM   2424  CB  ARG A 158       0.504  -7.852 -19.080  1.00  0.250          C  
ATOM   2425  CG  ARG A 158      -0.315  -9.001 -19.751  1.00  0.250          C  
ATOM   2426  CD  ARG A 158       0.458  -9.800 -20.744  1.00  0.250          C  
ATOM   2427  NE  ARG A 158       1.462 -10.699 -20.139  1.00  0.250          N  
ATOM   2428  CZ  ARG A 158       2.339 -11.450 -20.835  1.00  0.250          C  
ATOM   2429  NH1 ARG A 158       2.363 -11.441 -22.157  1.00  0.250          N  
ATOM   2430  NH2 ARG A 158       3.171 -12.194 -20.147  1.00  0.250          N  
ATOM   2431  H   ARG A 158      -0.283  -8.961 -16.908  1.00  0.220          H  
ATOM   2432  HA  ARG A 158       0.352  -6.230 -17.679  1.00  0.220          H  
ATOM   2433 1HB  ARG A 158       0.822  -7.150 -19.851  1.00  0.300          H  
ATOM   2434 2HB  ARG A 158       1.395  -8.296 -18.655  1.00  0.300          H  
ATOM   2435 1HG  ARG A 158      -0.694  -9.689 -18.992  1.00  0.300          H  
ATOM   2436 2HG  ARG A 158      -1.148  -8.576 -20.307  1.00  0.300          H  
ATOM   2437 1HD  ARG A 158      -0.242 -10.408 -21.315  1.00  0.300          H  
ATOM   2438 2HD  ARG A 158       0.974  -9.114 -21.417  1.00  0.300          H  
ATOM   2439  HE  ARG A 158       1.528 -10.797 -19.107  1.00  0.300          H  
ATOM   2440 1HH1 ARG A 158       1.723 -10.869 -22.675  1.00  0.300          H  
ATOM   2441 2HH1 ARG A 158       3.041 -12.012 -22.648  1.00  0.300          H  
ATOM   2442 1HH2 ARG A 158       3.107 -12.151 -19.120  1.00  0.300          H  
ATOM   2443 2HH2 ARG A 158       3.878 -12.789 -20.612  1.00  0.300          H  
ATOM   2444  N   ASP A 159      -2.566  -7.497 -18.309  1.00  0.320          N  
ATOM   2445  CA  ASP A 159      -3.934  -7.239 -18.695  1.00  0.390          C  
ATOM   2446  C   ASP A 159      -4.669  -6.811 -17.438  1.00  0.340          C  
ATOM   2447  O   ASP A 159      -4.704  -7.545 -16.441  1.00  0.330          O  
ATOM   2448  CB  ASP A 159      -4.585  -8.437 -19.398  1.00  0.520          C  
ATOM   2449  CG  ASP A 159      -6.004  -8.121 -19.985  1.00  0.520          C  
ATOM   2450  OD1 ASP A 159      -6.692  -7.223 -19.470  1.00  0.520          O  
ATOM   2451  OD2 ASP A 159      -6.382  -8.770 -20.934  1.00  0.520          O  
ATOM   2452  H   ASP A 159      -2.354  -8.402 -17.910  1.00  0.380          H  
ATOM   2453  HA  ASP A 159      -3.952  -6.403 -19.394  1.00  0.470          H  
ATOM   2454 1HB  ASP A 159      -3.939  -8.767 -20.211  1.00  0.620          H  
ATOM   2455 2HB  ASP A 159      -4.665  -9.263 -18.706  1.00  0.620          H  
ATOM   2456  N   LEU A 160      -5.239  -5.621 -17.447  1.00  0.310          N  
ATOM   2457  CA  LEU A 160      -5.916  -5.102 -16.265  1.00  0.300          C  
ATOM   2458  C   LEU A 160      -7.057  -6.064 -15.860  1.00  0.220          C  
ATOM   2459  O   LEU A 160      -7.489  -6.085 -14.703  1.00  0.210          O  
ATOM   2460  CB  LEU A 160      -6.438  -3.685 -16.562  1.00  0.420          C  
ATOM   2461  CG  LEU A 160      -5.318  -2.584 -16.850  1.00  0.420          C  
ATOM   2462  CD1 LEU A 160      -5.988  -1.292 -17.240  1.00  0.420          C  
ATOM   2463  CD2 LEU A 160      -4.410  -2.358 -15.650  1.00  0.420          C  
ATOM   2464  H   LEU A 160      -5.195  -5.074 -18.298  1.00  0.370          H  
ATOM   2465  HA  LEU A 160      -5.208  -5.065 -15.444  1.00  0.360          H  
ATOM   2466 1HB  LEU A 160      -7.085  -3.737 -17.438  1.00  0.510          H  
ATOM   2467 2HB  LEU A 160      -7.039  -3.349 -15.728  1.00  0.510          H  
ATOM   2468  HG  LEU A 160      -4.706  -2.916 -17.689  1.00  0.510          H  
ATOM   2469 1HD1 LEU A 160      -5.238  -0.543 -17.471  1.00  0.510          H  
ATOM   2470 2HD1 LEU A 160      -6.594  -1.463 -18.108  1.00  0.510          H  
ATOM   2471 3HD1 LEU A 160      -6.602  -0.949 -16.426  1.00  0.510          H  
ATOM   2472 1HD2 LEU A 160      -3.668  -1.623 -15.906  1.00  0.510          H  
ATOM   2473 2HD2 LEU A 160      -4.976  -2.004 -14.811  1.00  0.510          H  
ATOM   2474 3HD2 LEU A 160      -3.898  -3.274 -15.384  1.00  0.510          H  
ATOM   2475  N   THR A 161      -7.524  -6.878 -16.815  1.00  0.190          N  
ATOM   2476  CA  THR A 161      -8.558  -7.879 -16.603  1.00  0.160          C  
ATOM   2477  C   THR A 161      -8.064  -8.907 -15.578  1.00  0.190          C  
ATOM   2478  O   THR A 161      -8.845  -9.392 -14.754  1.00  0.190          O  
ATOM   2479  CB  THR A 161      -8.900  -8.642 -17.904  1.00  0.240          C  
ATOM   2480  OG1 THR A 161      -9.332  -7.716 -18.911  1.00  0.240          O  
ATOM   2481  CG2 THR A 161     -10.030  -9.632 -17.632  1.00  0.240          C  
ATOM   2482  H   THR A 161      -7.121  -6.814 -17.755  1.00  0.230          H  
ATOM   2483  HA  THR A 161      -9.452  -7.391 -16.215  1.00  0.190          H  
ATOM   2484  HB  THR A 161      -8.026  -9.181 -18.261  1.00  0.280          H  
ATOM   2485  HG1 THR A 161      -8.509  -7.312 -19.300  1.00  0.280          H  
ATOM   2486 1HG2 THR A 161     -10.271 -10.157 -18.554  1.00  0.280          H  
ATOM   2487 2HG2 THR A 161      -9.730 -10.359 -16.882  1.00  0.280          H  
ATOM   2488 3HG2 THR A 161     -10.907  -9.093 -17.280  1.00  0.280          H  
ATOM   2489  N   GLU A 162      -6.783  -9.310 -15.681  1.00  0.240          N  
ATOM   2490  CA  GLU A 162      -6.192 -10.299 -14.787  1.00  0.260          C  
ATOM   2491  C   GLU A 162      -6.160  -9.761 -13.371  1.00  0.240          C  
ATOM   2492  O   GLU A 162      -6.440 -10.478 -12.407  1.00  0.250          O  
ATOM   2493  CB  GLU A 162      -4.769 -10.640 -15.236  1.00  0.360          C  
ATOM   2494  CG  GLU A 162      -4.691 -11.445 -16.526  1.00  0.360          C  
ATOM   2495  CD  GLU A 162      -3.271 -11.662 -17.049  1.00  0.360          C  
ATOM   2496  OE1 GLU A 162      -2.327 -11.078 -16.524  1.00  0.360          O  
ATOM   2497  OE2 GLU A 162      -3.138 -12.415 -17.988  1.00  0.360          O  
ATOM   2498  H   GLU A 162      -6.166  -8.855 -16.353  1.00  0.290          H  
ATOM   2499  HA  GLU A 162      -6.801 -11.204 -14.807  1.00  0.310          H  
ATOM   2500 1HB  GLU A 162      -4.213  -9.721 -15.395  1.00  0.430          H  
ATOM   2501 2HB  GLU A 162      -4.264 -11.163 -14.453  1.00  0.430          H  
ATOM   2502 1HG  GLU A 162      -5.140 -12.412 -16.346  1.00  0.430          H  
ATOM   2503 2HG  GLU A 162      -5.290 -10.949 -17.282  1.00  0.430          H  
ATOM   2504  N   LEU A 163      -5.848  -8.473 -13.248  1.00  0.220          N  
ATOM   2505  CA  LEU A 163      -5.805  -7.871 -11.922  1.00  0.220          C  
ATOM   2506  C   LEU A 163      -7.221  -7.890 -11.306  1.00  0.220          C  
ATOM   2507  O   LEU A 163      -7.383  -8.179 -10.112  1.00  0.210          O  
ATOM   2508  CB  LEU A 163      -5.231  -6.448 -12.004  1.00  0.310          C  
ATOM   2509  CG  LEU A 163      -3.732  -6.293 -12.406  1.00  0.310          C  
ATOM   2510  CD1 LEU A 163      -3.431  -4.805 -12.554  1.00  0.310          C  
ATOM   2511  CD2 LEU A 163      -2.812  -6.909 -11.375  1.00  0.310          C  
ATOM   2512  H   LEU A 163      -5.600  -7.962 -14.103  1.00  0.260          H  
ATOM   2513  HA  LEU A 163      -5.168  -8.479 -11.285  1.00  0.260          H  
ATOM   2514 1HB  LEU A 163      -5.762  -5.934 -12.774  1.00  0.370          H  
ATOM   2515 2HB  LEU A 163      -5.396  -5.940 -11.056  1.00  0.370          H  
ATOM   2516  HG  LEU A 163      -3.568  -6.765 -13.376  1.00  0.370          H  
ATOM   2517 1HD1 LEU A 163      -2.402  -4.676 -12.858  1.00  0.370          H  
ATOM   2518 2HD1 LEU A 163      -4.082  -4.372 -13.299  1.00  0.370          H  
ATOM   2519 3HD1 LEU A 163      -3.584  -4.300 -11.604  1.00  0.370          H  
ATOM   2520 1HD2 LEU A 163      -1.772  -6.759 -11.680  1.00  0.370          H  
ATOM   2521 2HD2 LEU A 163      -2.991  -6.412 -10.448  1.00  0.370          H  
ATOM   2522 3HD2 LEU A 163      -2.998  -7.973 -11.264  1.00  0.370          H  
ATOM   2523  N   LYS A 164      -8.252  -7.647 -12.142  1.00  0.240          N  
ATOM   2524  CA  LYS A 164      -9.645  -7.702 -11.681  1.00  0.250          C  
ATOM   2525  C   LYS A 164     -10.015  -9.112 -11.264  1.00  0.210          C  
ATOM   2526  O   LYS A 164     -10.605  -9.321 -10.199  1.00  0.200          O  
ATOM   2527  CB  LYS A 164     -10.625  -7.269 -12.772  1.00  0.350          C  
ATOM   2528  CG  LYS A 164     -12.127  -7.278 -12.362  1.00  0.350          C  
ATOM   2529  CD  LYS A 164     -12.423  -6.289 -11.221  1.00  0.350          C  
ATOM   2530  CE  LYS A 164     -13.902  -5.834 -11.206  1.00  0.350          C  
ATOM   2531  NZ  LYS A 164     -14.837  -6.865 -10.666  1.00  0.350          N  
ATOM   2532  H   LYS A 164      -8.044  -7.348 -13.102  1.00  0.290          H  
ATOM   2533  HA  LYS A 164      -9.750  -7.051 -10.816  1.00  0.300          H  
ATOM   2534 1HB  LYS A 164     -10.376  -6.280 -13.140  1.00  0.420          H  
ATOM   2535 2HB  LYS A 164     -10.532  -7.946 -13.616  1.00  0.420          H  
ATOM   2536 1HG  LYS A 164     -12.724  -6.996 -13.228  1.00  0.420          H  
ATOM   2537 2HG  LYS A 164     -12.427  -8.282 -12.050  1.00  0.420          H  
ATOM   2538 1HD  LYS A 164     -12.224  -6.790 -10.267  1.00  0.420          H  
ATOM   2539 2HD  LYS A 164     -11.785  -5.437 -11.290  1.00  0.420          H  
ATOM   2540 1HE  LYS A 164     -13.987  -4.926 -10.610  1.00  0.420          H  
ATOM   2541 2HE  LYS A 164     -14.195  -5.606 -12.228  1.00  0.420          H  
ATOM   2542 1HZ  LYS A 164     -15.775  -6.529 -10.687  1.00  0.420          H  
ATOM   2543 2HZ  LYS A 164     -14.790  -7.755 -11.172  1.00  0.420          H  
ATOM   2544 3HZ  LYS A 164     -14.592  -7.097  -9.705  1.00  0.420          H  
ATOM   2545  N   TYR A 165      -9.618 -10.100 -12.078  1.00  0.210          N  
ATOM   2546  CA  TYR A 165      -9.922 -11.493 -11.795  1.00  0.220          C  
ATOM   2547  C   TYR A 165      -9.525 -11.814 -10.381  1.00  0.200          C  
ATOM   2548  O   TYR A 165     -10.301 -12.407  -9.625  1.00  0.240          O  
ATOM   2549  CB  TYR A 165      -9.161 -12.444 -12.727  1.00  0.300          C  
ATOM   2550  CG  TYR A 165      -9.377 -13.909 -12.397  1.00  0.300          C  
ATOM   2551  CD1 TYR A 165     -10.447 -14.579 -12.936  1.00  0.300          C  
ATOM   2552  CD2 TYR A 165      -8.507 -14.574 -11.526  1.00  0.300          C  
ATOM   2553  CE1 TYR A 165     -10.661 -15.901 -12.627  1.00  0.300          C  
ATOM   2554  CE2 TYR A 165      -8.720 -15.901 -11.213  1.00  0.300          C  
ATOM   2555  CZ  TYR A 165      -9.802 -16.568 -11.765  1.00  0.300          C  
ATOM   2556  OH  TYR A 165     -10.051 -17.902 -11.474  1.00  0.300          O  
ATOM   2557  H   TYR A 165      -9.145  -9.863 -12.955  1.00  0.250          H  
ATOM   2558  HA  TYR A 165     -10.994 -11.645 -11.904  1.00  0.260          H  
ATOM   2559 1HB  TYR A 165      -9.464 -12.267 -13.760  1.00  0.360          H  
ATOM   2560 2HB  TYR A 165      -8.101 -12.248 -12.665  1.00  0.360          H  
ATOM   2561  HD1 TYR A 165     -11.130 -14.060 -13.608  1.00  0.360          H  
ATOM   2562  HD2 TYR A 165      -7.662 -14.047 -11.090  1.00  0.360          H  
ATOM   2563  HE1 TYR A 165     -11.512 -16.426 -13.057  1.00  0.360          H  
ATOM   2564  HE2 TYR A 165      -8.042 -16.427 -10.532  1.00  0.360          H  
ATOM   2565  HH  TYR A 165      -9.344 -18.271 -10.883  1.00  0.360          H  
ATOM   2566  N   VAL A 166      -8.297 -11.434 -10.039  1.00  0.180          N  
ATOM   2567  CA  VAL A 166      -7.756 -11.683  -8.727  1.00  0.180          C  
ATOM   2568  C   VAL A 166      -8.528 -10.979  -7.629  1.00  0.200          C  
ATOM   2569  O   VAL A 166      -8.920 -11.616  -6.667  1.00  0.230          O  
ATOM   2570  CB  VAL A 166      -6.291 -11.251  -8.694  1.00  0.250          C  
ATOM   2571  CG1 VAL A 166      -5.699 -11.304  -7.272  1.00  0.250          C  
ATOM   2572  CG2 VAL A 166      -5.530 -12.140  -9.609  1.00  0.250          C  
ATOM   2573  H   VAL A 166      -7.722 -10.972 -10.757  1.00  0.220          H  
ATOM   2574  HA  VAL A 166      -7.811 -12.757  -8.556  1.00  0.220          H  
ATOM   2575  HB  VAL A 166      -6.223 -10.221  -9.047  1.00  0.300          H  
ATOM   2576 1HG1 VAL A 166      -4.668 -10.983  -7.314  1.00  0.300          H  
ATOM   2577 2HG1 VAL A 166      -6.247 -10.643  -6.601  1.00  0.300          H  
ATOM   2578 3HG1 VAL A 166      -5.742 -12.316  -6.893  1.00  0.300          H  
ATOM   2579 1HG2 VAL A 166      -4.537 -11.796  -9.614  1.00  0.300          H  
ATOM   2580 2HG2 VAL A 166      -5.577 -13.173  -9.265  1.00  0.300          H  
ATOM   2581 3HG2 VAL A 166      -5.934 -12.082 -10.609  1.00  0.300          H  
ATOM   2582  N   ILE A 167      -8.816  -9.679  -7.789  1.00  0.200          N  
ATOM   2583  CA  ILE A 167      -9.517  -8.946  -6.726  1.00  0.230          C  
ATOM   2584  C   ILE A 167     -10.876  -9.568  -6.412  1.00  0.290          C  
ATOM   2585  O   ILE A 167     -11.237  -9.723  -5.238  1.00  0.350          O  
ATOM   2586  CB  ILE A 167      -9.672  -7.441  -7.063  1.00  0.310          C  
ATOM   2587  CG1 ILE A 167      -8.280  -6.778  -7.019  1.00  0.310          C  
ATOM   2588  CG2 ILE A 167     -10.620  -6.753  -6.039  1.00  0.310          C  
ATOM   2589  CD1 ILE A 167      -8.185  -5.375  -7.592  1.00  0.310          C  
ATOM   2590  H   ILE A 167      -8.485  -9.194  -8.629  1.00  0.240          H  
ATOM   2591  HA  ILE A 167      -8.911  -8.996  -5.830  1.00  0.280          H  
ATOM   2592  HB  ILE A 167     -10.071  -7.334  -8.076  1.00  0.370          H  
ATOM   2593 1HG1 ILE A 167      -7.986  -6.725  -5.985  1.00  0.370          H  
ATOM   2594 2HG1 ILE A 167      -7.571  -7.414  -7.554  1.00  0.370          H  
ATOM   2595 1HG2 ILE A 167     -10.719  -5.707  -6.282  1.00  0.370          H  
ATOM   2596 2HG2 ILE A 167     -11.610  -7.202  -6.066  1.00  0.370          H  
ATOM   2597 3HG2 ILE A 167     -10.208  -6.851  -5.028  1.00  0.370          H  
ATOM   2598 1HD1 ILE A 167      -7.163  -5.039  -7.474  1.00  0.370          H  
ATOM   2599 2HD1 ILE A 167      -8.451  -5.388  -8.650  1.00  0.370          H  
ATOM   2600 3HD1 ILE A 167      -8.844  -4.698  -7.061  1.00  0.370          H  
ATOM   2601  N   ASP A 168     -11.612  -9.954  -7.440  1.00  0.270          N  
ATOM   2602  CA  ASP A 168     -12.929 -10.561  -7.287  1.00  0.350          C  
ATOM   2603  C   ASP A 168     -12.952 -11.885  -6.497  1.00  0.300          C  
ATOM   2604  O   ASP A 168     -14.031 -12.360  -6.138  1.00  0.340          O  
ATOM   2605  CB  ASP A 168     -13.593 -10.776  -8.655  1.00  0.460          C  
ATOM   2606  CG  ASP A 168     -14.119  -9.488  -9.314  1.00  0.460          C  
ATOM   2607  OD1 ASP A 168     -14.229  -8.478  -8.648  1.00  0.460          O  
ATOM   2608  OD2 ASP A 168     -14.434  -9.487 -10.501  1.00  0.460          O  
ATOM   2609  H   ASP A 168     -11.249  -9.785  -8.388  1.00  0.320          H  
ATOM   2610  HA  ASP A 168     -13.547  -9.852  -6.737  1.00  0.420          H  
ATOM   2611 1HB  ASP A 168     -12.850 -11.209  -9.326  1.00  0.550          H  
ATOM   2612 2HB  ASP A 168     -14.410 -11.490  -8.562  1.00  0.550          H  
ATOM   2613  N   ARG A 169     -11.793 -12.534  -6.275  1.00  0.290          N  
ATOM   2614  CA  ARG A 169     -11.770 -13.806  -5.552  1.00  0.290          C  
ATOM   2615  C   ARG A 169     -11.072 -13.697  -4.176  1.00  0.290          C  
ATOM   2616  O   ARG A 169     -10.736 -14.719  -3.557  1.00  0.290          O  
ATOM   2617  CB  ARG A 169     -11.092 -14.888  -6.387  1.00  0.410          C  
ATOM   2618  CG  ARG A 169     -11.968 -15.566  -7.444  1.00  0.410          C  
ATOM   2619  CD  ARG A 169     -12.047 -14.778  -8.689  1.00  0.410          C  
ATOM   2620  NE  ARG A 169     -12.966 -15.348  -9.634  1.00  0.410          N  
ATOM   2621  CZ  ARG A 169     -13.395 -14.710 -10.732  1.00  0.410          C  
ATOM   2622  NH1 ARG A 169     -12.930 -13.513 -11.006  1.00  0.410          N  
ATOM   2623  NH2 ARG A 169     -14.288 -15.280 -11.529  1.00  0.410          N  
ATOM   2624  H   ARG A 169     -10.898 -12.123  -6.569  1.00  0.350          H  
ATOM   2625  HA  ARG A 169     -12.799 -14.115  -5.377  1.00  0.350          H  
ATOM   2626 1HB  ARG A 169     -10.231 -14.456  -6.887  1.00  0.490          H  
ATOM   2627 2HB  ARG A 169     -10.760 -15.672  -5.741  1.00  0.490          H  
ATOM   2628 1HG  ARG A 169     -11.547 -16.541  -7.688  1.00  0.490          H  
ATOM   2629 2HG  ARG A 169     -12.979 -15.687  -7.058  1.00  0.490          H  
ATOM   2630 1HD  ARG A 169     -12.368 -13.781  -8.487  1.00  0.490          H  
ATOM   2631 2HD  ARG A 169     -11.059 -14.757  -9.150  1.00  0.490          H  
ATOM   2632  HE  ARG A 169     -13.339 -16.265  -9.437  1.00  0.490          H  
ATOM   2633 1HH1 ARG A 169     -12.195 -13.094 -10.402  1.00  0.490          H  
ATOM   2634 2HH1 ARG A 169     -13.262 -13.006 -11.815  1.00  0.490          H  
ATOM   2635 1HH2 ARG A 169     -14.643 -16.200 -11.311  1.00  0.490          H  
ATOM   2636 2HH2 ARG A 169     -14.614 -14.798 -12.354  1.00  0.490          H  
ATOM   2637  N   ILE A 170     -10.875 -12.460  -3.717  1.00  0.310          N  
ATOM   2638  CA  ILE A 170     -10.244 -12.147  -2.438  1.00  0.320          C  
ATOM   2639  C   ILE A 170     -11.195 -12.225  -1.235  1.00  0.270          C  
ATOM   2640  O   ILE A 170     -12.332 -11.756  -1.285  1.00  0.390          O  
ATOM   2641  CB  ILE A 170      -9.546 -10.776  -2.508  1.00  0.440          C  
ATOM   2642  CG1 ILE A 170      -8.448 -10.789  -3.599  1.00  0.440          C  
ATOM   2643  CG2 ILE A 170      -8.997 -10.345  -1.176  1.00  0.440          C  
ATOM   2644  CD1 ILE A 170      -7.262 -11.783  -3.428  1.00  0.440          C  
ATOM   2645  H   ILE A 170     -11.177 -11.672  -4.299  1.00  0.370          H  
ATOM   2646  HA  ILE A 170      -9.484 -12.890  -2.276  1.00  0.380          H  
ATOM   2647  HB  ILE A 170     -10.284 -10.046  -2.832  1.00  0.530          H  
ATOM   2648 1HG1 ILE A 170      -8.932 -11.031  -4.487  1.00  0.530          H  
ATOM   2649 2HG1 ILE A 170      -8.064  -9.790  -3.698  1.00  0.530          H  
ATOM   2650 1HG2 ILE A 170      -8.585  -9.376  -1.277  1.00  0.530          H  
ATOM   2651 2HG2 ILE A 170      -9.774 -10.291  -0.504  1.00  0.530          H  
ATOM   2652 3HG2 ILE A 170      -8.242 -11.037  -0.814  1.00  0.530          H  
ATOM   2653 1HD1 ILE A 170      -6.606 -11.684  -4.283  1.00  0.530          H  
ATOM   2654 2HD1 ILE A 170      -6.711 -11.559  -2.524  1.00  0.530          H  
ATOM   2655 3HD1 ILE A 170      -7.613 -12.797  -3.380  1.00  0.530          H  
ATOM   2656  N   VAL A 171     -10.685 -12.823  -0.150  1.00  0.290          N  
ATOM   2657  CA  VAL A 171     -11.386 -13.040   1.128  1.00  0.450          C  
ATOM   2658  C   VAL A 171     -11.919 -11.747   1.763  1.00  0.450          C  
ATOM   2659  O   VAL A 171     -12.956 -11.759   2.425  1.00  0.920          O  
ATOM   2660  CB  VAL A 171     -10.437 -13.800   2.106  1.00  0.570          C  
ATOM   2661  CG1 VAL A 171      -9.235 -12.925   2.549  1.00  0.570          C  
ATOM   2662  CG2 VAL A 171     -11.203 -14.257   3.340  1.00  0.570          C  
ATOM   2663  H   VAL A 171      -9.736 -13.168  -0.258  1.00  0.350          H  
ATOM   2664  HA  VAL A 171     -12.239 -13.689   0.925  1.00  0.540          H  
ATOM   2665  HB  VAL A 171     -10.040 -14.665   1.580  1.00  0.680          H  
ATOM   2666 1HG1 VAL A 171      -8.580 -13.509   3.198  1.00  0.680          H  
ATOM   2667 2HG1 VAL A 171      -8.670 -12.601   1.684  1.00  0.680          H  
ATOM   2668 3HG1 VAL A 171      -9.581 -12.061   3.098  1.00  0.680          H  
ATOM   2669 1HG2 VAL A 171     -10.531 -14.813   3.996  1.00  0.680          H  
ATOM   2670 2HG2 VAL A 171     -11.593 -13.393   3.880  1.00  0.680          H  
ATOM   2671 3HG2 VAL A 171     -12.034 -14.899   3.045  1.00  0.680          H  
ATOM   2672  N   ASP A 172     -11.213 -10.646   1.573  1.00  0.260          N  
ATOM   2673  CA  ASP A 172     -11.619  -9.336   2.037  1.00  0.290          C  
ATOM   2674  C   ASP A 172     -11.153  -8.377   0.947  1.00  0.260          C  
ATOM   2675  O   ASP A 172     -10.036  -7.847   0.995  1.00  0.270          O  
ATOM   2676  CB  ASP A 172     -10.985  -8.981   3.384  1.00  0.390          C  
ATOM   2677  CG  ASP A 172     -11.519  -7.682   3.981  1.00  0.390          C  
ATOM   2678  OD1 ASP A 172     -12.385  -7.082   3.380  1.00  0.390          O  
ATOM   2679  OD2 ASP A 172     -11.054  -7.294   5.034  1.00  0.390          O  
ATOM   2680  H   ASP A 172     -10.344 -10.718   1.072  1.00  0.310          H  
ATOM   2681  HA  ASP A 172     -12.705  -9.291   2.116  1.00  0.350          H  
ATOM   2682 1HB  ASP A 172     -11.155  -9.794   4.090  1.00  0.470          H  
ATOM   2683 2HB  ASP A 172      -9.929  -8.868   3.260  1.00  0.470          H  
ATOM   2684  N   LYS A 173     -12.013  -8.187  -0.058  1.00  0.270          N  
ATOM   2685  CA  LYS A 173     -11.677  -7.465  -1.287  1.00  0.290          C  
ATOM   2686  C   LYS A 173     -11.204  -6.048  -1.068  1.00  0.290          C  
ATOM   2687  O   LYS A 173     -10.392  -5.541  -1.834  1.00  0.300          O  
ATOM   2688  CB  LYS A 173     -12.906  -7.412  -2.211  1.00  0.400          C  
ATOM   2689  CG  LYS A 173     -14.066  -6.499  -1.678  1.00  0.400          C  
ATOM   2690  CD  LYS A 173     -15.288  -6.479  -2.580  1.00  0.400          C  
ATOM   2691  CE  LYS A 173     -16.477  -5.693  -1.927  1.00  0.400          C  
ATOM   2692  NZ  LYS A 173     -16.245  -4.185  -1.796  1.00  0.400          N  
ATOM   2693  H   LYS A 173     -12.914  -8.641   0.015  1.00  0.320          H  
ATOM   2694  HA  LYS A 173     -10.878  -8.005  -1.792  1.00  0.350          H  
ATOM   2695 1HB  LYS A 173     -12.606  -7.037  -3.193  1.00  0.480          H  
ATOM   2696 2HB  LYS A 173     -13.297  -8.423  -2.354  1.00  0.480          H  
ATOM   2697 1HG  LYS A 173     -14.357  -6.812  -0.675  1.00  0.480          H  
ATOM   2698 2HG  LYS A 173     -13.719  -5.473  -1.631  1.00  0.480          H  
ATOM   2699 1HD  LYS A 173     -15.025  -6.004  -3.525  1.00  0.480          H  
ATOM   2700 2HD  LYS A 173     -15.608  -7.501  -2.784  1.00  0.480          H  
ATOM   2701 1HE  LYS A 173     -17.367  -5.857  -2.531  1.00  0.480          H  
ATOM   2702 2HE  LYS A 173     -16.648  -6.101  -0.931  1.00  0.480          H  
ATOM   2703 1HZ  LYS A 173     -17.054  -3.768  -1.369  1.00  0.480          H  
ATOM   2704 2HZ  LYS A 173     -15.419  -3.952  -1.203  1.00  0.480          H  
ATOM   2705 3HZ  LYS A 173     -16.109  -3.780  -2.703  1.00  0.480          H  
ATOM   2706  N   ASP A 174     -11.647  -5.412   0.001  1.00  0.310          N  
ATOM   2707  CA  ASP A 174     -11.301  -4.028   0.242  1.00  0.330          C  
ATOM   2708  C   ASP A 174      -9.816  -3.815   0.513  1.00  0.340          C  
ATOM   2709  O   ASP A 174      -9.333  -2.682   0.456  1.00  0.420          O  
ATOM   2710  CB  ASP A 174     -12.167  -3.479   1.366  1.00  0.450          C  
ATOM   2711  CG  ASP A 174     -13.666  -3.331   0.923  1.00  0.450          C  
ATOM   2712  OD1 ASP A 174     -13.955  -3.368  -0.270  1.00  0.450          O  
ATOM   2713  OD2 ASP A 174     -14.497  -3.178   1.774  1.00  0.450          O  
ATOM   2714  H   ASP A 174     -12.307  -5.863   0.628  1.00  0.370          H  
ATOM   2715  HA  ASP A 174     -11.547  -3.466  -0.660  1.00  0.400          H  
ATOM   2716 1HB  ASP A 174     -12.114  -4.158   2.227  1.00  0.540          H  
ATOM   2717 2HB  ASP A 174     -11.786  -2.508   1.685  1.00  0.540          H  
ATOM   2718  N   ARG A 175      -9.084  -4.885   0.849  1.00  0.310          N  
ATOM   2719  CA  ARG A 175      -7.663  -4.744   1.111  1.00  0.350          C  
ATOM   2720  C   ARG A 175      -6.744  -5.078  -0.061  1.00  0.270          C  
ATOM   2721  O   ARG A 175      -5.520  -5.048   0.108  1.00  0.260          O  
ATOM   2722  CB  ARG A 175      -7.253  -5.516   2.331  1.00  0.470          C  
ATOM   2723  CG  ARG A 175      -7.752  -4.936   3.640  1.00  0.470          C  
ATOM   2724  CD  ARG A 175      -7.377  -5.793   4.750  1.00  0.470          C  
ATOM   2725  NE  ARG A 175      -5.926  -5.928   4.845  1.00  0.470          N  
ATOM   2726  CZ  ARG A 175      -5.284  -6.890   5.508  1.00  0.470          C  
ATOM   2727  NH1 ARG A 175      -5.964  -7.813   6.177  1.00  0.470          N  
ATOM   2728  NH2 ARG A 175      -3.966  -6.877   5.435  1.00  0.470          N  
ATOM   2729  H   ARG A 175      -9.517  -5.815   0.881  1.00  0.370          H  
ATOM   2730  HA  ARG A 175      -7.493  -3.701   1.357  1.00  0.420          H  
ATOM   2731 1HB  ARG A 175      -7.632  -6.537   2.252  1.00  0.570          H  
ATOM   2732 2HB  ARG A 175      -6.168  -5.558   2.373  1.00  0.570          H  
ATOM   2733 1HG  ARG A 175      -7.302  -3.952   3.800  1.00  0.570          H  
ATOM   2734 2HG  ARG A 175      -8.840  -4.848   3.617  1.00  0.570          H  
ATOM   2735 1HD  ARG A 175      -7.744  -5.359   5.678  1.00  0.570          H  
ATOM   2736 2HD  ARG A 175      -7.819  -6.777   4.602  1.00  0.570          H  
ATOM   2737  HE  ARG A 175      -5.319  -5.253   4.340  1.00  0.570          H  
ATOM   2738 1HH1 ARG A 175      -6.968  -7.795   6.194  1.00  0.570          H  
ATOM   2739 2HH1 ARG A 175      -5.491  -8.579   6.697  1.00  0.570          H  
ATOM   2740 1HH2 ARG A 175      -3.535  -6.125   4.865  1.00  0.570          H  
ATOM   2741 2HH2 ARG A 175      -3.390  -7.606   5.872  1.00  0.570          H  
ATOM   2742  N   ILE A 176      -7.302  -5.415  -1.227  1.00  0.250          N  
ATOM   2743  CA  ILE A 176      -6.474  -5.666  -2.407  1.00  0.230          C  
ATOM   2744  C   ILE A 176      -6.854  -4.642  -3.457  1.00  0.190          C  
ATOM   2745  O   ILE A 176      -8.026  -4.496  -3.783  1.00  0.250          O  
ATOM   2746  CB  ILE A 176      -6.628  -7.100  -2.985  1.00  0.330          C  
ATOM   2747  CG1 ILE A 176      -6.277  -8.197  -1.929  1.00  0.330          C  
ATOM   2748  CG2 ILE A 176      -5.720  -7.275  -4.255  1.00  0.330          C  
ATOM   2749  CD1 ILE A 176      -4.912  -8.239  -1.465  1.00  0.330          C  
ATOM   2750  H   ILE A 176      -8.327  -5.436  -1.317  1.00  0.300          H  
ATOM   2751  HA  ILE A 176      -5.432  -5.503  -2.157  1.00  0.280          H  
ATOM   2752  HB  ILE A 176      -7.673  -7.252  -3.269  1.00  0.400          H  
ATOM   2753 1HG1 ILE A 176      -6.897  -8.045  -1.052  1.00  0.400          H  
ATOM   2754 2HG1 ILE A 176      -6.467  -9.151  -2.348  1.00  0.400          H  
ATOM   2755 1HG2 ILE A 176      -5.857  -8.274  -4.663  1.00  0.400          H  
ATOM   2756 2HG2 ILE A 176      -5.980  -6.546  -5.013  1.00  0.400          H  
ATOM   2757 3HG2 ILE A 176      -4.671  -7.126  -4.001  1.00  0.400          H  
ATOM   2758 1HD1 ILE A 176      -4.800  -9.038  -0.762  1.00  0.400          H  
ATOM   2759 2HD1 ILE A 176      -4.241  -8.408  -2.283  1.00  0.400          H  
ATOM   2760 3HD1 ILE A 176      -4.686  -7.306  -0.986  1.00  0.400          H  
ATOM   2761  N   GLY A 177      -5.871  -3.917  -3.958  1.00  0.190          N  
ATOM   2762  CA  GLY A 177      -6.107  -2.886  -4.958  1.00  0.180          C  
ATOM   2763  C   GLY A 177      -5.075  -2.998  -6.051  1.00  0.200          C  
ATOM   2764  O   GLY A 177      -4.429  -4.037  -6.178  1.00  0.250          O  
ATOM   2765  H   GLY A 177      -4.917  -4.112  -3.637  1.00  0.230          H  
ATOM   2766 1HA  GLY A 177      -7.101  -3.002  -5.378  1.00  0.220          H  
ATOM   2767 2HA  GLY A 177      -6.056  -1.898  -4.499  1.00  0.220          H  
ATOM   2768  N   VAL A 178      -4.930  -1.941  -6.843  1.00  0.210          N  
ATOM   2769  CA  VAL A 178      -3.980  -1.917  -7.943  1.00  0.280          C  
ATOM   2770  C   VAL A 178      -3.062  -0.709  -7.959  1.00  0.270          C  
ATOM   2771  O   VAL A 178      -3.372   0.377  -7.409  1.00  0.280          O  
ATOM   2772  CB  VAL A 178      -4.698  -2.020  -9.300  1.00  0.360          C  
ATOM   2773  CG1 VAL A 178      -5.430  -3.347  -9.358  1.00  0.360          C  
ATOM   2774  CG2 VAL A 178      -5.674  -0.807  -9.485  1.00  0.360          C  
ATOM   2775  H   VAL A 178      -5.525  -1.142  -6.658  1.00  0.250          H  
ATOM   2776  HA  VAL A 178      -3.355  -2.794  -7.852  1.00  0.340          H  
ATOM   2777  HB  VAL A 178      -3.947  -2.020 -10.097  1.00  0.440          H  
ATOM   2778 1HG1 VAL A 178      -5.898  -3.470 -10.294  1.00  0.440          H  
ATOM   2779 2HG1 VAL A 178      -4.709  -4.153  -9.215  1.00  0.440          H  
ATOM   2780 3HG1 VAL A 178      -6.167  -3.381  -8.585  1.00  0.440          H  
ATOM   2781 1HG2 VAL A 178      -6.175  -0.855 -10.429  1.00  0.440          H  
ATOM   2782 2HG2 VAL A 178      -6.417  -0.815  -8.697  1.00  0.440          H  
ATOM   2783 3HG2 VAL A 178      -5.108   0.120  -9.441  1.00  0.440          H  
ATOM   2784  N   CYS A 179      -1.947  -0.889  -8.663  1.00  0.240          N  
ATOM   2785  CA  CYS A 179      -1.012   0.197  -8.818  1.00  0.230          C  
ATOM   2786  C   CYS A 179      -0.846   0.477 -10.304  1.00  0.280          C  
ATOM   2787  O   CYS A 179      -0.933  -0.432 -11.152  1.00  0.450          O  
ATOM   2788  CB  CYS A 179       0.404  -0.124  -8.299  1.00  0.330          C  
ATOM   2789  SG  CYS A 179       0.641  -0.811  -6.627  1.00  0.330          S  
ATOM   2790  H   CYS A 179      -1.770  -1.817  -9.060  1.00  0.290          H  
ATOM   2791  HA  CYS A 179      -1.409   1.073  -8.324  1.00  0.280          H  
ATOM   2792 1HB  CYS A 179       0.927  -0.705  -8.978  1.00  0.390          H  
ATOM   2793 2HB  CYS A 179       0.946   0.825  -8.297  1.00  0.390          H  
ATOM   2794  N   LEU A 180      -0.538   1.715 -10.633  1.00  0.170          N  
ATOM   2795  CA  LEU A 180      -0.266   2.038 -12.026  1.00  0.190          C  
ATOM   2796  C   LEU A 180       1.201   2.348 -12.158  1.00  0.270          C  
ATOM   2797  O   LEU A 180       1.818   2.845 -11.222  1.00  0.780          O  
ATOM   2798  CB  LEU A 180      -1.069   3.249 -12.489  1.00  0.260          C  
ATOM   2799  CG  LEU A 180      -2.548   3.182 -12.222  1.00  0.260          C  
ATOM   2800  CD1 LEU A 180      -3.189   4.476 -12.678  1.00  0.260          C  
ATOM   2801  CD2 LEU A 180      -3.211   2.010 -12.879  1.00  0.260          C  
ATOM   2802  H   LEU A 180      -0.484   2.411  -9.883  1.00  0.200          H  
ATOM   2803  HA  LEU A 180      -0.480   1.181 -12.655  1.00  0.230          H  
ATOM   2804 1HB  LEU A 180      -0.676   4.124 -12.001  1.00  0.310          H  
ATOM   2805 2HB  LEU A 180      -0.929   3.367 -13.564  1.00  0.310          H  
ATOM   2806  HG  LEU A 180      -2.657   3.076 -11.194  1.00  0.310          H  
ATOM   2807 1HD1 LEU A 180      -4.241   4.455 -12.447  1.00  0.310          H  
ATOM   2808 2HD1 LEU A 180      -2.733   5.314 -12.177  1.00  0.310          H  
ATOM   2809 3HD1 LEU A 180      -3.060   4.585 -13.748  1.00  0.310          H  
ATOM   2810 1HD2 LEU A 180      -4.270   2.004 -12.622  1.00  0.310          H  
ATOM   2811 2HD2 LEU A 180      -3.103   2.125 -13.919  1.00  0.310          H  
ATOM   2812 3HD2 LEU A 180      -2.770   1.073 -12.556  1.00  0.310          H  
ATOM   2813  N   ASP A 181       1.754   2.075 -13.318  1.00  0.320          N  
ATOM   2814  CA  ASP A 181       3.137   2.393 -13.637  1.00  0.280          C  
ATOM   2815  C   ASP A 181       3.161   2.767 -15.082  1.00  0.240          C  
ATOM   2816  O   ASP A 181       2.878   1.935 -15.947  1.00  0.250          O  
ATOM   2817  CB  ASP A 181       4.085   1.215 -13.357  1.00  0.410          C  
ATOM   2818  CG  ASP A 181       5.628   1.513 -13.629  1.00  0.410          C  
ATOM   2819  OD1 ASP A 181       6.211   2.171 -12.828  1.00  0.410          O  
ATOM   2820  OD2 ASP A 181       6.168   1.118 -14.668  1.00  0.410          O  
ATOM   2821  H   ASP A 181       1.186   1.637 -14.026  1.00  0.380          H  
ATOM   2822  HA  ASP A 181       3.454   3.259 -13.058  1.00  0.340          H  
ATOM   2823 1HB  ASP A 181       3.988   0.933 -12.297  1.00  0.490          H  
ATOM   2824 2HB  ASP A 181       3.771   0.361 -13.919  1.00  0.490          H  
ATOM   2825  N   THR A 182       3.510   4.014 -15.357  1.00  0.220          N  
ATOM   2826  CA  THR A 182       3.438   4.481 -16.729  1.00  0.280          C  
ATOM   2827  C   THR A 182       4.367   3.709 -17.682  1.00  0.230          C  
ATOM   2828  O   THR A 182       4.004   3.483 -18.842  1.00  0.250          O  
ATOM   2829  CB  THR A 182       3.691   6.008 -16.763  1.00  0.370          C  
ATOM   2830  OG1 THR A 182       4.966   6.320 -16.161  1.00  0.370          O  
ATOM   2831  CG2 THR A 182       2.590   6.722 -15.986  1.00  0.370          C  
ATOM   2832  H   THR A 182       3.766   4.652 -14.592  1.00  0.260          H  
ATOM   2833  HA  THR A 182       2.428   4.323 -17.069  1.00  0.340          H  
ATOM   2834  HB  THR A 182       3.674   6.360 -17.779  1.00  0.440          H  
ATOM   2835  HG1 THR A 182       5.675   6.152 -16.812  1.00  0.440          H  
ATOM   2836 1HG2 THR A 182       2.763   7.793 -16.017  1.00  0.440          H  
ATOM   2837 2HG2 THR A 182       1.625   6.502 -16.434  1.00  0.440          H  
ATOM   2838 3HG2 THR A 182       2.590   6.390 -14.951  1.00  0.440          H  
ATOM   2839  N   CYS A 183       5.528   3.258 -17.201  1.00  0.220          N  
ATOM   2840  CA  CYS A 183       6.431   2.481 -18.047  1.00  0.250          C  
ATOM   2841  C   CYS A 183       5.822   1.108 -18.354  1.00  0.210          C  
ATOM   2842  O   CYS A 183       5.688   0.748 -19.527  1.00  0.300          O  
ATOM   2843  CB  CYS A 183       7.779   2.302 -17.379  1.00  0.340          C  
ATOM   2844  SG  CYS A 183       9.006   1.353 -18.332  1.00  0.340          S  
ATOM   2845  H   CYS A 183       5.768   3.473 -16.242  1.00  0.260          H  
ATOM   2846  HA  CYS A 183       6.584   3.017 -18.980  1.00  0.300          H  
ATOM   2847 1HB  CYS A 183       8.207   3.279 -17.156  1.00  0.410          H  
ATOM   2848 2HB  CYS A 183       7.613   1.796 -16.452  1.00  0.410          H  
ATOM   2849  HG  CYS A 183       9.814   1.086 -17.296  1.00  0.410          H  
ATOM   2850  N   HIS A 184       5.342   0.377 -17.331  1.00  0.160          N  
ATOM   2851  CA  HIS A 184       4.733  -0.923 -17.608  1.00  0.150          C  
ATOM   2852  C   HIS A 184       3.509  -0.796 -18.513  1.00  0.150          C  
ATOM   2853  O   HIS A 184       3.364  -1.581 -19.456  1.00  0.170          O  
ATOM   2854  CB  HIS A 184       4.296  -1.639 -16.326  1.00  0.210          C  
ATOM   2855  CG  HIS A 184       5.391  -2.335 -15.486  1.00  0.210          C  
ATOM   2856  ND1 HIS A 184       6.131  -3.423 -15.949  1.00  0.210          N  
ATOM   2857  CD2 HIS A 184       5.808  -2.127 -14.221  1.00  0.210          C  
ATOM   2858  CE1 HIS A 184       6.955  -3.825 -14.999  1.00  0.210          C  
ATOM   2859  NE2 HIS A 184       6.778  -3.055 -13.949  1.00  0.210          N  
ATOM   2860  H   HIS A 184       5.493   0.677 -16.355  1.00  0.190          H  
ATOM   2861  HA  HIS A 184       5.456  -1.555 -18.115  1.00  0.180          H  
ATOM   2862 1HB  HIS A 184       3.814  -0.918 -15.691  1.00  0.260          H  
ATOM   2863 2HB  HIS A 184       3.538  -2.351 -16.571  1.00  0.260          H  
ATOM   2864  HD2 HIS A 184       5.441  -1.377 -13.538  1.00  0.260          H  
ATOM   2865  HE1 HIS A 184       7.662  -4.654 -15.068  1.00  0.260          H  
ATOM   2866  HE2 HIS A 184       7.270  -3.133 -13.069  1.00  0.260          H  
ATOM   2867  N   PHE A 185       2.649   0.207 -18.283  1.00  0.180          N  
ATOM   2868  CA  PHE A 185       1.479   0.392 -19.140  1.00  0.210          C  
ATOM   2869  C   PHE A 185       1.869   0.614 -20.580  1.00  0.200          C  
ATOM   2870  O   PHE A 185       1.302  -0.005 -21.488  1.00  0.210          O  
ATOM   2871  CB  PHE A 185       0.664   1.584 -18.683  1.00  0.280          C  
ATOM   2872  CG  PHE A 185      -0.453   1.333 -17.778  1.00  0.280          C  
ATOM   2873  CD1 PHE A 185      -0.312   1.015 -16.467  1.00  0.280          C  
ATOM   2874  CD2 PHE A 185      -1.713   1.473 -18.290  1.00  0.280          C  
ATOM   2875  CE1 PHE A 185      -1.433   0.813 -15.706  1.00  0.280          C  
ATOM   2876  CE2 PHE A 185      -2.817   1.281 -17.554  1.00  0.280          C  
ATOM   2877  CZ  PHE A 185      -2.683   0.944 -16.262  1.00  0.280          C  
ATOM   2878  H   PHE A 185       2.802   0.838 -17.492  1.00  0.220          H  
ATOM   2879  HA  PHE A 185       0.868  -0.506 -19.080  1.00  0.250          H  
ATOM   2880 1HB  PHE A 185       1.343   2.257 -18.171  1.00  0.340          H  
ATOM   2881 2HB  PHE A 185       0.283   2.100 -19.551  1.00  0.340          H  
ATOM   2882  HD1 PHE A 185       0.683   0.905 -16.044  1.00  0.340          H  
ATOM   2883  HD2 PHE A 185      -1.803   1.747 -19.314  1.00  0.340          H  
ATOM   2884  HE1 PHE A 185      -1.345   0.542 -14.662  1.00  0.340          H  
ATOM   2885  HE2 PHE A 185      -3.806   1.395 -17.998  1.00  0.340          H  
ATOM   2886  HZ  PHE A 185      -3.567   0.778 -15.661  1.00  0.340          H  
ATOM   2887  N   HIS A 186       2.857   1.460 -20.804  1.00  0.230          N  
ATOM   2888  CA  HIS A 186       3.342   1.736 -22.133  1.00  0.230          C  
ATOM   2889  C   HIS A 186       3.872   0.465 -22.793  1.00  0.230          C  
ATOM   2890  O   HIS A 186       3.506   0.121 -23.923  1.00  0.260          O  
ATOM   2891  CB  HIS A 186       4.404   2.809 -22.034  1.00  0.320          C  
ATOM   2892  CG  HIS A 186       5.033   3.181 -23.269  1.00  0.320          C  
ATOM   2893  ND1 HIS A 186       6.182   2.580 -23.729  1.00  0.320          N  
ATOM   2894  CD2 HIS A 186       4.700   4.116 -24.179  1.00  0.320          C  
ATOM   2895  CE1 HIS A 186       6.524   3.147 -24.855  1.00  0.320          C  
ATOM   2896  NE2 HIS A 186       5.639   4.070 -25.157  1.00  0.320          N  
ATOM   2897  H   HIS A 186       3.272   1.971 -20.015  1.00  0.280          H  
ATOM   2898  HA  HIS A 186       2.535   2.112 -22.746  1.00  0.280          H  
ATOM   2899 1HB  HIS A 186       3.943   3.697 -21.618  1.00  0.390          H  
ATOM   2900 2HB  HIS A 186       5.180   2.491 -21.341  1.00  0.390          H  
ATOM   2901  HD1 HIS A 186       6.617   1.686 -23.381  1.00  0.390          H  
ATOM   2902  HD2 HIS A 186       3.879   4.832 -24.244  1.00  0.390          H  
ATOM   2903  HE1 HIS A 186       7.385   2.833 -25.373  1.00  0.390          H  
ATOM   2904  N   ASP A 187       4.733  -0.255 -22.077  1.00  0.210          N  
ATOM   2905  CA  ASP A 187       5.320  -1.459 -22.627  1.00  0.230          C  
ATOM   2906  C   ASP A 187       4.290  -2.553 -22.904  1.00  0.190          C  
ATOM   2907  O   ASP A 187       4.508  -3.376 -23.797  1.00  0.200          O  
ATOM   2908  CB  ASP A 187       6.421  -1.989 -21.728  1.00  0.310          C  
ATOM   2909  CG  ASP A 187       7.675  -1.121 -21.747  1.00  0.310          C  
ATOM   2910  OD1 ASP A 187       7.725  -0.107 -22.469  1.00  0.310          O  
ATOM   2911  OD2 ASP A 187       8.645  -1.540 -21.118  1.00  0.310          O  
ATOM   2912  H   ASP A 187       5.012   0.060 -21.145  1.00  0.250          H  
ATOM   2913  HA  ASP A 187       5.784  -1.196 -23.574  1.00  0.280          H  
ATOM   2914 1HB  ASP A 187       6.045  -2.027 -20.702  1.00  0.380          H  
ATOM   2915 2HB  ASP A 187       6.676  -2.983 -22.025  1.00  0.380          H  
ATOM   2916  N   SER A 188       3.176  -2.588 -22.161  1.00  0.170          N  
ATOM   2917  CA  SER A 188       2.136  -3.596 -22.356  1.00  0.180          C  
ATOM   2918  C   SER A 188       1.216  -3.264 -23.540  1.00  0.250          C  
ATOM   2919  O   SER A 188       0.389  -4.096 -23.928  1.00  0.320          O  
ATOM   2920  CB  SER A 188       1.260  -3.754 -21.124  1.00  0.250          C  
ATOM   2921  OG  SER A 188       0.372  -2.680 -20.984  1.00  0.250          O  
ATOM   2922  H   SER A 188       3.052  -1.937 -21.376  1.00  0.200          H  
ATOM   2923  HA  SER A 188       2.627  -4.551 -22.553  1.00  0.220          H  
ATOM   2924 1HB  SER A 188       0.705  -4.688 -21.182  1.00  0.300          H  
ATOM   2925 2HB  SER A 188       1.895  -3.811 -20.243  1.00  0.300          H  
ATOM   2926  HG  SER A 188      -0.003  -2.769 -20.107  1.00  0.300          H  
ATOM   2927  N   GLY A 189       1.328  -2.050 -24.117  1.00  0.260          N  
ATOM   2928  CA  GLY A 189       0.445  -1.661 -25.210  1.00  0.340          C  
ATOM   2929  C   GLY A 189      -0.474  -0.452 -24.967  1.00  0.400          C  
ATOM   2930  O   GLY A 189      -1.336  -0.175 -25.811  1.00  0.480          O  
ATOM   2931  H   GLY A 189       2.055  -1.395 -23.826  1.00  0.310          H  
ATOM   2932 1HA  GLY A 189       1.055  -1.456 -26.088  1.00  0.410          H  
ATOM   2933 2HA  GLY A 189      -0.175  -2.513 -25.474  1.00  0.410          H  
ATOM   2934  N   ILE A 190      -0.328   0.275 -23.852  1.00  0.390          N  
ATOM   2935  CA  ILE A 190      -1.171   1.446 -23.634  1.00  0.480          C  
ATOM   2936  C   ILE A 190      -0.482   2.757 -24.022  1.00  0.530          C  
ATOM   2937  O   ILE A 190       0.567   3.127 -23.501  1.00  0.610          O  
ATOM   2938  CB  ILE A 190      -1.640   1.519 -22.170  1.00  0.640          C  
ATOM   2939  CG1 ILE A 190      -2.387   0.180 -21.761  1.00  0.640          C  
ATOM   2940  CG2 ILE A 190      -2.495   2.778 -21.930  1.00  0.640          C  
ATOM   2941  CD1 ILE A 190      -3.619  -0.192 -22.583  1.00  0.640          C  
ATOM   2942  H   ILE A 190       0.369   0.041 -23.140  1.00  0.470          H  
ATOM   2943  HA  ILE A 190      -2.049   1.361 -24.266  1.00  0.580          H  
ATOM   2944  HB  ILE A 190      -0.770   1.576 -21.541  1.00  0.760          H  
ATOM   2945 1HG1 ILE A 190      -1.666  -0.642 -21.833  1.00  0.760          H  
ATOM   2946 2HG1 ILE A 190      -2.708   0.261 -20.735  1.00  0.760          H  
ATOM   2947 1HG2 ILE A 190      -2.796   2.826 -20.897  1.00  0.760          H  
ATOM   2948 2HG2 ILE A 190      -1.920   3.676 -22.168  1.00  0.760          H  
ATOM   2949 3HG2 ILE A 190      -3.384   2.751 -22.556  1.00  0.760          H  
ATOM   2950 1HD1 ILE A 190      -4.030  -1.123 -22.198  1.00  0.760          H  
ATOM   2951 2HD1 ILE A 190      -4.374   0.588 -22.507  1.00  0.760          H  
ATOM   2952 3HD1 ILE A 190      -3.349  -0.335 -23.626  1.00  0.760          H  
ATOM   2953  N   ASP A 191      -1.116   3.474 -24.940  1.00  0.590          N  
ATOM   2954  CA  ASP A 191      -0.632   4.756 -25.431  1.00  0.640          C  
ATOM   2955  C   ASP A 191      -1.205   5.901 -24.598  1.00  0.580          C  
ATOM   2956  O   ASP A 191      -2.382   6.245 -24.747  1.00  0.560          O  
ATOM   2957  CB  ASP A 191      -0.992   4.929 -26.912  1.00  0.880          C  
ATOM   2958  CG  ASP A 191      -0.464   6.236 -27.551  1.00  0.880          C  
ATOM   2959  OD1 ASP A 191      -0.183   7.204 -26.836  1.00  0.880          O  
ATOM   2960  OD2 ASP A 191      -0.349   6.263 -28.751  1.00  0.880          O  
ATOM   2961  H   ASP A 191      -1.967   3.090 -25.325  1.00  0.710          H  
ATOM   2962  HA  ASP A 191       0.455   4.772 -25.339  1.00  0.770          H  
ATOM   2963 1HB  ASP A 191      -0.595   4.081 -27.477  1.00  1.050          H  
ATOM   2964 2HB  ASP A 191      -2.077   4.912 -27.021  1.00  1.050          H  
ATOM   2965  N   PHE A 192      -0.374   6.498 -23.737  1.00  0.710          N  
ATOM   2966  CA  PHE A 192      -0.804   7.534 -22.790  1.00  0.870          C  
ATOM   2967  C   PHE A 192      -1.236   8.849 -23.407  1.00  0.880          C  
ATOM   2968  O   PHE A 192      -1.664   9.758 -22.688  1.00  1.060          O  
ATOM   2969  CB  PHE A 192       0.280   7.819 -21.752  1.00  1.150          C  
ATOM   2970  CG  PHE A 192       0.315   6.820 -20.679  1.00  1.150          C  
ATOM   2971  CD1 PHE A 192       1.148   5.730 -20.724  1.00  1.150          C  
ATOM   2972  CD2 PHE A 192      -0.518   6.984 -19.584  1.00  1.150          C  
ATOM   2973  CE1 PHE A 192       1.130   4.833 -19.711  1.00  1.150          C  
ATOM   2974  CE2 PHE A 192      -0.532   6.079 -18.576  1.00  1.150          C  
ATOM   2975  CZ  PHE A 192       0.275   5.009 -18.631  1.00  1.150          C  
ATOM   2976  H   PHE A 192       0.580   6.172 -23.707  1.00  0.850          H  
ATOM   2977  HA  PHE A 192      -1.664   7.135 -22.257  1.00  1.040          H  
ATOM   2978 1HB  PHE A 192       1.250   7.843 -22.237  1.00  1.380          H  
ATOM   2979 2HB  PHE A 192       0.106   8.793 -21.299  1.00  1.380          H  
ATOM   2980  HD1 PHE A 192       1.818   5.580 -21.572  1.00  1.380          H  
ATOM   2981  HD2 PHE A 192      -1.176   7.856 -19.542  1.00  1.380          H  
ATOM   2982  HE1 PHE A 192       1.792   3.980 -19.760  1.00  1.380          H  
ATOM   2983  HE2 PHE A 192      -1.188   6.210 -17.730  1.00  1.380          H  
ATOM   2984  HZ  PHE A 192       0.250   4.295 -17.815  1.00  1.380          H  
ATOM   2985  N   SER A 193      -1.102   9.004 -24.729  1.00  0.770          N  
ATOM   2986  CA  SER A 193      -1.649  10.218 -25.310  1.00  0.890          C  
ATOM   2987  C   SER A 193      -3.175  10.149 -25.180  1.00  0.870          C  
ATOM   2988  O   SER A 193      -3.862  11.166 -25.018  1.00  1.060          O  
ATOM   2989  CB  SER A 193      -1.237  10.363 -26.759  1.00  1.200          C  
ATOM   2990  OG  SER A 193      -1.797   9.357 -27.549  1.00  1.200          O  
ATOM   2991  H   SER A 193      -0.703   8.266 -25.331  1.00  0.920          H  
ATOM   2992  HA  SER A 193      -1.291  11.077 -24.751  1.00  1.070          H  
ATOM   2993 1HB  SER A 193      -1.557  11.336 -27.125  1.00  1.440          H  
ATOM   2994 2HB  SER A 193      -0.152  10.322 -26.835  1.00  1.440          H  
ATOM   2995  HG  SER A 193      -1.196   8.581 -27.442  1.00  1.440          H  
ATOM   2996  N   ASP A 194      -3.726   8.923 -25.145  1.00  0.690          N  
ATOM   2997  CA  ASP A 194      -5.150   8.737 -24.980  1.00  0.710          C  
ATOM   2998  C   ASP A 194      -5.456   8.656 -23.508  1.00  0.690          C  
ATOM   2999  O   ASP A 194      -5.824   7.594 -23.000  1.00  0.760          O  
ATOM   3000  CB  ASP A 194      -5.630   7.466 -25.682  1.00  0.990          C  
ATOM   3001  CG  ASP A 194      -7.147   7.322 -25.644  1.00  0.990          C  
ATOM   3002  OD1 ASP A 194      -7.801   8.243 -25.163  1.00  0.990          O  
ATOM   3003  OD2 ASP A 194      -7.657   6.302 -26.053  1.00  0.990          O  
ATOM   3004  H   ASP A 194      -3.151   8.080 -25.237  1.00  0.830          H  
ATOM   3005  HA  ASP A 194      -5.672   9.595 -25.402  1.00  0.850          H  
ATOM   3006 1HB  ASP A 194      -5.298   7.482 -26.721  1.00  1.180          H  
ATOM   3007 2HB  ASP A 194      -5.169   6.592 -25.208  1.00  1.180          H  
ATOM   3008  N   LEU A 195      -5.336   9.779 -22.819  1.00  0.710          N  
ATOM   3009  CA  LEU A 195      -5.540   9.747 -21.383  1.00  0.750          C  
ATOM   3010  C   LEU A 195      -6.939   9.294 -21.025  1.00  0.620          C  
ATOM   3011  O   LEU A 195      -7.139   8.635 -19.992  1.00  0.630          O  
ATOM   3012  CB  LEU A 195      -5.259  11.083 -20.717  1.00  1.030          C  
ATOM   3013  CG  LEU A 195      -5.410  11.070 -19.171  1.00  1.030          C  
ATOM   3014  CD1 LEU A 195      -4.454  10.050 -18.547  1.00  1.030          C  
ATOM   3015  CD2 LEU A 195      -5.109  12.420 -18.656  1.00  1.030          C  
ATOM   3016  H   LEU A 195      -5.022  10.610 -23.333  1.00  0.850          H  
ATOM   3017  HA  LEU A 195      -4.835   9.020 -20.999  1.00  0.900          H  
ATOM   3018 1HB  LEU A 195      -4.238  11.387 -20.960  1.00  1.240          H  
ATOM   3019 2HB  LEU A 195      -5.947  11.825 -21.118  1.00  1.240          H  
ATOM   3020  HG  LEU A 195      -6.425  10.802 -18.895  1.00  1.240          H  
ATOM   3021 1HD1 LEU A 195      -4.578  10.083 -17.489  1.00  1.240          H  
ATOM   3022 2HD1 LEU A 195      -4.665   9.056 -18.876  1.00  1.240          H  
ATOM   3023 3HD1 LEU A 195      -3.429  10.305 -18.811  1.00  1.240          H  
ATOM   3024 1HD2 LEU A 195      -5.205  12.436 -17.573  1.00  1.240          H  
ATOM   3025 2HD2 LEU A 195      -4.106  12.657 -18.933  1.00  1.240          H  
ATOM   3026 3HD2 LEU A 195      -5.792  13.146 -19.090  1.00  1.240          H  
ATOM   3027  N   THR A 196      -7.914   9.687 -21.847  1.00  0.550          N  
ATOM   3028  CA  THR A 196      -9.284   9.305 -21.610  1.00  0.550          C  
ATOM   3029  C   THR A 196      -9.354   7.790 -21.641  1.00  0.530          C  
ATOM   3030  O   THR A 196      -9.860   7.183 -20.695  1.00  0.570          O  
ATOM   3031  CB  THR A 196     -10.227   9.907 -22.680  1.00  0.770          C  
ATOM   3032  OG1 THR A 196     -10.186  11.346 -22.615  1.00  0.770          O  
ATOM   3033  CG2 THR A 196     -11.643   9.440 -22.437  1.00  0.770          C  
ATOM   3034  H   THR A 196      -7.697  10.243 -22.662  1.00  0.660          H  
ATOM   3035  HA  THR A 196      -9.589   9.650 -20.623  1.00  0.660          H  
ATOM   3036  HB  THR A 196      -9.900   9.586 -23.672  1.00  0.920          H  
ATOM   3037  HG1 THR A 196     -10.639  11.711 -23.381  1.00  0.920          H  
ATOM   3038 1HG2 THR A 196     -12.299   9.867 -23.192  1.00  0.920          H  
ATOM   3039 2HG2 THR A 196     -11.681   8.361 -22.503  1.00  0.920          H  
ATOM   3040 3HG2 THR A 196     -11.971   9.757 -21.447  1.00  0.920          H  
ATOM   3041  N   GLY A 197      -8.775   7.174 -22.680  1.00  0.560          N  
ATOM   3042  CA  GLY A 197      -8.743   5.723 -22.794  1.00  0.630          C  
ATOM   3043  C   GLY A 197      -8.027   5.048 -21.620  1.00  0.620          C  
ATOM   3044  O   GLY A 197      -8.482   3.999 -21.136  1.00  0.670          O  
ATOM   3045  H   GLY A 197      -8.384   7.732 -23.457  1.00  0.670          H  
ATOM   3046 1HA  GLY A 197      -9.761   5.347 -22.874  1.00  0.760          H  
ATOM   3047 2HA  GLY A 197      -8.238   5.458 -23.724  1.00  0.760          H  
ATOM   3048  N   VAL A 198      -6.956   5.676 -21.100  1.00  0.580          N  
ATOM   3049  CA  VAL A 198      -6.211   5.091 -19.980  1.00  0.620          C  
ATOM   3050  C   VAL A 198      -7.100   4.973 -18.756  1.00  0.500          C  
ATOM   3051  O   VAL A 198      -7.246   3.882 -18.191  1.00  0.520          O  
ATOM   3052  CB  VAL A 198      -4.994   5.984 -19.587  1.00  0.850          C  
ATOM   3053  CG1 VAL A 198      -4.324   5.496 -18.271  1.00  0.850          C  
ATOM   3054  CG2 VAL A 198      -3.963   5.995 -20.690  1.00  0.850          C  
ATOM   3055  H   VAL A 198      -6.632   6.525 -21.578  1.00  0.700          H  
ATOM   3056  HA  VAL A 198      -5.863   4.100 -20.269  1.00  0.740          H  
ATOM   3057  HB  VAL A 198      -5.353   6.981 -19.422  1.00  1.020          H  
ATOM   3058 1HG1 VAL A 198      -3.505   6.158 -18.029  1.00  1.020          H  
ATOM   3059 2HG1 VAL A 198      -5.032   5.511 -17.450  1.00  1.020          H  
ATOM   3060 3HG1 VAL A 198      -3.945   4.481 -18.404  1.00  1.020          H  
ATOM   3061 1HG2 VAL A 198      -3.151   6.640 -20.406  1.00  1.020          H  
ATOM   3062 2HG2 VAL A 198      -3.601   5.005 -20.837  1.00  1.020          H  
ATOM   3063 3HG2 VAL A 198      -4.389   6.351 -21.605  1.00  1.020          H  
ATOM   3064  N   PHE A 199      -7.710   6.079 -18.341  1.00  0.420          N  
ATOM   3065  CA  PHE A 199      -8.526   5.987 -17.147  1.00  0.370          C  
ATOM   3066  C   PHE A 199      -9.855   5.303 -17.376  1.00  0.410          C  
ATOM   3067  O   PHE A 199     -10.346   4.616 -16.478  1.00  0.400          O  
ATOM   3068  CB  PHE A 199      -8.646   7.320 -16.421  1.00  0.540          C  
ATOM   3069  CG  PHE A 199      -7.409   7.586 -15.569  1.00  0.540          C  
ATOM   3070  CD1 PHE A 199      -6.473   8.545 -15.886  1.00  0.540          C  
ATOM   3071  CD2 PHE A 199      -7.191   6.814 -14.434  1.00  0.540          C  
ATOM   3072  CE1 PHE A 199      -5.357   8.736 -15.071  1.00  0.540          C  
ATOM   3073  CE2 PHE A 199      -6.090   6.995 -13.649  1.00  0.540          C  
ATOM   3074  CZ  PHE A 199      -5.175   7.959 -13.965  1.00  0.540          C  
ATOM   3075  H   PHE A 199      -7.584   6.959 -18.857  1.00  0.500          H  
ATOM   3076  HA  PHE A 199      -7.982   5.352 -16.454  1.00  0.440          H  
ATOM   3077 1HB  PHE A 199      -8.748   8.128 -17.150  1.00  0.650          H  
ATOM   3078 2HB  PHE A 199      -9.527   7.327 -15.778  1.00  0.650          H  
ATOM   3079  HD1 PHE A 199      -6.622   9.160 -16.772  1.00  0.650          H  
ATOM   3080  HD2 PHE A 199      -7.916   6.045 -14.175  1.00  0.650          H  
ATOM   3081  HE1 PHE A 199      -4.616   9.508 -15.304  1.00  0.650          H  
ATOM   3082  HE2 PHE A 199      -5.947   6.375 -12.773  1.00  0.650          H  
ATOM   3083  HZ  PHE A 199      -4.299   8.108 -13.342  1.00  0.650          H  
ATOM   3084  N   ASN A 200     -10.459   5.426 -18.559  1.00  0.460          N  
ATOM   3085  CA  ASN A 200     -11.710   4.722 -18.740  1.00  0.520          C  
ATOM   3086  C   ASN A 200     -11.488   3.223 -18.649  1.00  0.510          C  
ATOM   3087  O   ASN A 200     -12.313   2.528 -18.053  1.00  0.530          O  
ATOM   3088  CB  ASN A 200     -12.392   5.062 -20.051  1.00  0.700          C  
ATOM   3089  CG  ASN A 200     -13.057   6.406 -20.056  1.00  0.700          C  
ATOM   3090  OD1 ASN A 200     -13.255   7.039 -19.011  1.00  0.700          O  
ATOM   3091  ND2 ASN A 200     -13.459   6.841 -21.214  1.00  0.700          N  
ATOM   3092  H   ASN A 200     -10.086   6.011 -19.309  1.00  0.550          H  
ATOM   3093  HA  ASN A 200     -12.380   4.999 -17.927  1.00  0.620          H  
ATOM   3094 1HB  ASN A 200     -11.646   5.043 -20.850  1.00  0.840          H  
ATOM   3095 2HB  ASN A 200     -13.135   4.302 -20.280  1.00  0.840          H  
ATOM   3096 1HD2 ASN A 200     -13.944   7.716 -21.275  1.00  0.840          H  
ATOM   3097 2HD2 ASN A 200     -13.298   6.298 -22.038  1.00  0.840          H  
ATOM   3098  N   THR A 201     -10.364   2.720 -19.183  1.00  0.510          N  
ATOM   3099  CA  THR A 201     -10.081   1.293 -19.141  1.00  0.520          C  
ATOM   3100  C   THR A 201      -9.862   0.843 -17.700  1.00  0.450          C  
ATOM   3101  O   THR A 201     -10.370  -0.199 -17.275  1.00  0.470          O  
ATOM   3102  CB  THR A 201      -8.839   0.920 -19.974  1.00  0.720          C  
ATOM   3103  OG1 THR A 201      -9.021   1.326 -21.337  1.00  0.720          O  
ATOM   3104  CG2 THR A 201      -8.693  -0.615 -19.957  1.00  0.720          C  
ATOM   3105  H   THR A 201      -9.717   3.326 -19.697  1.00  0.610          H  
ATOM   3106  HA  THR A 201     -10.940   0.757 -19.543  1.00  0.620          H  
ATOM   3107  HB  THR A 201      -7.948   1.399 -19.559  1.00  0.870          H  
ATOM   3108  HG1 THR A 201      -8.923   2.306 -21.393  1.00  0.870          H  
ATOM   3109 1HG2 THR A 201      -7.826  -0.901 -20.549  1.00  0.870          H  
ATOM   3110 2HG2 THR A 201      -8.570  -0.970 -18.946  1.00  0.870          H  
ATOM   3111 3HG2 THR A 201      -9.588  -1.067 -20.380  1.00  0.870          H  
ATOM   3112  N   ILE A 202      -9.084   1.611 -16.928  1.00  0.380          N  
ATOM   3113  CA  ILE A 202      -8.789   1.223 -15.556  1.00  0.320          C  
ATOM   3114  C   ILE A 202     -10.076   1.176 -14.747  1.00  0.340          C  
ATOM   3115  O   ILE A 202     -10.349   0.187 -14.064  1.00  0.350          O  
ATOM   3116  CB  ILE A 202      -7.801   2.218 -14.898  1.00  0.470          C  
ATOM   3117  CG1 ILE A 202      -6.423   2.133 -15.597  1.00  0.470          C  
ATOM   3118  CG2 ILE A 202      -7.643   1.884 -13.355  1.00  0.470          C  
ATOM   3119  CD1 ILE A 202      -5.504   3.308 -15.286  1.00  0.470          C  
ATOM   3120  H   ILE A 202      -8.660   2.462 -17.322  1.00  0.460          H  
ATOM   3121  HA  ILE A 202      -8.350   0.226 -15.558  1.00  0.380          H  
ATOM   3122  HB  ILE A 202      -8.179   3.238 -15.022  1.00  0.570          H  
ATOM   3123 1HG1 ILE A 202      -5.929   1.222 -15.271  1.00  0.570          H  
ATOM   3124 2HG1 ILE A 202      -6.565   2.077 -16.671  1.00  0.570          H  
ATOM   3125 1HG2 ILE A 202      -6.959   2.577 -12.886  1.00  0.570          H  
ATOM   3126 2HG2 ILE A 202      -8.607   1.955 -12.849  1.00  0.570          H  
ATOM   3127 3HG2 ILE A 202      -7.258   0.871 -13.242  1.00  0.570          H  
ATOM   3128 1HD1 ILE A 202      -4.557   3.181 -15.803  1.00  0.570          H  
ATOM   3129 2HD1 ILE A 202      -5.972   4.228 -15.625  1.00  0.570          H  
ATOM   3130 3HD1 ILE A 202      -5.331   3.373 -14.240  1.00  0.570          H  
ATOM   3131  N   THR A 203     -10.879   2.236 -14.838  1.00  0.380          N  
ATOM   3132  CA  THR A 203     -12.140   2.326 -14.122  1.00  0.460          C  
ATOM   3133  C   THR A 203     -13.152   1.267 -14.591  1.00  0.470          C  
ATOM   3134  O   THR A 203     -13.913   0.733 -13.781  1.00  0.500          O  
ATOM   3135  CB  THR A 203     -12.674   3.764 -14.164  1.00  0.610          C  
ATOM   3136  OG1 THR A 203     -11.692   4.595 -13.521  1.00  0.610          O  
ATOM   3137  CG2 THR A 203     -13.984   3.865 -13.383  1.00  0.610          C  
ATOM   3138  H   THR A 203     -10.605   3.034 -15.420  1.00  0.460          H  
ATOM   3139  HA  THR A 203     -11.926   2.127 -13.077  1.00  0.550          H  
ATOM   3140  HB  THR A 203     -12.807   4.084 -15.203  1.00  0.730          H  
ATOM   3141  HG1 THR A 203     -11.802   5.553 -13.738  1.00  0.730          H  
ATOM   3142 1HG2 THR A 203     -14.325   4.898 -13.393  1.00  0.730          H  
ATOM   3143 2HG2 THR A 203     -14.743   3.231 -13.839  1.00  0.730          H  
ATOM   3144 3HG2 THR A 203     -13.816   3.548 -12.360  1.00  0.730          H  
ATOM   3145  N   THR A 204     -13.227   1.008 -15.900  1.00  0.490          N  
ATOM   3146  CA  THR A 204     -14.138   0.007 -16.441  1.00  0.590          C  
ATOM   3147  C   THR A 204     -13.809  -1.405 -15.948  1.00  0.500          C  
ATOM   3148  O   THR A 204     -14.717  -2.162 -15.593  1.00  0.490          O  
ATOM   3149  CB  THR A 204     -14.121   0.006 -17.991  1.00  0.790          C  
ATOM   3150  OG1 THR A 204     -14.567   1.275 -18.476  1.00  0.790          O  
ATOM   3151  CG2 THR A 204     -15.031  -1.091 -18.549  1.00  0.790          C  
ATOM   3152  H   THR A 204     -12.641   1.514 -16.559  1.00  0.590          H  
ATOM   3153  HA  THR A 204     -15.147   0.253 -16.113  1.00  0.710          H  
ATOM   3154  HB  THR A 204     -13.100  -0.163 -18.336  1.00  0.940          H  
ATOM   3155  HG1 THR A 204     -13.884   1.942 -18.274  1.00  0.940          H  
ATOM   3156 1HG2 THR A 204     -14.997  -1.060 -19.636  1.00  0.940          H  
ATOM   3157 2HG2 THR A 204     -14.700  -2.071 -18.213  1.00  0.940          H  
ATOM   3158 3HG2 THR A 204     -16.051  -0.919 -18.212  1.00  0.940          H  
ATOM   3159  N   LYS A 205     -12.519  -1.775 -15.954  1.00  0.520          N  
ATOM   3160  CA  LYS A 205     -12.120  -3.125 -15.567  1.00  0.490          C  
ATOM   3161  C   LYS A 205     -11.870  -3.302 -14.069  1.00  0.460          C  
ATOM   3162  O   LYS A 205     -12.334  -4.267 -13.472  1.00  0.520          O  
ATOM   3163  CB  LYS A 205     -10.825  -3.515 -16.305  1.00  0.700          C  
ATOM   3164  CG  LYS A 205     -10.911  -3.581 -17.848  1.00  0.700          C  
ATOM   3165  CD  LYS A 205     -11.853  -4.674 -18.359  1.00  0.700          C  
ATOM   3166  CE  LYS A 205     -11.814  -4.753 -19.882  1.00  0.700          C  
ATOM   3167  NZ  LYS A 205     -12.771  -5.762 -20.416  1.00  0.700          N  
ATOM   3168  H   LYS A 205     -11.809  -1.117 -16.293  1.00  0.620          H  
ATOM   3169  HA  LYS A 205     -12.920  -3.806 -15.841  1.00  0.590          H  
ATOM   3170 1HB  LYS A 205     -10.048  -2.785 -16.065  1.00  0.840          H  
ATOM   3171 2HB  LYS A 205     -10.479  -4.484 -15.941  1.00  0.840          H  
ATOM   3172 1HG  LYS A 205     -11.251  -2.611 -18.225  1.00  0.840          H  
ATOM   3173 2HG  LYS A 205      -9.910  -3.768 -18.244  1.00  0.840          H  
ATOM   3174 1HD  LYS A 205     -11.556  -5.642 -17.944  1.00  0.840          H  
ATOM   3175 2HD  LYS A 205     -12.874  -4.459 -18.056  1.00  0.840          H  
ATOM   3176 1HE  LYS A 205     -12.063  -3.775 -20.293  1.00  0.840          H  
ATOM   3177 2HE  LYS A 205     -10.805  -5.024 -20.197  1.00  0.840          H  
ATOM   3178 1HZ  LYS A 205     -12.711  -5.781 -21.424  1.00  0.840          H  
ATOM   3179 2HZ  LYS A 205     -12.545  -6.679 -20.052  1.00  0.840          H  
ATOM   3180 3HZ  LYS A 205     -13.709  -5.516 -20.141  1.00  0.840          H  
ATOM   3181  N   LEU A 206     -11.105  -2.401 -13.467  1.00  0.390          N  
ATOM   3182  CA  LEU A 206     -10.711  -2.518 -12.070  1.00  0.370          C  
ATOM   3183  C   LEU A 206     -11.546  -1.696 -11.127  1.00  0.400          C  
ATOM   3184  O   LEU A 206     -11.904  -2.149 -10.041  1.00  0.450          O  
ATOM   3185  CB  LEU A 206      -9.242  -2.113 -12.000  1.00  0.530          C  
ATOM   3186  CG  LEU A 206      -8.338  -3.041 -12.788  1.00  0.530          C  
ATOM   3187  CD1 LEU A 206      -6.980  -2.477 -12.914  1.00  0.530          C  
ATOM   3188  CD2 LEU A 206      -8.252  -4.352 -12.044  1.00  0.530          C  
ATOM   3189  H   LEU A 206     -10.768  -1.596 -13.984  1.00  0.470          H  
ATOM   3190  HA  LEU A 206     -10.837  -3.539 -11.773  1.00  0.440          H  
ATOM   3191 1HB  LEU A 206      -9.128  -1.106 -12.386  1.00  0.630          H  
ATOM   3192 2HB  LEU A 206      -8.924  -2.121 -10.956  1.00  0.630          H  
ATOM   3193  HG  LEU A 206      -8.742  -3.209 -13.785  1.00  0.630          H  
ATOM   3194 1HD1 LEU A 206      -6.366  -3.185 -13.455  1.00  0.630          H  
ATOM   3195 2HD1 LEU A 206      -7.025  -1.534 -13.460  1.00  0.630          H  
ATOM   3196 3HD1 LEU A 206      -6.568  -2.313 -11.967  1.00  0.630          H  
ATOM   3197 1HD2 LEU A 206      -7.634  -4.987 -12.589  1.00  0.630          H  
ATOM   3198 2HD2 LEU A 206      -7.846  -4.205 -11.058  1.00  0.630          H  
ATOM   3199 3HD2 LEU A 206      -9.198  -4.809 -11.947  1.00  0.630          H  
ATOM   3200  N   GLY A 207     -11.849  -0.487 -11.549  1.00  0.360          N  
ATOM   3201  CA  GLY A 207     -12.605   0.459 -10.741  1.00  0.370          C  
ATOM   3202  C   GLY A 207     -11.682   1.446 -10.048  1.00  0.320          C  
ATOM   3203  O   GLY A 207     -10.614   1.093  -9.541  1.00  0.290          O  
ATOM   3204  H   GLY A 207     -11.508  -0.210 -12.472  1.00  0.430          H  
ATOM   3205 1HA  GLY A 207     -13.317   0.997 -11.366  1.00  0.440          H  
ATOM   3206 2HA  GLY A 207     -13.190  -0.077  -9.995  1.00  0.440          H  
ATOM   3207  N   PHE A 208     -12.109   2.702  -9.974  1.00  0.330          N  
ATOM   3208  CA  PHE A 208     -11.312   3.725  -9.316  1.00  0.310          C  
ATOM   3209  C   PHE A 208     -11.200   3.407  -7.829  1.00  0.290          C  
ATOM   3210  O   PHE A 208     -10.245   3.811  -7.163  1.00  0.270          O  
ATOM   3211  CB  PHE A 208     -11.922   5.110  -9.512  1.00  0.440          C  
ATOM   3212  CG  PHE A 208     -13.146   5.365  -8.710  1.00  0.440          C  
ATOM   3213  CD1 PHE A 208     -13.045   5.906  -7.433  1.00  0.440          C  
ATOM   3214  CD2 PHE A 208     -14.401   5.076  -9.210  1.00  0.440          C  
ATOM   3215  CE1 PHE A 208     -14.164   6.138  -6.678  1.00  0.440          C  
ATOM   3216  CE2 PHE A 208     -15.521   5.307  -8.452  1.00  0.440          C  
ATOM   3217  CZ  PHE A 208     -15.404   5.836  -7.185  1.00  0.440          C  
ATOM   3218  H   PHE A 208     -13.007   2.940 -10.374  1.00  0.400          H  
ATOM   3219  HA  PHE A 208     -10.311   3.720  -9.752  1.00  0.370          H  
ATOM   3220 1HB  PHE A 208     -11.186   5.855  -9.238  1.00  0.530          H  
ATOM   3221 2HB  PHE A 208     -12.166   5.253 -10.564  1.00  0.530          H  
ATOM   3222  HD1 PHE A 208     -12.056   6.143  -7.030  1.00  0.530          H  
ATOM   3223  HD2 PHE A 208     -14.507   4.653 -10.205  1.00  0.530          H  
ATOM   3224  HE1 PHE A 208     -14.069   6.556  -5.675  1.00  0.530          H  
ATOM   3225  HE2 PHE A 208     -16.506   5.063  -8.850  1.00  0.530          H  
ATOM   3226  HZ  PHE A 208     -16.296   6.012  -6.588  1.00  0.530          H  
ATOM   3227  N   GLU A 209     -12.171   2.640  -7.325  1.00  0.320          N  
ATOM   3228  CA  GLU A 209     -12.291   2.238  -5.936  1.00  0.340          C  
ATOM   3229  C   GLU A 209     -11.087   1.432  -5.459  1.00  0.280          C  
ATOM   3230  O   GLU A 209     -10.815   1.351  -4.257  1.00  0.290          O  
ATOM   3231  CB  GLU A 209     -13.544   1.375  -5.741  1.00  0.470          C  
ATOM   3232  CG  GLU A 209     -14.900   2.057  -6.039  1.00  0.470          C  
ATOM   3233  CD  GLU A 209     -15.333   1.985  -7.499  1.00  0.470          C  
ATOM   3234  OE1 GLU A 209     -14.493   1.765  -8.349  1.00  0.470          O  
ATOM   3235  OE2 GLU A 209     -16.505   2.132  -7.757  1.00  0.470          O  
ATOM   3236  H   GLU A 209     -12.907   2.321  -7.961  1.00  0.380          H  
ATOM   3237  HA  GLU A 209     -12.372   3.139  -5.328  1.00  0.410          H  
ATOM   3238 1HB  GLU A 209     -13.468   0.496  -6.381  1.00  0.560          H  
ATOM   3239 2HB  GLU A 209     -13.573   1.018  -4.712  1.00  0.560          H  
ATOM   3240 1HG  GLU A 209     -15.667   1.592  -5.424  1.00  0.560          H  
ATOM   3241 2HG  GLU A 209     -14.827   3.104  -5.747  1.00  0.560          H  
ATOM   3242  N   PHE A 210     -10.404   0.789  -6.402  1.00  0.240          N  
ATOM   3243  CA  PHE A 210      -9.270  -0.052  -6.104  1.00  0.200          C  
ATOM   3244  C   PHE A 210      -7.935   0.569  -6.470  1.00  0.210          C  
ATOM   3245  O   PHE A 210      -6.899  -0.076  -6.317  1.00  0.260          O  
ATOM   3246  CB  PHE A 210      -9.454  -1.391  -6.806  1.00  0.300          C  
ATOM   3247  CG  PHE A 210     -10.585  -2.169  -6.220  1.00  0.300          C  
ATOM   3248  CD1 PHE A 210     -11.818  -2.220  -6.828  1.00  0.300          C  
ATOM   3249  CD2 PHE A 210     -10.410  -2.846  -5.033  1.00  0.300          C  
ATOM   3250  CE1 PHE A 210     -12.848  -2.942  -6.262  1.00  0.300          C  
ATOM   3251  CE2 PHE A 210     -11.422  -3.563  -4.463  1.00  0.300          C  
ATOM   3252  CZ  PHE A 210     -12.648  -3.619  -5.074  1.00  0.300          C  
ATOM   3253  H   PHE A 210     -10.667   0.914  -7.385  1.00  0.290          H  
ATOM   3254  HA  PHE A 210      -9.264  -0.236  -5.032  1.00  0.240          H  
ATOM   3255 1HB  PHE A 210      -9.673  -1.211  -7.867  1.00  0.360          H  
ATOM   3256 2HB  PHE A 210      -8.555  -1.979  -6.756  1.00  0.360          H  
ATOM   3257  HD1 PHE A 210     -11.979  -1.683  -7.760  1.00  0.360          H  
ATOM   3258  HD2 PHE A 210      -9.446  -2.809  -4.539  1.00  0.360          H  
ATOM   3259  HE1 PHE A 210     -13.818  -2.972  -6.758  1.00  0.360          H  
ATOM   3260  HE2 PHE A 210     -11.244  -4.088  -3.524  1.00  0.360          H  
ATOM   3261  HZ  PHE A 210     -13.452  -4.190  -4.621  1.00  0.360          H  
ATOM   3262  N   LEU A 211      -7.924   1.810  -6.931  1.00  0.220          N  
ATOM   3263  CA  LEU A 211      -6.663   2.403  -7.341  1.00  0.260          C  
ATOM   3264  C   LEU A 211      -5.977   3.112  -6.196  1.00  0.210          C  
ATOM   3265  O   LEU A 211      -6.515   4.059  -5.621  1.00  0.270          O  
ATOM   3266  CB  LEU A 211      -6.905   3.294  -8.553  1.00  0.350          C  
ATOM   3267  CG  LEU A 211      -5.745   4.117  -9.031  1.00  0.350          C  
ATOM   3268  CD1 LEU A 211      -4.568   3.278  -9.369  1.00  0.350          C  
ATOM   3269  CD2 LEU A 211      -6.195   4.839 -10.290  1.00  0.350          C  
ATOM   3270  H   LEU A 211      -8.787   2.359  -6.999  1.00  0.260          H  
ATOM   3271  HA  LEU A 211      -6.010   1.596  -7.658  1.00  0.310          H  
ATOM   3272 1HB  LEU A 211      -7.229   2.657  -9.375  1.00  0.420          H  
ATOM   3273 2HB  LEU A 211      -7.726   3.979  -8.313  1.00  0.420          H  
ATOM   3274  HG  LEU A 211      -5.455   4.819  -8.268  1.00  0.420          H  
ATOM   3275 1HD1 LEU A 211      -3.808   3.957  -9.697  1.00  0.420          H  
ATOM   3276 2HD1 LEU A 211      -4.195   2.734  -8.513  1.00  0.420          H  
ATOM   3277 3HD1 LEU A 211      -4.819   2.570 -10.155  1.00  0.420          H  
ATOM   3278 1HD2 LEU A 211      -5.381   5.436 -10.660  1.00  0.420          H  
ATOM   3279 2HD2 LEU A 211      -6.479   4.114 -11.047  1.00  0.420          H  
ATOM   3280 3HD2 LEU A 211      -7.050   5.477 -10.060  1.00  0.420          H  
ATOM   3281  N   LYS A 212      -4.791   2.608  -5.831  1.00  0.160          N  
ATOM   3282  CA  LYS A 212      -4.113   3.129  -4.660  1.00  0.140          C  
ATOM   3283  C   LYS A 212      -2.736   3.763  -4.876  1.00  0.180          C  
ATOM   3284  O   LYS A 212      -2.414   4.752  -4.227  1.00  0.210          O  
ATOM   3285  CB  LYS A 212      -3.954   1.997  -3.665  1.00  0.200          C  
ATOM   3286  CG  LYS A 212      -5.258   1.269  -3.296  1.00  0.200          C  
ATOM   3287  CD  LYS A 212      -6.345   2.153  -2.653  1.00  0.200          C  
ATOM   3288  CE  LYS A 212      -7.566   1.303  -2.268  1.00  0.200          C  
ATOM   3289  NZ  LYS A 212      -8.715   2.136  -1.784  1.00  0.200          N  
ATOM   3290  H   LYS A 212      -4.382   1.833  -6.362  1.00  0.190          H  
ATOM   3291  HA  LYS A 212      -4.746   3.898  -4.224  1.00  0.170          H  
ATOM   3292 1HB  LYS A 212      -3.267   1.254  -4.076  1.00  0.240          H  
ATOM   3293 2HB  LYS A 212      -3.502   2.387  -2.782  1.00  0.240          H  
ATOM   3294 1HG  LYS A 212      -5.669   0.815  -4.194  1.00  0.240          H  
ATOM   3295 2HG  LYS A 212      -5.005   0.484  -2.623  1.00  0.240          H  
ATOM   3296 1HD  LYS A 212      -5.960   2.659  -1.775  1.00  0.240          H  
ATOM   3297 2HD  LYS A 212      -6.684   2.906  -3.355  1.00  0.240          H  
ATOM   3298 1HE  LYS A 212      -7.888   0.735  -3.141  1.00  0.240          H  
ATOM   3299 2HE  LYS A 212      -7.278   0.609  -1.479  1.00  0.240          H  
ATOM   3300 1HZ  LYS A 212      -9.497   1.530  -1.551  1.00  0.240          H  
ATOM   3301 2HZ  LYS A 212      -8.440   2.663  -0.971  1.00  0.240          H  
ATOM   3302 3HZ  LYS A 212      -8.997   2.777  -2.523  1.00  0.240          H  
ATOM   3303  N   VAL A 213      -1.887   3.176  -5.726  1.00  0.250          N  
ATOM   3304  CA  VAL A 213      -0.511   3.710  -5.843  1.00  0.350          C  
ATOM   3305  C   VAL A 213      -0.112   3.943  -7.302  1.00  0.270          C  
ATOM   3306  O   VAL A 213      -0.414   3.129  -8.170  1.00  0.250          O  
ATOM   3307  CB  VAL A 213       0.524   2.775  -5.156  1.00  0.450          C  
ATOM   3308  CG1 VAL A 213       1.932   3.353  -5.270  1.00  0.450          C  
ATOM   3309  CG2 VAL A 213       0.153   2.531  -3.671  1.00  0.450          C  
ATOM   3310  H   VAL A 213      -2.197   2.366  -6.272  1.00  0.300          H  
ATOM   3311  HA  VAL A 213      -0.467   4.679  -5.336  1.00  0.420          H  
ATOM   3312  HB  VAL A 213       0.544   1.857  -5.677  1.00  0.540          H  
ATOM   3313 1HG1 VAL A 213       2.635   2.668  -4.822  1.00  0.540          H  
ATOM   3314 2HG1 VAL A 213       2.191   3.477  -6.300  1.00  0.540          H  
ATOM   3315 3HG1 VAL A 213       1.984   4.320  -4.760  1.00  0.540          H  
ATOM   3316 1HG2 VAL A 213       0.886   1.858  -3.229  1.00  0.540          H  
ATOM   3317 2HG2 VAL A 213       0.150   3.473  -3.130  1.00  0.540          H  
ATOM   3318 3HG2 VAL A 213      -0.829   2.078  -3.606  1.00  0.540          H  
ATOM   3319  N   ILE A 214       0.502   5.090  -7.594  1.00  0.280          N  
ATOM   3320  CA  ILE A 214       0.916   5.378  -8.972  1.00  0.280          C  
ATOM   3321  C   ILE A 214       2.401   5.686  -9.131  1.00  0.260          C  
ATOM   3322  O   ILE A 214       2.945   6.487  -8.382  1.00  0.390          O  
ATOM   3323  CB  ILE A 214       0.056   6.510  -9.519  1.00  0.390          C  
ATOM   3324  CG1 ILE A 214      -1.401   6.011  -9.494  1.00  0.390          C  
ATOM   3325  CG2 ILE A 214       0.533   6.976 -10.894  1.00  0.390          C  
ATOM   3326  CD1 ILE A 214      -2.369   6.968  -9.819  1.00  0.390          C  
ATOM   3327  H   ILE A 214       0.698   5.772  -6.847  1.00  0.340          H  
ATOM   3328  HA  ILE A 214       0.718   4.497  -9.578  1.00  0.340          H  
ATOM   3329  HB  ILE A 214       0.107   7.330  -8.837  1.00  0.470          H  
ATOM   3330 1HG1 ILE A 214      -1.499   5.162 -10.136  1.00  0.470          H  
ATOM   3331 2HG1 ILE A 214      -1.655   5.712  -8.492  1.00  0.470          H  
ATOM   3332 1HG2 ILE A 214      -0.091   7.789 -11.238  1.00  0.470          H  
ATOM   3333 2HG2 ILE A 214       1.561   7.337 -10.838  1.00  0.470          H  
ATOM   3334 3HG2 ILE A 214       0.485   6.150 -11.599  1.00  0.470          H  
ATOM   3335 1HD1 ILE A 214      -3.336   6.496  -9.719  1.00  0.470          H  
ATOM   3336 2HD1 ILE A 214      -2.283   7.798  -9.125  1.00  0.470          H  
ATOM   3337 3HD1 ILE A 214      -2.237   7.314 -10.830  1.00  0.470          H  
ATOM   3338  N   HIS A 215       3.058   5.057 -10.101  1.00  0.260          N  
ATOM   3339  CA  HIS A 215       4.475   5.290 -10.347  1.00  0.260          C  
ATOM   3340  C   HIS A 215       4.676   6.090 -11.649  1.00  0.220          C  
ATOM   3341  O   HIS A 215       4.012   5.849 -12.674  1.00  0.330          O  
ATOM   3342  CB  HIS A 215       5.224   3.970 -10.458  1.00  0.360          C  
ATOM   3343  CG  HIS A 215       5.121   3.060  -9.286  1.00  0.360          C  
ATOM   3344  ND1 HIS A 215       5.715   1.830  -9.284  1.00  0.360          N  
ATOM   3345  CD2 HIS A 215       4.490   3.173  -8.099  1.00  0.360          C  
ATOM   3346  CE1 HIS A 215       5.437   1.214  -8.162  1.00  0.360          C  
ATOM   3347  NE2 HIS A 215       4.669   2.005  -7.430  1.00  0.360          N  
ATOM   3348  H   HIS A 215       2.574   4.362 -10.661  1.00  0.310          H  
ATOM   3349  HA  HIS A 215       4.891   5.854  -9.527  1.00  0.310          H  
ATOM   3350 1HB  HIS A 215       4.867   3.433 -11.307  1.00  0.440          H  
ATOM   3351 2HB  HIS A 215       6.281   4.172 -10.622  1.00  0.440          H  
ATOM   3352  HD1 HIS A 215       6.615   1.671  -9.762  1.00  0.440          H  
ATOM   3353  HD2 HIS A 215       3.901   3.956  -7.652  1.00  0.440          H  
ATOM   3354  HE1 HIS A 215       5.835   0.214  -8.000  1.00  0.440          H  
ATOM   3355  N   LEU A 216       5.597   7.047 -11.591  1.00  0.260          N  
ATOM   3356  CA  LEU A 216       5.890   7.939 -12.709  1.00  0.380          C  
ATOM   3357  C   LEU A 216       7.233   7.695 -13.351  1.00  0.500          C  
ATOM   3358  O   LEU A 216       8.262   8.128 -12.833  1.00  0.830          O  
ATOM   3359  CB  LEU A 216       5.926   9.354 -12.193  1.00  0.480          C  
ATOM   3360  CG  LEU A 216       4.763   9.821 -11.458  1.00  0.480          C  
ATOM   3361  CD1 LEU A 216       5.117  11.252 -11.025  1.00  0.480          C  
ATOM   3362  CD2 LEU A 216       3.454   9.684 -12.283  1.00  0.480          C  
ATOM   3363  H   LEU A 216       6.121   7.137 -10.720  1.00  0.310          H  
ATOM   3364  HA  LEU A 216       5.133   7.810 -13.479  1.00  0.460          H  
ATOM   3365 1HB  LEU A 216       6.725   9.396 -11.491  1.00  0.580          H  
ATOM   3366 2HB  LEU A 216       6.142  10.035 -13.004  1.00  0.580          H  
ATOM   3367  HG  LEU A 216       4.645   9.217 -10.573  1.00  0.580          H  
ATOM   3368 1HD1 LEU A 216       4.329  11.706 -10.448  1.00  0.580          H  
ATOM   3369 2HD1 LEU A 216       6.026  11.225 -10.426  1.00  0.580          H  
ATOM   3370 3HD1 LEU A 216       5.296  11.842 -11.898  1.00  0.580          H  
ATOM   3371 1HD2 LEU A 216       2.627  10.020 -11.690  1.00  0.580          H  
ATOM   3372 2HD2 LEU A 216       3.506  10.270 -13.173  1.00  0.580          H  
ATOM   3373 3HD2 LEU A 216       3.282   8.642 -12.545  1.00  0.580          H  
ATOM   3374  N   ASN A 217       7.225   7.037 -14.490  1.00  0.400          N  
ATOM   3375  CA  ASN A 217       8.475   6.655 -15.119  1.00  0.540          C  
ATOM   3376  C   ASN A 217       8.378   6.637 -16.647  1.00  0.540          C  
ATOM   3377  O   ASN A 217       7.299   6.418 -17.201  1.00  0.730          O  
ATOM   3378  CB  ASN A 217       8.857   5.277 -14.651  1.00  0.700          C  
ATOM   3379  CG  ASN A 217       9.014   5.081 -13.112  1.00  0.700          C  
ATOM   3380  OD1 ASN A 217       9.792   5.793 -12.467  1.00  0.700          O  
ATOM   3381  ND2 ASN A 217       8.316   4.081 -12.558  1.00  0.700          N  
ATOM   3382  H   ASN A 217       6.329   6.763 -14.893  1.00  0.480          H  
ATOM   3383  HA  ASN A 217       9.245   7.377 -14.849  1.00  0.650          H  
ATOM   3384 1HB  ASN A 217       8.091   4.585 -14.999  1.00  0.840          H  
ATOM   3385 2HB  ASN A 217       9.794   5.014 -15.136  1.00  0.840          H  
ATOM   3386 1HD2 ASN A 217       8.400   3.826 -11.567  1.00  0.840          H  
ATOM   3387 2HD2 ASN A 217       7.686   3.485 -13.089  1.00  0.840          H  
ATOM   3388  N   GLU A 218       9.499   6.806 -17.340  1.00  0.380          N  
ATOM   3389  CA  GLU A 218       9.491   6.704 -18.797  1.00  0.380          C  
ATOM   3390  C   GLU A 218       9.998   5.360 -19.260  1.00  0.300          C  
ATOM   3391  O   GLU A 218      10.835   4.753 -18.596  1.00  0.310          O  
ATOM   3392  CB  GLU A 218      10.397   7.745 -19.401  1.00  0.530          C  
ATOM   3393  CG  GLU A 218      10.063   9.123 -19.130  1.00  0.530          C  
ATOM   3394  CD  GLU A 218       8.984   9.710 -19.891  1.00  0.530          C  
ATOM   3395  OE1 GLU A 218       8.744   9.297 -21.009  1.00  0.530          O  
ATOM   3396  OE2 GLU A 218       8.391  10.626 -19.367  1.00  0.530          O  
ATOM   3397  H   GLU A 218      10.384   7.029 -16.869  1.00  0.460          H  
ATOM   3398  HA  GLU A 218       8.478   6.846 -19.161  1.00  0.460          H  
ATOM   3399 1HB  GLU A 218      11.394   7.604 -19.036  1.00  0.640          H  
ATOM   3400 2HB  GLU A 218      10.413   7.611 -20.462  1.00  0.640          H  
ATOM   3401 1HG  GLU A 218       9.843   9.210 -18.076  1.00  0.640          H  
ATOM   3402 2HG  GLU A 218      10.936   9.682 -19.338  1.00  0.640          H  
ATOM   3403  N   SER A 219       9.547   4.921 -20.428  1.00  0.350          N  
ATOM   3404  CA  SER A 219      10.088   3.711 -21.037  1.00  0.330          C  
ATOM   3405  C   SER A 219      11.196   3.973 -22.044  1.00  0.360          C  
ATOM   3406  O   SER A 219      11.119   4.892 -22.875  1.00  0.430          O  
ATOM   3407  CB  SER A 219       9.027   2.907 -21.726  1.00  0.470          C  
ATOM   3408  OG  SER A 219       9.629   1.839 -22.428  1.00  0.470          O  
ATOM   3409  H   SER A 219       8.826   5.441 -20.903  1.00  0.420          H  
ATOM   3410  HA  SER A 219      10.511   3.093 -20.244  1.00  0.400          H  
ATOM   3411 1HB  SER A 219       8.315   2.515 -21.001  1.00  0.560          H  
ATOM   3412 2HB  SER A 219       8.478   3.539 -22.416  1.00  0.560          H  
ATOM   3413  HG  SER A 219       8.912   1.178 -22.581  1.00  0.560          H  
ATOM   3414  N   LYS A 220      12.195   3.093 -22.025  1.00  0.390          N  
ATOM   3415  CA  LYS A 220      13.325   3.116 -22.963  1.00  0.500          C  
ATOM   3416  C   LYS A 220      13.084   2.350 -24.266  1.00  0.550          C  
ATOM   3417  O   LYS A 220      13.994   2.228 -25.089  1.00  0.810          O  
ATOM   3418  CB  LYS A 220      14.594   2.562 -22.316  1.00  0.660          C  
ATOM   3419  CG  LYS A 220      15.179   3.409 -21.227  1.00  0.660          C  
ATOM   3420  CD  LYS A 220      16.472   2.795 -20.700  1.00  0.660          C  
ATOM   3421  CE  LYS A 220      17.205   3.723 -19.741  1.00  0.660          C  
ATOM   3422  NZ  LYS A 220      18.408   3.070 -19.157  1.00  0.660          N  
ATOM   3423  H   LYS A 220      12.172   2.393 -21.272  1.00  0.470          H  
ATOM   3424  HA  LYS A 220      13.510   4.157 -23.229  1.00  0.600          H  
ATOM   3425 1HB  LYS A 220      14.374   1.587 -21.889  1.00  0.790          H  
ATOM   3426 2HB  LYS A 220      15.358   2.419 -23.078  1.00  0.790          H  
ATOM   3427 1HG  LYS A 220      15.362   4.418 -21.595  1.00  0.790          H  
ATOM   3428 2HG  LYS A 220      14.457   3.454 -20.407  1.00  0.790          H  
ATOM   3429 1HD  LYS A 220      16.231   1.880 -20.166  1.00  0.790          H  
ATOM   3430 2HD  LYS A 220      17.129   2.550 -21.531  1.00  0.790          H  
ATOM   3431 1HE  LYS A 220      17.515   4.614 -20.283  1.00  0.790          H  
ATOM   3432 2HE  LYS A 220      16.549   4.016 -18.946  1.00  0.790          H  
ATOM   3433 1HZ  LYS A 220      18.871   3.713 -18.532  1.00  0.790          H  
ATOM   3434 2HZ  LYS A 220      18.117   2.250 -18.639  1.00  0.790          H  
ATOM   3435 3HZ  LYS A 220      19.040   2.801 -19.893  1.00  0.790          H  
ATOM   3436  N   ASN A 221      11.877   1.829 -24.451  1.00  0.430          N  
ATOM   3437  CA  ASN A 221      11.533   1.023 -25.619  1.00  0.470          C  
ATOM   3438  C   ASN A 221      10.178   1.441 -26.169  1.00  0.460          C  
ATOM   3439  O   ASN A 221       9.592   2.391 -25.675  1.00  0.550          O  
ATOM   3440  CB  ASN A 221      11.568  -0.442 -25.240  1.00  0.640          C  
ATOM   3441  CG  ASN A 221      12.967  -0.934 -24.993  1.00  0.640          C  
ATOM   3442  OD1 ASN A 221      13.707  -1.245 -25.932  1.00  0.640          O  
ATOM   3443  ND2 ASN A 221      13.347  -0.992 -23.752  1.00  0.640          N  
ATOM   3444  H   ASN A 221      11.167   1.985 -23.734  1.00  0.520          H  
ATOM   3445  HA  ASN A 221      12.271   1.205 -26.401  1.00  0.560          H  
ATOM   3446 1HB  ASN A 221      10.970  -0.599 -24.337  1.00  0.770          H  
ATOM   3447 2HB  ASN A 221      11.122  -1.043 -26.027  1.00  0.770          H  
ATOM   3448 1HD2 ASN A 221      14.272  -1.297 -23.531  1.00  0.770          H  
ATOM   3449 2HD2 ASN A 221      12.713  -0.696 -23.037  1.00  0.770          H  
ATOM   3450  N   ASN A 222       9.709   0.781 -27.232  1.00  0.490          N  
ATOM   3451  CA  ASN A 222       8.439   1.143 -27.874  1.00  0.500          C  
ATOM   3452  C   ASN A 222       7.187   0.587 -27.208  1.00  0.430          C  
ATOM   3453  O   ASN A 222       7.207  -0.464 -26.557  1.00  0.430          O  
ATOM   3454  CB  ASN A 222       8.466   0.720 -29.326  1.00  0.700          C  
ATOM   3455  CG  ASN A 222       9.375   1.570 -30.125  1.00  0.700          C  
ATOM   3456  OD1 ASN A 222       9.212   2.790 -30.110  1.00  0.700          O  
ATOM   3457  ND2 ASN A 222      10.314   0.977 -30.812  1.00  0.700          N  
ATOM   3458  H   ASN A 222      10.247   0.010 -27.601  1.00  0.590          H  
ATOM   3459  HA  ASN A 222       8.351   2.231 -27.844  1.00  0.600          H  
ATOM   3460 1HB  ASN A 222       8.790  -0.318 -29.399  1.00  0.840          H  
ATOM   3461 2HB  ASN A 222       7.459   0.778 -29.742  1.00  0.840          H  
ATOM   3462 1HD2 ASN A 222      10.948   1.518 -31.368  1.00  0.840          H  
ATOM   3463 2HD2 ASN A 222      10.399  -0.019 -30.794  1.00  0.840          H  
ATOM   3464  N   CYS A 223       6.079   1.288 -27.412  1.00  0.410          N  
ATOM   3465  CA  CYS A 223       4.808   0.870 -26.846  1.00  0.360          C  
ATOM   3466  C   CYS A 223       4.429  -0.516 -27.336  1.00  0.350          C  
ATOM   3467  O   CYS A 223       4.486  -0.806 -28.530  1.00  0.400          O  
ATOM   3468  CB  CYS A 223       3.696   1.857 -27.187  1.00  0.520          C  
ATOM   3469  SG  CYS A 223       2.118   1.453 -26.433  1.00  0.520          S  
ATOM   3470  H   CYS A 223       6.139   2.149 -27.945  1.00  0.490          H  
ATOM   3471  HA  CYS A 223       4.913   0.836 -25.764  1.00  0.430          H  
ATOM   3472 1HB  CYS A 223       3.973   2.850 -26.865  1.00  0.630          H  
ATOM   3473 2HB  CYS A 223       3.556   1.889 -28.263  1.00  0.630          H  
ATOM   3474  HG  CYS A 223       2.633   1.092 -25.224  1.00  0.630          H  
ATOM   3475  N   GLY A 224       4.089  -1.383 -26.391  1.00  0.310          N  
ATOM   3476  CA  GLY A 224       3.710  -2.767 -26.669  1.00  0.310          C  
ATOM   3477  C   GLY A 224       4.896  -3.734 -26.811  1.00  0.290          C  
ATOM   3478  O   GLY A 224       4.690  -4.945 -27.005  1.00  0.280          O  
ATOM   3479  H   GLY A 224       4.062  -1.030 -25.433  1.00  0.370          H  
ATOM   3480 1HA  GLY A 224       3.066  -3.125 -25.872  1.00  0.370          H  
ATOM   3481 2HA  GLY A 224       3.115  -2.793 -27.579  1.00  0.370          H  
ATOM   3482  N   SER A 225       6.135  -3.222 -26.674  1.00  0.300          N  
ATOM   3483  CA  SER A 225       7.364  -4.019 -26.808  1.00  0.300          C  
ATOM   3484  C   SER A 225       7.639  -4.978 -25.646  1.00  0.290          C  
ATOM   3485  O   SER A 225       8.488  -5.865 -25.767  1.00  0.350          O  
ATOM   3486  CB  SER A 225       8.560  -3.109 -26.974  1.00  0.420          C  
ATOM   3487  OG  SER A 225       8.801  -2.388 -25.801  1.00  0.420          O  
ATOM   3488  H   SER A 225       6.241  -2.218 -26.525  1.00  0.360          H  
ATOM   3489  HA  SER A 225       7.268  -4.616 -27.714  1.00  0.360          H  
ATOM   3490 1HB  SER A 225       9.434  -3.708 -27.218  1.00  0.500          H  
ATOM   3491 2HB  SER A 225       8.392  -2.424 -27.802  1.00  0.500          H  
ATOM   3492  HG  SER A 225       8.182  -1.630 -25.821  1.00  0.500          H  
ATOM   3493  N   LYS A 226       6.937  -4.796 -24.524  1.00  0.250          N  
ATOM   3494  CA  LYS A 226       7.046  -5.649 -23.337  1.00  0.270          C  
ATOM   3495  C   LYS A 226       8.489  -5.835 -22.834  1.00  0.300          C  
ATOM   3496  O   LYS A 226       8.940  -6.970 -22.677  1.00  0.420          O  
ATOM   3497  CB  LYS A 226       6.421  -6.995 -23.683  1.00  0.370          C  
ATOM   3498  CG  LYS A 226       4.986  -6.832 -24.144  1.00  0.370          C  
ATOM   3499  CD  LYS A 226       4.308  -8.113 -24.491  1.00  0.370          C  
ATOM   3500  CE  LYS A 226       2.926  -7.829 -25.094  1.00  0.370          C  
ATOM   3501  NZ  LYS A 226       3.013  -7.304 -26.537  1.00  0.370          N  
ATOM   3502  H   LYS A 226       6.236  -4.053 -24.523  1.00  0.300          H  
ATOM   3503  HA  LYS A 226       6.458  -5.198 -22.540  1.00  0.320          H  
ATOM   3504 1HB  LYS A 226       6.991  -7.493 -24.462  1.00  0.440          H  
ATOM   3505 2HB  LYS A 226       6.419  -7.634 -22.805  1.00  0.440          H  
ATOM   3506 1HG  LYS A 226       4.422  -6.334 -23.364  1.00  0.440          H  
ATOM   3507 2HG  LYS A 226       4.973  -6.204 -24.999  1.00  0.440          H  
ATOM   3508 1HD  LYS A 226       4.913  -8.669 -25.205  1.00  0.440          H  
ATOM   3509 2HD  LYS A 226       4.187  -8.713 -23.589  1.00  0.440          H  
ATOM   3510 1HE  LYS A 226       2.339  -8.744 -25.083  1.00  0.440          H  
ATOM   3511 2HE  LYS A 226       2.424  -7.078 -24.477  1.00  0.440          H  
ATOM   3512 1HZ  LYS A 226       2.082  -7.134 -26.883  1.00  0.440          H  
ATOM   3513 2HZ  LYS A 226       3.568  -6.407 -26.608  1.00  0.440          H  
ATOM   3514 3HZ  LYS A 226       3.461  -7.999 -27.115  1.00  0.440          H  
ATOM   3515  N   LYS A 227       9.231  -4.732 -22.622  1.00  0.270          N  
ATOM   3516  CA  LYS A 227      10.634  -4.834 -22.200  1.00  0.330          C  
ATOM   3517  C   LYS A 227      10.939  -4.541 -20.721  1.00  0.530          C  
ATOM   3518  O   LYS A 227      11.906  -5.094 -20.197  1.00  1.490          O  
ATOM   3519  CB  LYS A 227      11.504  -3.945 -23.083  1.00  0.440          C  
ATOM   3520  CG  LYS A 227      11.465  -4.301 -24.586  1.00  0.440          C  
ATOM   3521  CD  LYS A 227      11.980  -5.706 -24.896  1.00  0.440          C  
ATOM   3522  CE  LYS A 227      12.024  -5.942 -26.397  1.00  0.440          C  
ATOM   3523  NZ  LYS A 227      12.471  -7.326 -26.735  1.00  0.440          N  
ATOM   3524  H   LYS A 227       8.817  -3.821 -22.772  1.00  0.320          H  
ATOM   3525  HA  LYS A 227      10.942  -5.862 -22.357  1.00  0.400          H  
ATOM   3526 1HB  LYS A 227      11.167  -2.911 -22.984  1.00  0.530          H  
ATOM   3527 2HB  LYS A 227      12.537  -3.987 -22.743  1.00  0.530          H  
ATOM   3528 1HG  LYS A 227      10.441  -4.237 -24.924  1.00  0.530          H  
ATOM   3529 2HG  LYS A 227      12.050  -3.593 -25.149  1.00  0.530          H  
ATOM   3530 1HD  LYS A 227      12.968  -5.852 -24.464  1.00  0.530          H  
ATOM   3531 2HD  LYS A 227      11.295  -6.446 -24.481  1.00  0.530          H  
ATOM   3532 1HE  LYS A 227      11.026  -5.783 -26.805  1.00  0.530          H  
ATOM   3533 2HE  LYS A 227      12.710  -5.226 -26.851  1.00  0.530          H  
ATOM   3534 1HZ  LYS A 227      12.478  -7.440 -27.738  1.00  0.530          H  
ATOM   3535 2HZ  LYS A 227      13.399  -7.485 -26.371  1.00  0.530          H  
ATOM   3536 3HZ  LYS A 227      11.828  -7.992 -26.325  1.00  0.530          H  
ATOM   3537  N   ASP A 228      10.145  -3.699 -20.039  1.00  0.480          N  
ATOM   3538  CA  ASP A 228      10.407  -3.360 -18.627  1.00  0.280          C  
ATOM   3539  C   ASP A 228      11.727  -2.619 -18.350  1.00  0.340          C  
ATOM   3540  O   ASP A 228      12.546  -3.064 -17.537  1.00  0.410          O  
ATOM   3541  CB  ASP A 228      10.367  -4.630 -17.739  1.00  0.470          C  
ATOM   3542  CG  ASP A 228      10.274  -4.318 -16.227  1.00  0.470          C  
ATOM   3543  OD1 ASP A 228       9.796  -3.266 -15.899  1.00  0.470          O  
ATOM   3544  OD2 ASP A 228      10.659  -5.145 -15.420  1.00  0.470          O  
ATOM   3545  H   ASP A 228       9.375  -3.206 -20.508  1.00  0.580          H  
ATOM   3546  HA  ASP A 228       9.597  -2.702 -18.303  1.00  0.340          H  
ATOM   3547 1HB  ASP A 228       9.512  -5.244 -18.024  1.00  0.570          H  
ATOM   3548 2HB  ASP A 228      11.262  -5.226 -17.893  1.00  0.570          H  
ATOM   3549  N   ARG A 229      11.936  -1.482 -19.018  1.00  0.380          N  
ATOM   3550  CA  ARG A 229      13.128  -0.675 -18.751  1.00  0.420          C  
ATOM   3551  C   ARG A 229      12.764   0.794 -18.598  1.00  0.350          C  
ATOM   3552  O   ARG A 229      12.299   1.442 -19.540  1.00  0.440          O  
ATOM   3553  CB  ARG A 229      14.174  -0.834 -19.849  1.00  0.570          C  
ATOM   3554  CG  ARG A 229      14.834  -2.220 -19.987  1.00  0.570          C  
ATOM   3555  CD  ARG A 229      15.758  -2.486 -18.835  1.00  0.570          C  
ATOM   3556  NE  ARG A 229      16.468  -3.748 -18.944  1.00  0.570          N  
ATOM   3557  CZ  ARG A 229      16.018  -4.951 -18.528  1.00  0.570          C  
ATOM   3558  NH1 ARG A 229      14.817  -5.094 -17.980  1.00  0.570          N  
ATOM   3559  NH2 ARG A 229      16.808  -6.009 -18.671  1.00  0.570          N  
ATOM   3560  H   ARG A 229      11.237  -1.172 -19.687  1.00  0.460          H  
ATOM   3561  HA  ARG A 229      13.556  -0.997 -17.805  1.00  0.500          H  
ATOM   3562 1HB  ARG A 229      13.716  -0.602 -20.808  1.00  0.690          H  
ATOM   3563 2HB  ARG A 229      14.967  -0.111 -19.688  1.00  0.690          H  
ATOM   3564 1HG  ARG A 229      14.069  -2.998 -20.013  1.00  0.690          H  
ATOM   3565 2HG  ARG A 229      15.413  -2.256 -20.907  1.00  0.690          H  
ATOM   3566 1HD  ARG A 229      16.497  -1.687 -18.787  1.00  0.690          H  
ATOM   3567 2HD  ARG A 229      15.199  -2.503 -17.908  1.00  0.690          H  
ATOM   3568  HE  ARG A 229      17.394  -3.716 -19.350  1.00  0.690          H  
ATOM   3569 1HH1 ARG A 229      14.171  -4.286 -17.856  1.00  0.690          H  
ATOM   3570 2HH1 ARG A 229      14.511  -6.003 -17.676  1.00  0.690          H  
ATOM   3571 1HH2 ARG A 229      17.727  -5.900 -19.083  1.00  0.690          H  
ATOM   3572 2HH2 ARG A 229      16.504  -6.915 -18.359  1.00  0.690          H  
ATOM   3573  N   HIS A 230      13.035   1.306 -17.399  1.00  0.290          N  
ATOM   3574  CA  HIS A 230      12.674   2.648 -16.964  1.00  0.300          C  
ATOM   3575  C   HIS A 230      13.712   3.737 -17.248  1.00  0.360          C  
ATOM   3576  O   HIS A 230      14.915   3.472 -17.288  1.00  0.490          O  
ATOM   3577  CB  HIS A 230      12.400   2.576 -15.460  1.00  0.420          C  
ATOM   3578  CG  HIS A 230      11.258   1.646 -15.145  1.00  0.420          C  
ATOM   3579  ND1 HIS A 230      11.406   0.281 -15.052  1.00  0.420          N  
ATOM   3580  CD2 HIS A 230       9.966   1.893 -14.928  1.00  0.420          C  
ATOM   3581  CE1 HIS A 230      10.214  -0.265 -14.788  1.00  0.420          C  
ATOM   3582  NE2 HIS A 230       9.327   0.711 -14.716  1.00  0.420          N  
ATOM   3583  H   HIS A 230      13.436   0.691 -16.703  1.00  0.350          H  
ATOM   3584  HA  HIS A 230      11.752   2.929 -17.457  1.00  0.360          H  
ATOM   3585 1HB  HIS A 230      13.290   2.233 -14.935  1.00  0.500          H  
ATOM   3586 2HB  HIS A 230      12.153   3.570 -15.082  1.00  0.500          H  
ATOM   3587  HD2 HIS A 230       9.501   2.812 -14.934  1.00  0.500          H  
ATOM   3588  HE1 HIS A 230      10.006  -1.320 -14.660  1.00  0.500          H  
ATOM   3589  HE2 HIS A 230       8.282   0.660 -14.540  1.00  0.500          H  
ATOM   3590  N   ALA A 231      13.237   4.986 -17.345  1.00  0.300          N  
ATOM   3591  CA  ALA A 231      14.084   6.170 -17.554  1.00  0.380          C  
ATOM   3592  C   ALA A 231      13.543   7.447 -16.871  1.00  0.330          C  
ATOM   3593  O   ALA A 231      12.363   7.545 -16.498  1.00  0.290          O  
ATOM   3594  CB  ALA A 231      14.243   6.429 -19.046  1.00  0.500          C  
ATOM   3595  H   ALA A 231      12.223   5.083 -17.368  1.00  0.360          H  
ATOM   3596  HA  ALA A 231      15.063   5.959 -17.128  1.00  0.460          H  
ATOM   3597 1HB  ALA A 231      14.904   7.274 -19.206  1.00  0.600          H  
ATOM   3598 2HB  ALA A 231      14.661   5.565 -19.506  1.00  0.600          H  
ATOM   3599 3HB  ALA A 231      13.288   6.635 -19.497  1.00  0.600          H  
ATOM   3600  N   ASN A 232      14.442   8.440 -16.734  1.00  0.400          N  
ATOM   3601  CA  ASN A 232      14.168   9.765 -16.140  1.00  0.380          C  
ATOM   3602  C   ASN A 232      12.993  10.429 -16.815  1.00  0.330          C  
ATOM   3603  O   ASN A 232      12.778  10.200 -18.001  1.00  0.340          O  
ATOM   3604  CB  ASN A 232      15.392  10.646 -16.255  1.00  0.540          C  
ATOM   3605  CG  ASN A 232      16.515  10.170 -15.398  1.00  0.540          C  
ATOM   3606  OD1 ASN A 232      16.293   9.528 -14.377  1.00  0.540          O  
ATOM   3607  ND2 ASN A 232      17.723  10.469 -15.801  1.00  0.540          N  
ATOM   3608  H   ASN A 232      15.383   8.262 -17.057  1.00  0.480          H  
ATOM   3609  HA  ASN A 232      13.909   9.667 -15.094  1.00  0.460          H  
ATOM   3610 1HB  ASN A 232      15.725  10.676 -17.288  1.00  0.650          H  
ATOM   3611 2HB  ASN A 232      15.129  11.666 -15.966  1.00  0.650          H  
ATOM   3612 1HD2 ASN A 232      18.515  10.171 -15.264  1.00  0.650          H  
ATOM   3613 2HD2 ASN A 232      17.859  10.995 -16.642  1.00  0.650          H  
ATOM   3614  N   ILE A 233      12.249  11.264 -16.085  1.00  0.350          N  
ATOM   3615  CA  ILE A 233      11.055  11.854 -16.707  1.00  0.360          C  
ATOM   3616  C   ILE A 233      11.438  12.624 -17.978  1.00  0.340          C  
ATOM   3617  O   ILE A 233      12.435  13.346 -18.007  1.00  0.400          O  
ATOM   3618  CB  ILE A 233      10.257  12.743 -15.720  1.00  0.500          C  
ATOM   3619  CG1 ILE A 233      11.083  13.954 -15.274  1.00  0.500          C  
ATOM   3620  CG2 ILE A 233       9.829  11.869 -14.494  1.00  0.500          C  
ATOM   3621  CD1 ILE A 233      10.319  14.980 -14.429  1.00  0.500          C  
ATOM   3622  H   ILE A 233      12.508  11.440 -15.099  1.00  0.420          H  
ATOM   3623  HA  ILE A 233      10.389  11.051 -16.993  1.00  0.430          H  
ATOM   3624  HB  ILE A 233       9.370  13.122 -16.222  1.00  0.600          H  
ATOM   3625 1HG1 ILE A 233      11.936  13.597 -14.759  1.00  0.600          H  
ATOM   3626 2HG1 ILE A 233      11.422  14.490 -16.152  1.00  0.600          H  
ATOM   3627 1HG2 ILE A 233       9.241  12.446 -13.800  1.00  0.600          H  
ATOM   3628 2HG2 ILE A 233       9.235  11.026 -14.842  1.00  0.600          H  
ATOM   3629 3HG2 ILE A 233      10.710  11.490 -13.982  1.00  0.600          H  
ATOM   3630 1HD1 ILE A 233      10.978  15.808 -14.192  1.00  0.600          H  
ATOM   3631 2HD1 ILE A 233       9.478  15.344 -14.989  1.00  0.600          H  
ATOM   3632 3HD1 ILE A 233       9.967  14.539 -13.505  1.00  0.600          H  
ATOM   3633  N   ASN A 234      10.650  12.419 -19.042  1.00  0.310          N  
ATOM   3634  CA  ASN A 234      10.836  12.986 -20.381  1.00  0.300          C  
ATOM   3635  C   ASN A 234      12.069  12.450 -21.135  1.00  0.290          C  
ATOM   3636  O   ASN A 234      12.392  12.954 -22.208  1.00  0.310          O  
ATOM   3637  CB  ASN A 234      10.975  14.503 -20.303  1.00  0.420          C  
ATOM   3638  CG  ASN A 234      10.545  15.248 -21.575  1.00  0.420          C  
ATOM   3639  OD1 ASN A 234       9.488  14.980 -22.186  1.00  0.420          O  
ATOM   3640  ND2 ASN A 234      11.357  16.200 -21.979  1.00  0.420          N  
ATOM   3641  H   ASN A 234       9.830  11.806 -18.926  1.00  0.370          H  
ATOM   3642  HA  ASN A 234       9.959  12.728 -20.974  1.00  0.360          H  
ATOM   3643 1HB  ASN A 234      10.415  14.877 -19.452  1.00  0.510          H  
ATOM   3644 2HB  ASN A 234      12.023  14.743 -20.120  1.00  0.510          H  
ATOM   3645 1HD2 ASN A 234      11.145  16.732 -22.800  1.00  0.510          H  
ATOM   3646 2HD2 ASN A 234      12.198  16.384 -21.467  1.00  0.510          H  
ATOM   3647  N   ALA A 235      12.722  11.400 -20.623  1.00  0.300          N  
ATOM   3648  CA  ALA A 235      13.872  10.783 -21.286  1.00  0.280          C  
ATOM   3649  C   ALA A 235      13.510   9.601 -22.187  1.00  0.230          C  
ATOM   3650  O   ALA A 235      14.397   8.987 -22.784  1.00  0.300          O  
ATOM   3651  CB  ALA A 235      14.875  10.316 -20.245  1.00  0.400          C  
ATOM   3652  H   ALA A 235      12.451  11.037 -19.703  1.00  0.360          H  
ATOM   3653  HA  ALA A 235      14.339  11.546 -21.907  1.00  0.340          H  
ATOM   3654 1HB  ALA A 235      15.752   9.905 -20.739  1.00  0.480          H  
ATOM   3655 2HB  ALA A 235      15.163  11.165 -19.627  1.00  0.480          H  
ATOM   3656 3HB  ALA A 235      14.418   9.557 -19.632  1.00  0.480          H  
ATOM   3657  N   GLY A 236      12.234   9.243 -22.248  1.00  0.350          N  
ATOM   3658  CA  GLY A 236      11.807   8.079 -23.017  1.00  0.340          C  
ATOM   3659  C   GLY A 236      10.641   8.334 -23.967  1.00  0.370          C  
ATOM   3660  O   GLY A 236      10.419   9.448 -24.446  1.00  0.430          O  
ATOM   3661  H   GLY A 236      11.556   9.801 -21.748  1.00  0.420          H  
ATOM   3662 1HA  GLY A 236      12.650   7.702 -23.594  1.00  0.410          H  
ATOM   3663 2HA  GLY A 236      11.544   7.278 -22.334  1.00  0.410          H  
ATOM   3664  N   MET A 237       9.891   7.263 -24.233  1.00  0.360          N  
ATOM   3665  CA  MET A 237       8.812   7.252 -25.228  1.00  0.380          C  
ATOM   3666  C   MET A 237       7.419   7.738 -24.799  1.00  0.360          C  
ATOM   3667  O   MET A 237       6.489   7.710 -25.603  1.00  0.450          O  
ATOM   3668  CB  MET A 237       8.701   5.853 -25.817  1.00  0.520          C  
ATOM   3669  CG  MET A 237       9.890   5.416 -26.683  1.00  0.520          C  
ATOM   3670  SD  MET A 237      10.192   6.503 -28.090  1.00  0.520          S  
ATOM   3671  CE  MET A 237       8.738   6.196 -29.098  1.00  0.520          C  
ATOM   3672  H   MET A 237      10.151   6.385 -23.767  1.00  0.430          H  
ATOM   3673  HA  MET A 237       9.122   7.921 -26.029  1.00  0.460          H  
ATOM   3674 1HB  MET A 237       8.660   5.138 -24.995  1.00  0.630          H  
ATOM   3675 2HB  MET A 237       7.777   5.747 -26.374  1.00  0.630          H  
ATOM   3676 1HG  MET A 237      10.790   5.362 -26.071  1.00  0.630          H  
ATOM   3677 2HG  MET A 237       9.690   4.421 -27.071  1.00  0.630          H  
ATOM   3678 1HE  MET A 237       8.798   6.790 -30.008  1.00  0.630          H  
ATOM   3679 2HE  MET A 237       8.691   5.143 -29.355  1.00  0.630          H  
ATOM   3680 3HE  MET A 237       7.840   6.476 -28.549  1.00  0.630          H  
ATOM   3681  N   ILE A 238       7.255   8.161 -23.553  1.00  0.340          N  
ATOM   3682  CA  ILE A 238       5.957   8.648 -23.089  1.00  0.370          C  
ATOM   3683  C   ILE A 238       5.958  10.171 -23.203  1.00  0.520          C  
ATOM   3684  O   ILE A 238       5.068  10.769 -23.811  1.00  1.320          O  
ATOM   3685  CB  ILE A 238       5.654   8.165 -21.643  1.00  0.510          C  
ATOM   3686  CG1 ILE A 238       5.565   6.608 -21.658  1.00  0.510          C  
ATOM   3687  CG2 ILE A 238       4.354   8.828 -21.073  1.00  0.510          C  
ATOM   3688  CD1 ILE A 238       5.518   5.956 -20.296  1.00  0.510          C  
ATOM   3689  H   ILE A 238       8.057   8.180 -22.932  1.00  0.410          H  
ATOM   3690  HA  ILE A 238       5.179   8.260 -23.743  1.00  0.440          H  
ATOM   3691  HB  ILE A 238       6.482   8.431 -20.998  1.00  0.610          H  
ATOM   3692 1HG1 ILE A 238       4.678   6.316 -22.210  1.00  0.610          H  
ATOM   3693 2HG1 ILE A 238       6.437   6.221 -22.181  1.00  0.610          H  
ATOM   3694 1HG2 ILE A 238       4.168   8.491 -20.058  1.00  0.610          H  
ATOM   3695 2HG2 ILE A 238       4.483   9.912 -21.057  1.00  0.610          H  
ATOM   3696 3HG2 ILE A 238       3.507   8.572 -21.701  1.00  0.610          H  
ATOM   3697 1HD1 ILE A 238       5.479   4.887 -20.406  1.00  0.610          H  
ATOM   3698 2HD1 ILE A 238       6.399   6.214 -19.725  1.00  0.610          H  
ATOM   3699 3HD1 ILE A 238       4.645   6.285 -19.771  1.00  0.610          H  
ATOM   3700  N   GLY A 239       6.968  10.804 -22.618  1.00  0.470          N  
ATOM   3701  CA  GLY A 239       7.126  12.252 -22.667  1.00  0.330          C  
ATOM   3702  C   GLY A 239       6.491  12.944 -21.473  1.00  0.320          C  
ATOM   3703  O   GLY A 239       5.478  12.484 -20.924  1.00  0.340          O  
ATOM   3704  H   GLY A 239       7.660  10.250 -22.108  1.00  0.560          H  
ATOM   3705 1HA  GLY A 239       8.191  12.492 -22.699  1.00  0.400          H  
ATOM   3706 2HA  GLY A 239       6.691  12.633 -23.588  1.00  0.400          H  
ATOM   3707  N   PHE A 240       7.055  14.089 -21.078  1.00  0.330          N  
ATOM   3708  CA  PHE A 240       6.504  14.770 -19.919  1.00  0.380          C  
ATOM   3709  C   PHE A 240       5.078  15.243 -20.132  1.00  0.370          C  
ATOM   3710  O   PHE A 240       4.338  15.379 -19.160  1.00  0.430          O  
ATOM   3711  CB  PHE A 240       7.295  15.992 -19.502  1.00  0.510          C  
ATOM   3712  CG  PHE A 240       6.966  17.270 -20.217  1.00  0.510          C  
ATOM   3713  CD1 PHE A 240       5.994  18.110 -19.675  1.00  0.510          C  
ATOM   3714  CD2 PHE A 240       7.590  17.663 -21.377  1.00  0.510          C  
ATOM   3715  CE1 PHE A 240       5.665  19.285 -20.270  1.00  0.510          C  
ATOM   3716  CE2 PHE A 240       7.255  18.850 -21.979  1.00  0.510          C  
ATOM   3717  CZ  PHE A 240       6.291  19.661 -21.421  1.00  0.510          C  
ATOM   3718  H   PHE A 240       7.879  14.448 -21.556  1.00  0.400          H  
ATOM   3719  HA  PHE A 240       6.514  14.066 -19.087  1.00  0.460          H  
ATOM   3720 1HB  PHE A 240       7.094  16.140 -18.479  1.00  0.610          H  
ATOM   3721 2HB  PHE A 240       8.345  15.808 -19.605  1.00  0.610          H  
ATOM   3722  HD1 PHE A 240       5.486  17.816 -18.750  1.00  0.610          H  
ATOM   3723  HD2 PHE A 240       8.345  17.046 -21.822  1.00  0.610          H  
ATOM   3724  HE1 PHE A 240       4.906  19.923 -19.824  1.00  0.610          H  
ATOM   3725  HE2 PHE A 240       7.752  19.153 -22.900  1.00  0.610          H  
ATOM   3726  HZ  PHE A 240       6.027  20.601 -21.900  1.00  0.610          H  
ATOM   3727  N   GLU A 241       4.675  15.522 -21.385  1.00  0.380          N  
ATOM   3728  CA  GLU A 241       3.323  16.014 -21.592  1.00  0.450          C  
ATOM   3729  C   GLU A 241       2.310  14.948 -21.224  1.00  0.430          C  
ATOM   3730  O   GLU A 241       1.324  15.213 -20.541  1.00  0.490          O  
ATOM   3731  CB  GLU A 241       3.109  16.435 -23.044  1.00  0.600          C  
ATOM   3732  CG  GLU A 241       3.864  17.685 -23.463  1.00  0.600          C  
ATOM   3733  CD  GLU A 241       3.642  18.023 -24.914  1.00  0.600          C  
ATOM   3734  OE1 GLU A 241       3.024  17.230 -25.586  1.00  0.600          O  
ATOM   3735  OE2 GLU A 241       4.079  19.062 -25.353  1.00  0.600          O  
ATOM   3736  H   GLU A 241       5.310  15.434 -22.168  1.00  0.460          H  
ATOM   3737  HA  GLU A 241       3.175  16.887 -20.961  1.00  0.540          H  
ATOM   3738 1HB  GLU A 241       3.413  15.623 -23.703  1.00  0.720          H  
ATOM   3739 2HB  GLU A 241       2.048  16.613 -23.212  1.00  0.720          H  
ATOM   3740 1HG  GLU A 241       3.538  18.522 -22.844  1.00  0.720          H  
ATOM   3741 2HG  GLU A 241       4.924  17.531 -23.287  1.00  0.720          H  
ATOM   3742  N   ASN A 242       2.585  13.719 -21.626  1.00  0.380          N  
ATOM   3743  CA  ASN A 242       1.670  12.635 -21.341  1.00  0.400          C  
ATOM   3744  C   ASN A 242       1.724  12.286 -19.862  1.00  0.400          C  
ATOM   3745  O   ASN A 242       0.717  11.891 -19.258  1.00  0.420          O  
ATOM   3746  CB  ASN A 242       2.006  11.481 -22.250  1.00  0.550          C  
ATOM   3747  CG  ASN A 242       1.594  11.790 -23.658  1.00  0.550          C  
ATOM   3748  OD1 ASN A 242       0.595  12.494 -23.863  1.00  0.550          O  
ATOM   3749  ND2 ASN A 242       2.348  11.332 -24.625  1.00  0.550          N  
ATOM   3750  H   ASN A 242       3.410  13.565 -22.193  1.00  0.460          H  
ATOM   3751  HA  ASN A 242       0.655  12.968 -21.554  1.00  0.480          H  
ATOM   3752 1HB  ASN A 242       3.074  11.312 -22.231  1.00  0.660          H  
ATOM   3753 2HB  ASN A 242       1.514  10.580 -21.915  1.00  0.660          H  
ATOM   3754 1HD2 ASN A 242       2.122  11.536 -25.577  1.00  0.660          H  
ATOM   3755 2HD2 ASN A 242       3.206  10.815 -24.415  1.00  0.660          H  
ATOM   3756  N   LEU A 243       2.902  12.459 -19.258  1.00  0.380          N  
ATOM   3757  CA  LEU A 243       3.055  12.146 -17.854  1.00  0.400          C  
ATOM   3758  C   LEU A 243       2.283  13.164 -17.000  1.00  0.410          C  
ATOM   3759  O   LEU A 243       1.561  12.769 -16.079  1.00  0.430          O  
ATOM   3760  CB  LEU A 243       4.547  12.168 -17.470  1.00  0.550          C  
ATOM   3761  CG  LEU A 243       4.951  11.725 -16.030  1.00  0.550          C  
ATOM   3762  CD1 LEU A 243       4.548  10.254 -15.828  1.00  0.550          C  
ATOM   3763  CD2 LEU A 243       6.470  11.912 -15.839  1.00  0.550          C  
ATOM   3764  H   LEU A 243       3.719  12.738 -19.814  1.00  0.460          H  
ATOM   3765  HA  LEU A 243       2.639  11.159 -17.687  1.00  0.480          H  
ATOM   3766 1HB  LEU A 243       5.097  11.554 -18.186  1.00  0.660          H  
ATOM   3767 2HB  LEU A 243       4.888  13.192 -17.582  1.00  0.660          H  
ATOM   3768  HG  LEU A 243       4.428  12.327 -15.295  1.00  0.660          H  
ATOM   3769 1HD1 LEU A 243       4.836   9.936 -14.860  1.00  0.660          H  
ATOM   3770 2HD1 LEU A 243       3.476  10.134 -15.933  1.00  0.660          H  
ATOM   3771 3HD1 LEU A 243       5.062   9.630 -16.564  1.00  0.660          H  
ATOM   3772 1HD2 LEU A 243       6.752  11.604 -14.833  1.00  0.660          H  
ATOM   3773 2HD2 LEU A 243       7.014  11.304 -16.574  1.00  0.660          H  
ATOM   3774 3HD2 LEU A 243       6.726  12.964 -15.981  1.00  0.660          H  
ATOM   3775  N   MET A 244       2.383  14.473 -17.315  1.00  0.440          N  
ATOM   3776  CA  MET A 244       1.687  15.469 -16.502  1.00  0.480          C  
ATOM   3777  C   MET A 244       0.180  15.421 -16.710  1.00  0.420          C  
ATOM   3778  O   MET A 244      -0.579  15.690 -15.768  1.00  0.430          O  
ATOM   3779  CB  MET A 244       2.194  16.893 -16.804  1.00  0.660          C  
ATOM   3780  CG  MET A 244       1.814  17.426 -18.202  1.00  0.660          C  
ATOM   3781  SD  MET A 244       2.356  19.086 -18.552  1.00  0.660          S  
ATOM   3782  CE  MET A 244       1.025  19.982 -17.770  1.00  0.660          C  
ATOM   3783  H   MET A 244       2.993  14.768 -18.082  1.00  0.530          H  
ATOM   3784  HA  MET A 244       1.884  15.247 -15.457  1.00  0.580          H  
ATOM   3785 1HB  MET A 244       1.828  17.585 -16.062  1.00  0.790          H  
ATOM   3786 2HB  MET A 244       3.284  16.902 -16.752  1.00  0.790          H  
ATOM   3787 1HG  MET A 244       2.246  16.780 -18.920  1.00  0.790          H  
ATOM   3788 2HG  MET A 244       0.741  17.412 -18.340  1.00  0.790          H  
ATOM   3789 1HE  MET A 244       1.198  21.053 -17.861  1.00  0.790          H  
ATOM   3790 2HE  MET A 244       0.080  19.726 -18.251  1.00  0.790          H  
ATOM   3791 3HE  MET A 244       0.965  19.715 -16.724  1.00  0.790          H  
ATOM   3792  N   LYS A 245      -0.279  15.038 -17.918  1.00  0.410          N  
ATOM   3793  CA  LYS A 245      -1.712  14.954 -18.143  1.00  0.470          C  
ATOM   3794  C   LYS A 245      -2.266  13.834 -17.284  1.00  0.460          C  
ATOM   3795  O   LYS A 245      -3.308  13.980 -16.648  1.00  0.500          O  
ATOM   3796  CB  LYS A 245      -2.031  14.721 -19.624  1.00  0.630          C  
ATOM   3797  CG  LYS A 245      -1.782  15.912 -20.557  1.00  0.630          C  
ATOM   3798  CD  LYS A 245      -2.064  15.521 -22.023  1.00  0.630          C  
ATOM   3799  CE  LYS A 245      -1.736  16.653 -22.992  1.00  0.630          C  
ATOM   3800  NZ  LYS A 245      -2.025  16.275 -24.423  1.00  0.630          N  
ATOM   3801  H   LYS A 245       0.373  14.861 -18.690  1.00  0.490          H  
ATOM   3802  HA  LYS A 245      -2.175  15.889 -17.827  1.00  0.560          H  
ATOM   3803 1HB  LYS A 245      -1.440  13.876 -19.992  1.00  0.760          H  
ATOM   3804 2HB  LYS A 245      -3.071  14.466 -19.730  1.00  0.760          H  
ATOM   3805 1HG  LYS A 245      -2.465  16.717 -20.279  1.00  0.760          H  
ATOM   3806 2HG  LYS A 245      -0.776  16.283 -20.449  1.00  0.760          H  
ATOM   3807 1HD  LYS A 245      -1.453  14.649 -22.283  1.00  0.760          H  
ATOM   3808 2HD  LYS A 245      -3.113  15.253 -22.134  1.00  0.760          H  
ATOM   3809 1HE  LYS A 245      -2.326  17.529 -22.732  1.00  0.760          H  
ATOM   3810 2HE  LYS A 245      -0.676  16.900 -22.901  1.00  0.760          H  
ATOM   3811 1HZ  LYS A 245      -1.791  17.053 -25.025  1.00  0.760          H  
ATOM   3812 2HZ  LYS A 245      -1.478  15.465 -24.701  1.00  0.760          H  
ATOM   3813 3HZ  LYS A 245      -3.007  16.056 -24.521  1.00  0.760          H  
ATOM   3814  N   PHE A 246      -1.546  12.713 -17.249  1.00  0.460          N  
ATOM   3815  CA  PHE A 246      -1.905  11.564 -16.446  1.00  0.500          C  
ATOM   3816  C   PHE A 246      -1.976  11.875 -14.960  1.00  0.460          C  
ATOM   3817  O   PHE A 246      -2.993  11.623 -14.312  1.00  0.480          O  
ATOM   3818  CB  PHE A 246      -0.928  10.434 -16.755  1.00  0.680          C  
ATOM   3819  CG  PHE A 246      -1.019   9.237 -15.909  1.00  0.680          C  
ATOM   3820  CD1 PHE A 246      -2.024   8.297 -16.054  1.00  0.680          C  
ATOM   3821  CD2 PHE A 246      -0.046   9.032 -14.965  1.00  0.680          C  
ATOM   3822  CE1 PHE A 246      -2.046   7.181 -15.252  1.00  0.680          C  
ATOM   3823  CE2 PHE A 246      -0.060   7.934 -14.183  1.00  0.680          C  
ATOM   3824  CZ  PHE A 246      -1.058   7.000 -14.316  1.00  0.680          C  
ATOM   3825  H   PHE A 246      -0.707  12.631 -17.837  1.00  0.550          H  
ATOM   3826  HA  PHE A 246      -2.892  11.257 -16.740  1.00  0.600          H  
ATOM   3827 1HB  PHE A 246      -1.062  10.126 -17.793  1.00  0.820          H  
ATOM   3828 2HB  PHE A 246       0.084  10.818 -16.684  1.00  0.820          H  
ATOM   3829  HD1 PHE A 246      -2.796   8.441 -16.805  1.00  0.820          H  
ATOM   3830  HD2 PHE A 246       0.756   9.769 -14.856  1.00  0.820          H  
ATOM   3831  HE1 PHE A 246      -2.842   6.442 -15.367  1.00  0.820          H  
ATOM   3832  HE2 PHE A 246       0.734   7.796 -13.459  1.00  0.820          H  
ATOM   3833  HZ  PHE A 246      -1.054   6.121 -13.684  1.00  0.820          H  
ATOM   3834  N   ILE A 247      -0.923  12.503 -14.427  1.00  0.440          N  
ATOM   3835  CA  ILE A 247      -0.846  12.798 -12.999  1.00  0.440          C  
ATOM   3836  C   ILE A 247      -1.995  13.708 -12.602  1.00  0.390          C  
ATOM   3837  O   ILE A 247      -2.611  13.527 -11.556  1.00  0.400          O  
ATOM   3838  CB  ILE A 247       0.453  13.520 -12.629  1.00  0.620          C  
ATOM   3839  CG1 ILE A 247       1.607  12.619 -12.838  1.00  0.620          C  
ATOM   3840  CG2 ILE A 247       0.375  13.880 -11.082  1.00  0.620          C  
ATOM   3841  CD1 ILE A 247       2.936  13.332 -12.855  1.00  0.620          C  
ATOM   3842  H   ILE A 247      -0.124  12.710 -15.032  1.00  0.530          H  
ATOM   3843  HA  ILE A 247      -0.904  11.871 -12.444  1.00  0.530          H  
ATOM   3844  HB  ILE A 247       0.591  14.404 -13.247  1.00  0.740          H  
ATOM   3845 1HG1 ILE A 247       1.612  11.895 -12.053  1.00  0.740          H  
ATOM   3846 2HG1 ILE A 247       1.481  12.103 -13.776  1.00  0.740          H  
ATOM   3847 1HG2 ILE A 247       1.273  14.343 -10.730  1.00  0.740          H  
ATOM   3848 2HG2 ILE A 247      -0.453  14.552 -10.876  1.00  0.740          H  
ATOM   3849 3HG2 ILE A 247       0.234  12.976 -10.535  1.00  0.740          H  
ATOM   3850 1HD1 ILE A 247       3.698  12.625 -13.038  1.00  0.740          H  
ATOM   3851 2HD1 ILE A 247       2.945  14.063 -13.661  1.00  0.740          H  
ATOM   3852 3HD1 ILE A 247       3.124  13.828 -11.917  1.00  0.740          H  
ATOM   3853  N   SER A 248      -2.266  14.703 -13.434  1.00  0.370          N  
ATOM   3854  CA  SER A 248      -3.297  15.701 -13.220  1.00  0.370          C  
ATOM   3855  C   SER A 248      -4.733  15.178 -13.183  1.00  0.420          C  
ATOM   3856  O   SER A 248      -5.636  15.909 -12.762  1.00  0.490          O  
ATOM   3857  CB  SER A 248      -3.232  16.732 -14.332  1.00  0.520          C  
ATOM   3858  OG  SER A 248      -2.041  17.458 -14.285  1.00  0.520          O  
ATOM   3859  H   SER A 248      -1.702  14.807 -14.280  1.00  0.440          H  
ATOM   3860  HA  SER A 248      -3.088  16.188 -12.271  1.00  0.440          H  
ATOM   3861 1HB  SER A 248      -3.315  16.229 -15.295  1.00  0.620          H  
ATOM   3862 2HB  SER A 248      -4.079  17.405 -14.245  1.00  0.620          H  
ATOM   3863  HG  SER A 248      -1.350  16.846 -14.628  1.00  0.620          H  
ATOM   3864  N   HIS A 249      -4.989  13.963 -13.669  1.00  0.420          N  
ATOM   3865  CA  HIS A 249      -6.354  13.478 -13.740  1.00  0.510          C  
ATOM   3866  C   HIS A 249      -6.973  13.375 -12.326  1.00  0.500          C  
ATOM   3867  O   HIS A 249      -6.396  12.725 -11.450  1.00  0.440          O  
ATOM   3868  CB  HIS A 249      -6.363  12.107 -14.421  1.00  0.680          C  
ATOM   3869  CG  HIS A 249      -7.702  11.661 -14.885  1.00  0.680          C  
ATOM   3870  ND1 HIS A 249      -8.715  11.271 -14.027  1.00  0.680          N  
ATOM   3871  CD2 HIS A 249      -8.203  11.551 -16.136  1.00  0.680          C  
ATOM   3872  CE1 HIS A 249      -9.778  10.933 -14.748  1.00  0.680          C  
ATOM   3873  NE2 HIS A 249      -9.487  11.099 -16.024  1.00  0.680          N  
ATOM   3874  H   HIS A 249      -4.223  13.342 -13.958  1.00  0.500          H  
ATOM   3875  HA  HIS A 249      -6.915  14.168 -14.357  1.00  0.610          H  
ATOM   3876 1HB  HIS A 249      -5.683  12.127 -15.275  1.00  0.810          H  
ATOM   3877 2HB  HIS A 249      -5.973  11.363 -13.727  1.00  0.810          H  
ATOM   3878  HD2 HIS A 249      -7.680  11.781 -17.060  1.00  0.810          H  
ATOM   3879  HE1 HIS A 249     -10.733  10.582 -14.361  1.00  0.810          H  
ATOM   3880  HE2 HIS A 249     -10.111  10.920 -16.803  1.00  0.810          H  
ATOM   3881  N   PRO A 250      -8.194  13.902 -12.073  1.00  0.610          N  
ATOM   3882  CA  PRO A 250      -8.851  13.894 -10.771  1.00  0.700          C  
ATOM   3883  C   PRO A 250      -9.099  12.508 -10.181  1.00  0.600          C  
ATOM   3884  O   PRO A 250      -9.191  12.367  -8.962  1.00  0.610          O  
ATOM   3885  CB  PRO A 250     -10.168  14.638 -11.047  1.00  1.050          C  
ATOM   3886  CG  PRO A 250     -10.388  14.516 -12.540  1.00  1.050          C  
ATOM   3887  CD  PRO A 250      -9.000  14.542 -13.142  1.00  1.050          C  
ATOM   3888  HA  PRO A 250      -8.232  14.487 -10.075  1.00  0.840          H  
ATOM   3889 1HB  PRO A 250     -10.982  14.178 -10.464  1.00  1.260          H  
ATOM   3890 2HB  PRO A 250     -10.087  15.681 -10.712  1.00  1.260          H  
ATOM   3891 1HG  PRO A 250     -10.929  13.585 -12.772  1.00  1.260          H  
ATOM   3892 2HG  PRO A 250     -11.021  15.344 -12.899  1.00  1.260          H  
ATOM   3893 1HD  PRO A 250      -9.039  13.959 -14.055  1.00  1.260          H  
ATOM   3894 2HD  PRO A 250      -8.649  15.573 -13.318  1.00  1.260          H  
ATOM   3895  N   GLN A 251      -9.166  11.467 -11.022  1.00  0.610          N  
ATOM   3896  CA  GLN A 251      -9.405  10.119 -10.529  1.00  0.700          C  
ATOM   3897  C   GLN A 251      -8.395   9.666  -9.495  1.00  0.640          C  
ATOM   3898  O   GLN A 251      -8.679   8.765  -8.704  1.00  0.790          O  
ATOM   3899  CB  GLN A 251      -9.475   9.095 -11.664  1.00  0.940          C  
ATOM   3900  CG  GLN A 251      -9.742   7.692 -11.172  1.00  0.940          C  
ATOM   3901  CD  GLN A 251     -10.153   6.724 -12.237  1.00  0.940          C  
ATOM   3902  OE1 GLN A 251     -10.962   7.022 -13.134  1.00  0.940          O  
ATOM   3903  NE2 GLN A 251      -9.638   5.510 -12.151  1.00  0.940          N  
ATOM   3904  H   GLN A 251      -9.074  11.565 -12.039  1.00  0.730          H  
ATOM   3905  HA  GLN A 251     -10.379  10.119 -10.044  1.00  0.840          H  
ATOM   3906 1HB  GLN A 251     -10.270   9.364 -12.344  1.00  1.130          H  
ATOM   3907 2HB  GLN A 251      -8.536   9.094 -12.223  1.00  1.130          H  
ATOM   3908 1HG  GLN A 251      -8.830   7.299 -10.725  1.00  1.130          H  
ATOM   3909 2HG  GLN A 251     -10.530   7.739 -10.427  1.00  1.130          H  
ATOM   3910 1HE2 GLN A 251      -9.928   4.808 -12.826  1.00  1.130          H  
ATOM   3911 2HE2 GLN A 251      -9.001   5.278 -11.418  1.00  1.130          H  
ATOM   3912  N   ILE A 252      -7.191  10.219  -9.556  1.00  0.520          N  
ATOM   3913  CA  ILE A 252      -6.123   9.791  -8.682  1.00  0.560          C  
ATOM   3914  C   ILE A 252      -5.720  10.825  -7.645  1.00  0.630          C  
ATOM   3915  O   ILE A 252      -4.597  10.789  -7.115  1.00  0.650          O  
ATOM   3916  CB  ILE A 252      -4.944   9.342  -9.538  1.00  0.770          C  
ATOM   3917  CG1 ILE A 252      -4.428  10.459 -10.458  1.00  0.770          C  
ATOM   3918  CG2 ILE A 252      -5.463   8.204 -10.363  1.00  0.770          C  
ATOM   3919  CD1 ILE A 252      -3.094  10.176 -11.133  1.00  0.770          C  
ATOM   3920  H   ILE A 252      -7.028  10.994 -10.213  1.00  0.620          H  
ATOM   3921  HA  ILE A 252      -6.472   8.918  -8.132  1.00  0.670          H  
ATOM   3922  HB  ILE A 252      -4.138   9.038  -8.907  1.00  0.920          H  
ATOM   3923 1HG1 ILE A 252      -5.156  10.614 -11.247  1.00  0.920          H  
ATOM   3924 2HG1 ILE A 252      -4.329  11.383  -9.890  1.00  0.920          H  
ATOM   3925 1HG2 ILE A 252      -4.702   7.803 -10.988  1.00  0.920          H  
ATOM   3926 2HG2 ILE A 252      -5.814   7.458  -9.675  1.00  0.920          H  
ATOM   3927 3HG2 ILE A 252      -6.281   8.530 -10.992  1.00  0.920          H  
ATOM   3928 1HD1 ILE A 252      -2.859  11.012 -11.755  1.00  0.920          H  
ATOM   3929 2HD1 ILE A 252      -2.318  10.048 -10.381  1.00  0.920          H  
ATOM   3930 3HD1 ILE A 252      -3.151   9.299 -11.747  1.00  0.920          H  
ATOM   3931  N   LYS A 253      -6.648  11.720  -7.320  1.00  0.830          N  
ATOM   3932  CA  LYS A 253      -6.356  12.697  -6.292  1.00  1.160          C  
ATOM   3933  C   LYS A 253      -6.122  11.963  -4.983  1.00  1.240          C  
ATOM   3934  O   LYS A 253      -6.657  10.874  -4.757  1.00  2.140          O  
ATOM   3935  CB  LYS A 253      -7.509  13.688  -6.105  1.00  1.490          C  
ATOM   3936  CG  LYS A 253      -8.752  13.106  -5.417  1.00  1.490          C  
ATOM   3937  CD  LYS A 253      -9.858  14.149  -5.278  1.00  1.490          C  
ATOM   3938  CE  LYS A 253     -10.966  13.670  -4.333  1.00  1.490          C  
ATOM   3939  NZ  LYS A 253     -10.506  13.652  -2.875  1.00  1.490          N  
ATOM   3940  H   LYS A 253      -7.552  11.725  -7.808  1.00  1.000          H  
ATOM   3941  HA  LYS A 253      -5.448  13.239  -6.548  1.00  1.390          H  
ATOM   3942 1HB  LYS A 253      -7.163  14.530  -5.506  1.00  1.790          H  
ATOM   3943 2HB  LYS A 253      -7.818  14.072  -7.079  1.00  1.790          H  
ATOM   3944 1HG  LYS A 253      -9.125  12.261  -6.004  1.00  1.790          H  
ATOM   3945 2HG  LYS A 253      -8.491  12.746  -4.427  1.00  1.790          H  
ATOM   3946 1HD  LYS A 253      -9.431  15.073  -4.884  1.00  1.790          H  
ATOM   3947 2HD  LYS A 253     -10.288  14.350  -6.258  1.00  1.790          H  
ATOM   3948 1HE  LYS A 253     -11.826  14.331  -4.424  1.00  1.790          H  
ATOM   3949 2HE  LYS A 253     -11.263  12.662  -4.621  1.00  1.790          H  
ATOM   3950 1HZ  LYS A 253     -11.247  13.331  -2.283  1.00  1.790          H  
ATOM   3951 2HZ  LYS A 253      -9.688  13.032  -2.737  1.00  1.790          H  
ATOM   3952 3HZ  LYS A 253     -10.230  14.574  -2.583  1.00  1.790          H  
ATOM   3953  N   ASP A 254      -5.314  12.568  -4.127  1.00  0.820          N  
ATOM   3954  CA  ASP A 254      -4.970  12.096  -2.794  1.00  0.810          C  
ATOM   3955  C   ASP A 254      -4.152  10.798  -2.770  1.00  0.660          C  
ATOM   3956  O   ASP A 254      -3.900  10.257  -1.692  1.00  0.710          O  
ATOM   3957  CB  ASP A 254      -6.238  11.889  -1.944  1.00  1.140          C  
ATOM   3958  CG  ASP A 254      -7.064  13.186  -1.670  1.00  1.140          C  
ATOM   3959  OD1 ASP A 254      -6.492  14.212  -1.368  1.00  1.140          O  
ATOM   3960  OD2 ASP A 254      -8.293  13.124  -1.779  1.00  1.140          O  
ATOM   3961  H   ASP A 254      -4.909  13.458  -4.410  1.00  0.980          H  
ATOM   3962  HA  ASP A 254      -4.371  12.873  -2.319  1.00  0.970          H  
ATOM   3963 1HB  ASP A 254      -6.883  11.145  -2.401  1.00  1.370          H  
ATOM   3964 2HB  ASP A 254      -5.940  11.481  -0.978  1.00  1.370          H  
ATOM   3965  N   LEU A 255      -3.668  10.316  -3.917  1.00  0.540          N  
ATOM   3966  CA  LEU A 255      -2.849   9.114  -3.879  1.00  0.430          C  
ATOM   3967  C   LEU A 255      -1.369   9.480  -3.901  1.00  0.340          C  
ATOM   3968  O   LEU A 255      -1.040  10.588  -4.357  1.00  0.450          O  
ATOM   3969  CB  LEU A 255      -3.159   8.203  -5.082  1.00  0.650          C  
ATOM   3970  CG  LEU A 255      -4.618   7.720  -5.250  1.00  0.650          C  
ATOM   3971  CD1 LEU A 255      -4.681   6.815  -6.485  1.00  0.650          C  
ATOM   3972  CD2 LEU A 255      -5.105   7.001  -3.995  1.00  0.650          C  
ATOM   3973  H   LEU A 255      -3.895  10.758  -4.816  1.00  0.650          H  
ATOM   3974  HA  LEU A 255      -3.077   8.596  -2.959  1.00  0.520          H  
ATOM   3975 1HB  LEU A 255      -2.912   8.761  -5.988  1.00  0.780          H  
ATOM   3976 2HB  LEU A 255      -2.518   7.324  -5.053  1.00  0.780          H  
ATOM   3977  HG  LEU A 255      -5.266   8.579  -5.436  1.00  0.780          H  
ATOM   3978 1HD1 LEU A 255      -5.711   6.489  -6.632  1.00  0.780          H  
ATOM   3979 2HD1 LEU A 255      -4.349   7.357  -7.352  1.00  0.780          H  
ATOM   3980 3HD1 LEU A 255      -4.043   5.947  -6.340  1.00  0.780          H  
ATOM   3981 1HD2 LEU A 255      -6.132   6.667  -4.155  1.00  0.780          H  
ATOM   3982 2HD2 LEU A 255      -4.478   6.148  -3.794  1.00  0.780          H  
ATOM   3983 3HD2 LEU A 255      -5.084   7.673  -3.143  1.00  0.780          H  
ATOM   3984  N   PRO A 256      -0.482   8.628  -3.310  1.00  0.270          N  
ATOM   3985  CA  PRO A 256       0.965   8.698  -3.407  1.00  0.270          C  
ATOM   3986  C   PRO A 256       1.382   8.416  -4.819  1.00  0.270          C  
ATOM   3987  O   PRO A 256       0.945   7.408  -5.397  1.00  0.330          O  
ATOM   3988  CB  PRO A 256       1.447   7.598  -2.464  1.00  0.410          C  
ATOM   3989  CG  PRO A 256       0.286   6.636  -2.349  1.00  0.410          C  
ATOM   3990  CD  PRO A 256      -0.961   7.490  -2.477  1.00  0.410          C  
ATOM   3991  HA  PRO A 256       1.337   9.672  -3.090  1.00  0.320          H  
ATOM   3992 1HB  PRO A 256       2.347   7.128  -2.890  1.00  0.490          H  
ATOM   3993 2HB  PRO A 256       1.744   8.018  -1.520  1.00  0.490          H  
ATOM   3994 1HG  PRO A 256       0.347   5.870  -3.133  1.00  0.490          H  
ATOM   3995 2HG  PRO A 256       0.334   6.105  -1.380  1.00  0.490          H  
ATOM   3996 1HD  PRO A 256      -1.714   6.875  -2.984  1.00  0.490          H  
ATOM   3997 2HD  PRO A 256      -1.298   7.845  -1.489  1.00  0.490          H  
ATOM   3998  N   ILE A 257       2.241   9.269  -5.329  1.00  0.260          N  
ATOM   3999  CA  ILE A 257       2.753   9.163  -6.663  1.00  0.290          C  
ATOM   4000  C   ILE A 257       4.288   9.130  -6.613  1.00  0.250          C  
ATOM   4001  O   ILE A 257       4.916  10.091  -6.163  1.00  0.310          O  
ATOM   4002  CB  ILE A 257       2.175  10.294  -7.511  1.00  0.390          C  
ATOM   4003  CG1 ILE A 257       0.611  10.201  -7.488  1.00  0.390          C  
ATOM   4004  CG2 ILE A 257       2.692  10.189  -8.842  1.00  0.390          C  
ATOM   4005  CD1 ILE A 257      -0.138  11.282  -8.197  1.00  0.390          C  
ATOM   4006  H   ILE A 257       2.524  10.069  -4.761  1.00  0.310          H  
ATOM   4007  HA  ILE A 257       2.395   8.239  -7.078  1.00  0.350          H  
ATOM   4008  HB  ILE A 257       2.445  11.229  -7.069  1.00  0.470          H  
ATOM   4009 1HG1 ILE A 257       0.315   9.256  -7.882  1.00  0.470          H  
ATOM   4010 2HG1 ILE A 257       0.289  10.258  -6.463  1.00  0.470          H  
ATOM   4011 1HG2 ILE A 257       2.313  10.990  -9.460  1.00  0.470          H  
ATOM   4012 2HG2 ILE A 257       3.763  10.262  -8.775  1.00  0.470          H  
ATOM   4013 3HG2 ILE A 257       2.408   9.224  -9.269  1.00  0.470          H  
ATOM   4014 1HD1 ILE A 257      -1.212  11.108  -8.072  1.00  0.470          H  
ATOM   4015 2HD1 ILE A 257       0.122  12.255  -7.781  1.00  0.470          H  
ATOM   4016 3HD1 ILE A 257       0.100  11.251  -9.238  1.00  0.470          H  
ATOM   4017  N   ILE A 258       4.867   8.009  -7.040  1.00  0.240          N  
ATOM   4018  CA  ILE A 258       6.298   7.739  -6.886  1.00  0.210          C  
ATOM   4019  C   ILE A 258       7.165   7.663  -8.151  1.00  0.220          C  
ATOM   4020  O   ILE A 258       6.897   6.897  -9.071  1.00  0.230          O  
ATOM   4021  CB  ILE A 258       6.449   6.405  -6.103  1.00  0.310          C  
ATOM   4022  CG1 ILE A 258       5.705   6.485  -4.693  1.00  0.310          C  
ATOM   4023  CG2 ILE A 258       7.925   6.000  -5.922  1.00  0.310          C  
ATOM   4024  CD1 ILE A 258       6.235   7.547  -3.700  1.00  0.310          C  
ATOM   4025  H   ILE A 258       4.257   7.317  -7.469  1.00  0.290          H  
ATOM   4026  HA  ILE A 258       6.710   8.535  -6.283  1.00  0.250          H  
ATOM   4027  HB  ILE A 258       5.954   5.621  -6.675  1.00  0.370          H  
ATOM   4028 1HG1 ILE A 258       4.648   6.685  -4.869  1.00  0.370          H  
ATOM   4029 2HG1 ILE A 258       5.789   5.519  -4.214  1.00  0.370          H  
ATOM   4030 1HG2 ILE A 258       7.974   5.052  -5.405  1.00  0.370          H  
ATOM   4031 2HG2 ILE A 258       8.421   5.892  -6.877  1.00  0.370          H  
ATOM   4032 3HG2 ILE A 258       8.434   6.737  -5.349  1.00  0.370          H  
ATOM   4033 1HD1 ILE A 258       5.657   7.487  -2.784  1.00  0.370          H  
ATOM   4034 2HD1 ILE A 258       7.282   7.365  -3.463  1.00  0.370          H  
ATOM   4035 3HD1 ILE A 258       6.131   8.547  -4.116  1.00  0.370          H  
ATOM   4036  N   LEU A 259       8.267   8.395  -8.122  1.00  0.250          N  
ATOM   4037  CA  LEU A 259       9.307   8.376  -9.148  1.00  0.320          C  
ATOM   4038  C   LEU A 259      10.303   7.247  -8.843  1.00  0.330          C  
ATOM   4039  O   LEU A 259      10.903   7.209  -7.760  1.00  0.370          O  
ATOM   4040  CB  LEU A 259      10.027   9.721  -9.104  1.00  0.420          C  
ATOM   4041  CG  LEU A 259       9.208  10.931  -9.496  1.00  0.420          C  
ATOM   4042  CD1 LEU A 259       9.888  12.160  -8.971  1.00  0.420          C  
ATOM   4043  CD2 LEU A 259       9.168  11.017 -11.029  1.00  0.420          C  
ATOM   4044  H   LEU A 259       8.361   9.045  -7.337  1.00  0.300          H  
ATOM   4045  HA  LEU A 259       8.856   8.200 -10.125  1.00  0.380          H  
ATOM   4046 1HB  LEU A 259      10.382   9.885  -8.113  1.00  0.500          H  
ATOM   4047 2HB  LEU A 259      10.892   9.678  -9.777  1.00  0.500          H  
ATOM   4048  HG  LEU A 259       8.201  10.862  -9.087  1.00  0.500          H  
ATOM   4049 1HD1 LEU A 259       9.332  13.048  -9.263  1.00  0.500          H  
ATOM   4050 2HD1 LEU A 259       9.935  12.095  -7.883  1.00  0.500          H  
ATOM   4051 3HD1 LEU A 259      10.882  12.207  -9.366  1.00  0.500          H  
ATOM   4052 1HD2 LEU A 259       8.609  11.878 -11.326  1.00  0.500          H  
ATOM   4053 2HD2 LEU A 259      10.177  11.098 -11.415  1.00  0.500          H  
ATOM   4054 3HD2 LEU A 259       8.724  10.146 -11.443  1.00  0.500          H  
ATOM   4055  N   GLU A 260      10.473   6.316  -9.777  1.00  0.340          N  
ATOM   4056  CA  GLU A 260      11.363   5.175  -9.600  1.00  0.420          C  
ATOM   4057  C   GLU A 260      12.383   5.168 -10.719  1.00  0.600          C  
ATOM   4058  O   GLU A 260      12.868   4.110 -11.134  1.00  1.370          O  
ATOM   4059  CB  GLU A 260      10.596   3.865  -9.641  1.00  0.560          C  
ATOM   4060  CG  GLU A 260       9.543   3.685  -8.593  1.00  0.560          C  
ATOM   4061  CD  GLU A 260       8.895   2.389  -8.779  1.00  0.560          C  
ATOM   4062  OE1 GLU A 260       8.403   2.171  -9.868  1.00  0.560          O  
ATOM   4063  OE2 GLU A 260       8.901   1.584  -7.881  1.00  0.560          O  
ATOM   4064  H   GLU A 260       9.974   6.358 -10.671  1.00  0.410          H  
ATOM   4065  HA  GLU A 260      11.888   5.265  -8.651  1.00  0.500          H  
ATOM   4066 1HB  GLU A 260      10.141   3.749 -10.606  1.00  0.670          H  
ATOM   4067 2HB  GLU A 260      11.300   3.042  -9.523  1.00  0.670          H  
ATOM   4068 1HG  GLU A 260       9.985   3.747  -7.599  1.00  0.670          H  
ATOM   4069 2HG  GLU A 260       8.797   4.472  -8.695  1.00  0.670          H  
ATOM   4070  N   THR A 261      12.657   6.345 -11.242  1.00  0.490          N  
ATOM   4071  CA  THR A 261      13.561   6.477 -12.342  1.00  0.670          C  
ATOM   4072  C   THR A 261      14.962   6.292 -11.768  1.00  0.450          C  
ATOM   4073  O   THR A 261      15.096   6.226 -10.540  1.00  0.720          O  
ATOM   4074  CB  THR A 261      13.349   7.856 -12.996  1.00  0.870          C  
ATOM   4075  OG1 THR A 261      13.667   8.892 -12.066  1.00  0.870          O  
ATOM   4076  CG2 THR A 261      11.884   8.017 -13.408  1.00  0.870          C  
ATOM   4077  H   THR A 261      12.232   7.178 -10.856  1.00  0.590          H  
ATOM   4078  HA  THR A 261      13.328   5.697 -13.059  1.00  0.800          H  
ATOM   4079  HB  THR A 261      13.964   7.939 -13.841  1.00  1.040          H  
ATOM   4080  HG1 THR A 261      13.600   9.783 -12.509  1.00  1.040          H  
ATOM   4081 1HG2 THR A 261      11.744   8.992 -13.875  1.00  1.040          H  
ATOM   4082 2HG2 THR A 261      11.623   7.235 -14.112  1.00  1.040          H  
ATOM   4083 3HG2 THR A 261      11.235   7.947 -12.539  1.00  1.040          H  
ATOM   4084  N   PRO A 262      16.000   6.063 -12.593  1.00  0.820          N  
ATOM   4085  CA  PRO A 262      17.374   5.892 -12.163  1.00  0.930          C  
ATOM   4086  C   PRO A 262      17.931   7.093 -11.431  1.00  0.750          C  
ATOM   4087  O   PRO A 262      17.633   8.232 -11.780  1.00  1.110          O  
ATOM   4088  CB  PRO A 262      18.114   5.686 -13.492  1.00  1.400          C  
ATOM   4089  CG  PRO A 262      17.057   5.181 -14.451  1.00  1.400          C  
ATOM   4090  CD  PRO A 262      15.810   5.906 -14.056  1.00  1.400          C  
ATOM   4091  HA  PRO A 262      17.443   4.993 -11.529  1.00  1.120          H  
ATOM   4092 1HB  PRO A 262      18.565   6.642 -13.812  1.00  1.670          H  
ATOM   4093 2HB  PRO A 262      18.945   4.979 -13.352  1.00  1.670          H  
ATOM   4094 1HG  PRO A 262      17.349   5.384 -15.491  1.00  1.670          H  
ATOM   4095 2HG  PRO A 262      16.949   4.087 -14.363  1.00  1.670          H  
ATOM   4096 1HD  PRO A 262      15.796   6.883 -14.547  1.00  1.670          H  
ATOM   4097 2HD  PRO A 262      14.959   5.280 -14.324  1.00  1.670          H  
ATOM   4098  N   SER A 263      18.766   6.836 -10.440  1.00  1.420          N  
ATOM   4099  CA  SER A 263      19.449   7.899  -9.737  1.00  1.740          C  
ATOM   4100  C   SER A 263      20.655   8.294 -10.573  1.00  1.730          C  
ATOM   4101  O   SER A 263      21.046   7.556 -11.484  1.00  2.280          O  
ATOM   4102  CB  SER A 263      19.843   7.438  -8.352  1.00  2.310          C  
ATOM   4103  OG  SER A 263      20.784   6.412  -8.422  1.00  2.310          O  
ATOM   4104  H   SER A 263      18.962   5.882 -10.171  1.00  1.700          H  
ATOM   4105  HA  SER A 263      18.779   8.753  -9.648  1.00  2.090          H  
ATOM   4106 1HB  SER A 263      20.259   8.279  -7.794  1.00  2.770          H  
ATOM   4107 2HB  SER A 263      18.958   7.094  -7.817  1.00  2.770          H  
ATOM   4108  HG  SER A 263      20.992   6.178  -7.512  1.00  2.770          H  
ATOM   4109  N   THR A 264      21.246   9.443 -10.284  1.00  1.950          N  
ATOM   4110  CA  THR A 264      22.434   9.889 -10.996  1.00  2.300          C  
ATOM   4111  C   THR A 264      23.554  10.137 -10.002  1.00  2.790          C  
ATOM   4112  O   THR A 264      24.392   9.268  -9.751  1.00  3.250          O  
ATOM   4113  CB  THR A 264      22.152  11.160 -11.818  1.00  3.080          C  
ATOM   4114  OG1 THR A 264      21.647  12.196 -10.952  1.00  3.080          O  
ATOM   4115  CG2 THR A 264      21.104  10.830 -12.885  1.00  3.080          C  
ATOM   4116  H   THR A 264      20.890  10.020  -9.538  1.00  2.340          H  
ATOM   4117  HA  THR A 264      22.758   9.102 -11.678  1.00  2.760          H  
ATOM   4118  HB  THR A 264      23.071  11.503 -12.294  1.00  3.700          H  
ATOM   4119  HG1 THR A 264      21.589  13.025 -11.452  1.00  3.700          H  
ATOM   4120 1HG2 THR A 264      20.891  11.716 -13.477  1.00  3.700          H  
ATOM   4121 2HG2 THR A 264      21.486  10.042 -13.533  1.00  3.700          H  
ATOM   4122 3HG2 THR A 264      20.186  10.485 -12.413  1.00  3.700          H  
ATOM   4123  N   SER A 265      23.567  11.326  -9.421  1.00  3.180          N  
ATOM   4124  CA  SER A 265      24.577  11.638  -8.428  1.00  3.890          C  
ATOM   4125  C   SER A 265      24.122  11.048  -7.107  1.00  3.700          C  
ATOM   4126  O   SER A 265      23.148  11.495  -6.497  1.00  3.690          O  
ATOM   4127  CB  SER A 265      24.774  13.124  -8.282  1.00  5.160          C  
ATOM   4128  OG  SER A 265      25.302  13.707  -9.447  1.00  5.160          O  
ATOM   4129  H   SER A 265      22.866  12.002  -9.692  1.00  3.820          H  
ATOM   4130  HA  SER A 265      25.523  11.178  -8.718  1.00  4.670          H  
ATOM   4131 1HB  SER A 265      23.821  13.589  -8.037  1.00  6.190          H  
ATOM   4132 2HB  SER A 265      25.445  13.302  -7.452  1.00  6.190          H  
ATOM   4133  HG  SER A 265      25.437  14.647  -9.232  1.00  6.190          H  
ATOM   4134  N   LEU A 266      24.883  10.092  -6.602  1.00  4.160          N  
ATOM   4135  CA  LEU A 266      24.467   9.361  -5.412  1.00  4.660          C  
ATOM   4136  C   LEU A 266      24.813  10.102  -4.142  1.00  4.580          C  
ATOM   4137  O   LEU A 266      24.515   9.649  -3.038  1.00  5.120          O  
ATOM   4138  CB  LEU A 266      25.149   7.987  -5.391  1.00  6.320          C  
ATOM   4139  CG  LEU A 266      24.831   7.025  -6.587  1.00  6.320          C  
ATOM   4140  CD1 LEU A 266      25.672   5.761  -6.433  1.00  6.320          C  
ATOM   4141  CD2 LEU A 266      23.350   6.694  -6.645  1.00  6.320          C  
ATOM   4142  H   LEU A 266      25.704   9.798  -7.118  1.00  4.990          H  
ATOM   4143  HA  LEU A 266      23.387   9.244  -5.435  1.00  5.590          H  
ATOM   4144 1HB  LEU A 266      26.226   8.145  -5.372  1.00  7.590          H  
ATOM   4145 2HB  LEU A 266      24.867   7.477  -4.469  1.00  7.590          H  
ATOM   4146  HG  LEU A 266      25.116   7.507  -7.526  1.00  7.590          H  
ATOM   4147 1HD1 LEU A 266      25.479   5.094  -7.275  1.00  7.590          H  
ATOM   4148 2HD1 LEU A 266      26.730   6.025  -6.420  1.00  7.590          H  
ATOM   4149 3HD1 LEU A 266      25.413   5.255  -5.503  1.00  7.590          H  
ATOM   4150 1HD2 LEU A 266      23.178   6.025  -7.490  1.00  7.590          H  
ATOM   4151 2HD2 LEU A 266      23.044   6.204  -5.722  1.00  7.590          H  
ATOM   4152 3HD2 LEU A 266      22.770   7.600  -6.789  1.00  7.590          H  
ATOM   4153  N   ASN A 267      25.454  11.247  -4.301  1.00  4.290          N  
ATOM   4154  CA  ASN A 267      25.861  12.040  -3.169  1.00  4.550          C  
ATOM   4155  C   ASN A 267      24.842  13.107  -2.778  1.00  3.790          C  
ATOM   4156  O   ASN A 267      25.068  13.824  -1.803  1.00  3.970          O  
ATOM   4157  CB  ASN A 267      27.199  12.680  -3.464  1.00  6.270          C  
ATOM   4158  CG  ASN A 267      28.304  11.673  -3.554  1.00  6.270          C  
ATOM   4159  OD1 ASN A 267      28.305  10.639  -2.874  1.00  6.270          O  
ATOM   4160  ND2 ASN A 267      29.264  11.954  -4.395  1.00  6.270          N  
ATOM   4161  H   ASN A 267      25.647  11.557  -5.240  1.00  5.150          H  
ATOM   4162  HA  ASN A 267      25.973  11.378  -2.310  1.00  5.460          H  
ATOM   4163 1HB  ASN A 267      27.140  13.218  -4.409  1.00  7.520          H  
ATOM   4164 2HB  ASN A 267      27.439  13.406  -2.687  1.00  7.520          H  
ATOM   4165 1HD2 ASN A 267      30.034  11.323  -4.505  1.00  7.520          H  
ATOM   4166 2HD2 ASN A 267      29.235  12.800  -4.927  1.00  7.520          H  
ATOM   4167  N   TYR A 268      23.725  13.236  -3.510  1.00  3.450          N  
ATOM   4168  CA  TYR A 268      22.764  14.263  -3.112  1.00  3.220          C  
ATOM   4169  C   TYR A 268      21.316  14.085  -3.665  1.00  2.790          C  
ATOM   4170  O   TYR A 268      21.126  13.505  -4.730  1.00  2.670          O  
ATOM   4171  CB  TYR A 268      23.359  15.655  -3.426  1.00  4.600          C  
ATOM   4172  CG  TYR A 268      23.917  15.845  -4.811  1.00  4.600          C  
ATOM   4173  CD1 TYR A 268      23.108  16.239  -5.817  1.00  4.600          C  
ATOM   4174  CD2 TYR A 268      25.274  15.665  -5.042  1.00  4.600          C  
ATOM   4175  CE1 TYR A 268      23.618  16.455  -7.083  1.00  4.600          C  
ATOM   4176  CE2 TYR A 268      25.793  15.873  -6.294  1.00  4.600          C  
ATOM   4177  CZ  TYR A 268      24.962  16.273  -7.317  1.00  4.600          C  
ATOM   4178  OH  TYR A 268      25.465  16.476  -8.585  1.00  4.600          O  
ATOM   4179  H   TYR A 268      23.547  12.627  -4.320  1.00  4.140          H  
ATOM   4180  HA  TYR A 268      22.738  14.197  -2.037  1.00  3.860          H  
ATOM   4181 1HB  TYR A 268      22.594  16.409  -3.302  1.00  5.520          H  
ATOM   4182 2HB  TYR A 268      24.143  15.897  -2.711  1.00  5.520          H  
ATOM   4183  HD1 TYR A 268      22.062  16.378  -5.611  1.00  5.520          H  
ATOM   4184  HD2 TYR A 268      25.928  15.361  -4.228  1.00  5.520          H  
ATOM   4185  HE1 TYR A 268      22.968  16.768  -7.894  1.00  5.520          H  
ATOM   4186  HE2 TYR A 268      26.858  15.729  -6.476  1.00  5.520          H  
ATOM   4187  HH  TYR A 268      24.780  16.855  -9.146  1.00  5.520          H  
ATOM   4188  N   PRO A 269      20.278  14.624  -2.955  1.00  3.000          N  
ATOM   4189  CA  PRO A 269      18.842  14.660  -3.297  1.00  2.900          C  
ATOM   4190  C   PRO A 269      18.390  15.193  -4.666  1.00  2.250          C  
ATOM   4191  O   PRO A 269      17.354  14.732  -5.175  1.00  2.620          O  
ATOM   4192  CB  PRO A 269      18.288  15.588  -2.202  1.00  4.350          C  
ATOM   4193  CG  PRO A 269      19.190  15.394  -1.034  1.00  4.350          C  
ATOM   4194  CD  PRO A 269      20.550  15.206  -1.597  1.00  4.350          C  
ATOM   4195  HA  PRO A 269      18.436  13.646  -3.154  1.00  3.480          H  
ATOM   4196 1HB  PRO A 269      18.267  16.629  -2.561  1.00  5.220          H  
ATOM   4197 2HB  PRO A 269      17.254  15.327  -1.959  1.00  5.220          H  
ATOM   4198 1HG  PRO A 269      19.143  16.272  -0.373  1.00  5.220          H  
ATOM   4199 2HG  PRO A 269      18.847  14.528  -0.435  1.00  5.220          H  
ATOM   4200 1HD  PRO A 269      21.077  16.166  -1.646  1.00  5.220          H  
ATOM   4201 2HD  PRO A 269      21.028  14.488  -0.922  1.00  5.220          H  
ATOM   4202  N   THR A 270      19.140  16.138  -5.260  1.00  1.900          N  
ATOM   4203  CA  THR A 270      18.801  16.765  -6.541  1.00  1.870          C  
ATOM   4204  C   THR A 270      18.076  15.893  -7.549  1.00  1.240          C  
ATOM   4205  O   THR A 270      17.101  16.335  -8.150  1.00  1.240          O  
ATOM   4206  CB  THR A 270      20.038  17.355  -7.231  1.00  2.630          C  
ATOM   4207  OG1 THR A 270      20.621  18.361  -6.378  1.00  2.630          O  
ATOM   4208  CG2 THR A 270      19.650  18.006  -8.567  1.00  2.630          C  
ATOM   4209  H   THR A 270      19.973  16.503  -4.815  1.00  2.280          H  
ATOM   4210  HA  THR A 270      18.150  17.606  -6.318  1.00  2.240          H  
ATOM   4211  HB  THR A 270      20.747  16.569  -7.419  1.00  3.160          H  
ATOM   4212  HG1 THR A 270      21.488  18.614  -6.716  1.00  3.160          H  
ATOM   4213 1HG2 THR A 270      20.540  18.424  -9.030  1.00  3.160          H  
ATOM   4214 2HG2 THR A 270      19.212  17.279  -9.248  1.00  3.160          H  
ATOM   4215 3HG2 THR A 270      18.927  18.805  -8.386  1.00  3.160          H  
ATOM   4216  N   ILE A 271      18.536  14.679  -7.820  1.00  1.000          N  
ATOM   4217  CA  ILE A 271      17.862  13.961  -8.903  1.00  0.910          C  
ATOM   4218  C   ILE A 271      16.356  13.812  -8.707  1.00  0.780          C  
ATOM   4219  O   ILE A 271      15.597  13.949  -9.670  1.00  1.060          O  
ATOM   4220  CB  ILE A 271      18.526  12.583  -9.178  1.00  1.310          C  
ATOM   4221  CG1 ILE A 271      17.899  11.885 -10.465  1.00  1.310          C  
ATOM   4222  CG2 ILE A 271      18.421  11.649  -7.974  1.00  1.310          C  
ATOM   4223  CD1 ILE A 271      18.075  12.612 -11.786  1.00  1.310          C  
ATOM   4224  H   ILE A 271      19.323  14.298  -7.307  1.00  1.200          H  
ATOM   4225  HA  ILE A 271      18.007  14.559  -9.797  1.00  1.090          H  
ATOM   4226  HB  ILE A 271      19.579  12.753  -9.385  1.00  1.570          H  
ATOM   4227 1HG1 ILE A 271      18.366  10.913 -10.578  1.00  1.570          H  
ATOM   4228 2HG1 ILE A 271      16.828  11.730 -10.305  1.00  1.570          H  
ATOM   4229 1HG2 ILE A 271      18.924  10.718  -8.191  1.00  1.570          H  
ATOM   4230 2HG2 ILE A 271      18.886  12.110  -7.102  1.00  1.570          H  
ATOM   4231 3HG2 ILE A 271      17.395  11.443  -7.767  1.00  1.570          H  
ATOM   4232 1HD1 ILE A 271      17.621  12.012 -12.581  1.00  1.570          H  
ATOM   4233 2HD1 ILE A 271      17.587  13.582 -11.757  1.00  1.570          H  
ATOM   4234 3HD1 ILE A 271      19.125  12.747 -11.990  1.00  1.570          H  
ATOM   4235  N   TYR A 272      15.890  13.598  -7.484  1.00  0.890          N  
ATOM   4236  CA  TYR A 272      14.459  13.424  -7.365  1.00  1.200          C  
ATOM   4237  C   TYR A 272      13.834  14.741  -6.992  1.00  0.930          C  
ATOM   4238  O   TYR A 272      12.675  14.983  -7.318  1.00  1.050          O  
ATOM   4239  CB  TYR A 272      14.091  12.296  -6.413  1.00  1.560          C  
ATOM   4240  CG  TYR A 272      14.591  10.935  -6.913  1.00  1.560          C  
ATOM   4241  CD1 TYR A 272      15.489  10.210  -6.145  1.00  1.560          C  
ATOM   4242  CD2 TYR A 272      14.191  10.432  -8.163  1.00  1.560          C  
ATOM   4243  CE1 TYR A 272      15.978   8.998  -6.602  1.00  1.560          C  
ATOM   4244  CE2 TYR A 272      14.691   9.215  -8.617  1.00  1.560          C  
ATOM   4245  CZ  TYR A 272      15.581   8.500  -7.838  1.00  1.560          C  
ATOM   4246  OH  TYR A 272      16.094   7.281  -8.268  1.00  1.560          O  
ATOM   4247  H   TYR A 272      16.519  13.577  -6.679  1.00  1.070          H  
ATOM   4248  HA  TYR A 272      14.058  13.155  -8.340  1.00  1.440          H  
ATOM   4249 1HB  TYR A 272      14.528  12.485  -5.446  1.00  1.870          H  
ATOM   4250 2HB  TYR A 272      13.011  12.254  -6.292  1.00  1.870          H  
ATOM   4251  HD1 TYR A 272      15.815  10.592  -5.177  1.00  1.870          H  
ATOM   4252  HD2 TYR A 272      13.491  10.989  -8.793  1.00  1.870          H  
ATOM   4253  HE1 TYR A 272      16.680   8.433  -5.992  1.00  1.870          H  
ATOM   4254  HE2 TYR A 272      14.384   8.823  -9.590  1.00  1.870          H  
ATOM   4255  HH  TYR A 272      15.697   7.021  -9.134  1.00  1.870          H  
ATOM   4256  N   ARG A 273      14.611  15.616  -6.343  1.00  0.760          N  
ATOM   4257  CA  ARG A 273      14.084  16.915  -5.968  1.00  0.610          C  
ATOM   4258  C   ARG A 273      13.712  17.670  -7.250  1.00  0.430          C  
ATOM   4259  O   ARG A 273      12.701  18.375  -7.296  1.00  0.400          O  
ATOM   4260  CB  ARG A 273      15.100  17.735  -5.194  1.00  0.910          C  
ATOM   4261  CG  ARG A 273      14.534  19.034  -4.619  1.00  0.910          C  
ATOM   4262  CD  ARG A 273      15.512  19.770  -3.803  1.00  0.910          C  
ATOM   4263  NE  ARG A 273      14.912  20.965  -3.212  1.00  0.910          N  
ATOM   4264  CZ  ARG A 273      15.583  21.991  -2.651  1.00  0.910          C  
ATOM   4265  NH1 ARG A 273      16.908  22.006  -2.609  1.00  0.910          N  
ATOM   4266  NH2 ARG A 273      14.891  22.993  -2.142  1.00  0.910          N  
ATOM   4267  H   ARG A 273      15.567  15.350  -6.094  1.00  0.910          H  
ATOM   4268  HA  ARG A 273      13.185  16.783  -5.364  1.00  0.730          H  
ATOM   4269 1HB  ARG A 273      15.543  17.143  -4.401  1.00  1.100          H  
ATOM   4270 2HB  ARG A 273      15.905  18.014  -5.863  1.00  1.100          H  
ATOM   4271 1HG  ARG A 273      14.222  19.688  -5.432  1.00  1.100          H  
ATOM   4272 2HG  ARG A 273      13.667  18.816  -3.988  1.00  1.100          H  
ATOM   4273 1HD  ARG A 273      15.868  19.127  -2.999  1.00  1.100          H  
ATOM   4274 2HD  ARG A 273      16.344  20.070  -4.435  1.00  1.100          H  
ATOM   4275  HE  ARG A 273      13.871  21.016  -3.186  1.00  1.100          H  
ATOM   4276 1HH1 ARG A 273      17.434  21.239  -2.995  1.00  1.100          H  
ATOM   4277 2HH1 ARG A 273      17.393  22.784  -2.185  1.00  1.100          H  
ATOM   4278 1HH2 ARG A 273      13.868  22.964  -2.182  1.00  1.100          H  
ATOM   4279 2HH2 ARG A 273      15.358  23.774  -1.714  1.00  1.100          H  
ATOM   4280  N   GLU A 274      14.567  17.527  -8.273  1.00  0.430          N  
ATOM   4281  CA  GLU A 274      14.394  18.177  -9.559  1.00  0.470          C  
ATOM   4282  C   GLU A 274      13.216  17.599 -10.313  1.00  0.440          C  
ATOM   4283  O   GLU A 274      12.416  18.360 -10.868  1.00  0.540          O  
ATOM   4284  CB  GLU A 274      15.675  18.016 -10.388  1.00  0.640          C  
ATOM   4285  CG  GLU A 274      15.638  18.614 -11.792  1.00  0.640          C  
ATOM   4286  CD  GLU A 274      15.472  20.109 -11.840  1.00  0.640          C  
ATOM   4287  OE1 GLU A 274      15.727  20.762 -10.851  1.00  0.640          O  
ATOM   4288  OE2 GLU A 274      15.096  20.592 -12.886  1.00  0.640          O  
ATOM   4289  H   GLU A 274      15.390  16.948  -8.142  1.00  0.520          H  
ATOM   4290  HA  GLU A 274      14.217  19.237  -9.389  1.00  0.560          H  
ATOM   4291 1HB  GLU A 274      16.503  18.481  -9.854  1.00  0.770          H  
ATOM   4292 2HB  GLU A 274      15.910  16.953 -10.480  1.00  0.770          H  
ATOM   4293 1HG  GLU A 274      16.570  18.356 -12.289  1.00  0.770          H  
ATOM   4294 2HG  GLU A 274      14.828  18.147 -12.352  1.00  0.770          H  
ATOM   4295  N   GLU A 275      13.055  16.270 -10.336  1.00  0.400          N  
ATOM   4296  CA  GLU A 275      11.907  15.739 -11.044  1.00  0.470          C  
ATOM   4297  C   GLU A 275      10.603  16.183 -10.380  1.00  0.420          C  
ATOM   4298  O   GLU A 275       9.661  16.572 -11.073  1.00  0.520          O  
ATOM   4299  CB  GLU A 275      11.965  14.219 -11.116  1.00  0.630          C  
ATOM   4300  CG  GLU A 275      13.040  13.631 -12.031  1.00  0.630          C  
ATOM   4301  CD  GLU A 275      12.923  12.131 -12.077  1.00  0.630          C  
ATOM   4302  OE1 GLU A 275      12.474  11.635 -11.083  1.00  0.630          O  
ATOM   4303  OE2 GLU A 275      13.170  11.485 -13.095  1.00  0.630          O  
ATOM   4304  H   GLU A 275      13.754  15.640  -9.919  1.00  0.480          H  
ATOM   4305  HA  GLU A 275      11.924  16.134 -12.056  1.00  0.560          H  
ATOM   4306 1HB  GLU A 275      12.188  13.852 -10.120  1.00  0.760          H  
ATOM   4307 2HB  GLU A 275      10.992  13.822 -11.409  1.00  0.760          H  
ATOM   4308 1HG  GLU A 275      12.993  14.069 -12.999  1.00  0.760          H  
ATOM   4309 2HG  GLU A 275      14.007  13.889 -11.614  1.00  0.760          H  
ATOM   4310  N   ILE A 276      10.563  16.194  -9.041  1.00  0.330          N  
ATOM   4311  CA  ILE A 276       9.361  16.605  -8.326  1.00  0.320          C  
ATOM   4312  C   ILE A 276       9.043  18.064  -8.615  1.00  0.330          C  
ATOM   4313  O   ILE A 276       7.877  18.411  -8.838  1.00  0.360          O  
ATOM   4314  CB  ILE A 276       9.464  16.326  -6.812  1.00  0.450          C  
ATOM   4315  CG1 ILE A 276       9.479  14.798  -6.597  1.00  0.450          C  
ATOM   4316  CG2 ILE A 276       8.287  16.980  -6.060  1.00  0.450          C  
ATOM   4317  CD1 ILE A 276       9.861  14.336  -5.220  1.00  0.450          C  
ATOM   4318  H   ILE A 276      11.375  15.859  -8.506  1.00  0.400          H  
ATOM   4319  HA  ILE A 276       8.529  16.007  -8.700  1.00  0.380          H  
ATOM   4320  HB  ILE A 276      10.416  16.727  -6.432  1.00  0.540          H  
ATOM   4321 1HG1 ILE A 276       8.492  14.403  -6.832  1.00  0.540          H  
ATOM   4322 2HG1 ILE A 276      10.194  14.378  -7.285  1.00  0.540          H  
ATOM   4323 1HG2 ILE A 276       8.368  16.782  -4.993  1.00  0.540          H  
ATOM   4324 2HG2 ILE A 276       8.300  18.051  -6.217  1.00  0.540          H  
ATOM   4325 3HG2 ILE A 276       7.352  16.577  -6.431  1.00  0.540          H  
ATOM   4326 1HD1 ILE A 276       9.857  13.255  -5.209  1.00  0.540          H  
ATOM   4327 2HD1 ILE A 276      10.862  14.697  -4.988  1.00  0.540          H  
ATOM   4328 3HD1 ILE A 276       9.166  14.708  -4.478  1.00  0.540          H  
ATOM   4329  N   SER A 277      10.065  18.930  -8.575  1.00  0.330          N  
ATOM   4330  CA  SER A 277       9.888  20.344  -8.859  1.00  0.350          C  
ATOM   4331  C   SER A 277       9.326  20.571 -10.267  1.00  0.410          C  
ATOM   4332  O   SER A 277       8.382  21.357 -10.429  1.00  0.450          O  
ATOM   4333  CB  SER A 277      11.209  21.068  -8.717  1.00  0.480          C  
ATOM   4334  OG  SER A 277      11.070  22.435  -8.989  1.00  0.480          O  
ATOM   4335  H   SER A 277      11.005  18.607  -8.324  1.00  0.400          H  
ATOM   4336  HA  SER A 277       9.183  20.752  -8.136  1.00  0.420          H  
ATOM   4337 1HB  SER A 277      11.593  20.926  -7.706  1.00  0.580          H  
ATOM   4338 2HB  SER A 277      11.936  20.627  -9.403  1.00  0.580          H  
ATOM   4339  HG  SER A 277      11.951  22.807  -8.895  1.00  0.580          H  
ATOM   4340  N   GLN A 278       9.875  19.879 -11.291  1.00  0.460          N  
ATOM   4341  CA  GLN A 278       9.368  20.055 -12.654  1.00  0.540          C  
ATOM   4342  C   GLN A 278       7.913  19.635 -12.746  1.00  0.560          C  
ATOM   4343  O   GLN A 278       7.098  20.331 -13.361  1.00  0.610          O  
ATOM   4344  CB  GLN A 278      10.162  19.227 -13.660  1.00  0.720          C  
ATOM   4345  CG  GLN A 278      11.561  19.695 -13.917  1.00  0.720          C  
ATOM   4346  CD  GLN A 278      12.284  18.791 -14.891  1.00  0.720          C  
ATOM   4347  OE1 GLN A 278      11.648  18.049 -15.648  1.00  0.720          O  
ATOM   4348  NE2 GLN A 278      13.611  18.841 -14.882  1.00  0.720          N  
ATOM   4349  H   GLN A 278      10.675  19.262 -11.113  1.00  0.550          H  
ATOM   4350  HA  GLN A 278       9.438  21.105 -12.922  1.00  0.650          H  
ATOM   4351 1HB  GLN A 278      10.217  18.192 -13.310  1.00  0.870          H  
ATOM   4352 2HB  GLN A 278       9.639  19.220 -14.597  1.00  0.870          H  
ATOM   4353 1HG  GLN A 278      11.523  20.695 -14.348  1.00  0.870          H  
ATOM   4354 2HG  GLN A 278      12.122  19.718 -12.987  1.00  0.870          H  
ATOM   4355 1HE2 GLN A 278      14.139  18.269 -15.505  1.00  0.870          H  
ATOM   4356 2HE2 GLN A 278      14.109  19.471 -14.226  1.00  0.870          H  
ATOM   4357  N   ILE A 279       7.583  18.537 -12.073  1.00  0.550          N  
ATOM   4358  CA  ILE A 279       6.235  18.032 -12.088  1.00  0.610          C  
ATOM   4359  C   ILE A 279       5.289  19.045 -11.463  1.00  0.540          C  
ATOM   4360  O   ILE A 279       4.245  19.327 -12.040  1.00  0.620          O  
ATOM   4361  CB  ILE A 279       6.198  16.645 -11.421  1.00  0.830          C  
ATOM   4362  CG1 ILE A 279       6.948  15.646 -12.344  1.00  0.830          C  
ATOM   4363  CG2 ILE A 279       4.798  16.216 -11.216  1.00  0.830          C  
ATOM   4364  CD1 ILE A 279       7.280  14.333 -11.709  1.00  0.830          C  
ATOM   4365  H   ILE A 279       8.314  18.001 -11.594  1.00  0.660          H  
ATOM   4366  HA  ILE A 279       5.929  17.896 -13.102  1.00  0.730          H  
ATOM   4367  HB  ILE A 279       6.721  16.687 -10.467  1.00  1.000          H  
ATOM   4368 1HG1 ILE A 279       6.327  15.450 -13.213  1.00  1.000          H  
ATOM   4369 2HG1 ILE A 279       7.872  16.105 -12.688  1.00  1.000          H  
ATOM   4370 1HG2 ILE A 279       4.757  15.247 -10.745  1.00  1.000          H  
ATOM   4371 2HG2 ILE A 279       4.315  16.928 -10.581  1.00  1.000          H  
ATOM   4372 3HG2 ILE A 279       4.299  16.182 -12.178  1.00  1.000          H  
ATOM   4373 1HD1 ILE A 279       7.790  13.719 -12.438  1.00  1.000          H  
ATOM   4374 2HD1 ILE A 279       7.932  14.496 -10.849  1.00  1.000          H  
ATOM   4375 3HD1 ILE A 279       6.387  13.836 -11.389  1.00  1.000          H  
ATOM   4376  N   ARG A 280       5.642  19.623 -10.319  1.00  0.450          N  
ATOM   4377  CA  ARG A 280       4.795  20.655  -9.730  1.00  0.470          C  
ATOM   4378  C   ARG A 280       4.667  21.904 -10.603  1.00  0.540          C  
ATOM   4379  O   ARG A 280       3.590  22.485 -10.696  1.00  0.600          O  
ATOM   4380  CB  ARG A 280       5.300  21.044  -8.369  1.00  0.650          C  
ATOM   4381  CG  ARG A 280       5.067  20.005  -7.368  1.00  0.650          C  
ATOM   4382  CD  ARG A 280       5.647  20.327  -6.102  1.00  0.650          C  
ATOM   4383  NE  ARG A 280       5.352  19.297  -5.149  1.00  0.650          N  
ATOM   4384  CZ  ARG A 280       6.153  18.926  -4.157  1.00  0.650          C  
ATOM   4385  NH1 ARG A 280       7.308  19.498  -3.975  1.00  0.650          N  
ATOM   4386  NH2 ARG A 280       5.806  17.956  -3.348  1.00  0.650          N  
ATOM   4387  H   ARG A 280       6.509  19.330  -9.853  1.00  0.540          H  
ATOM   4388  HA  ARG A 280       3.803  20.228  -9.603  1.00  0.560          H  
ATOM   4389 1HB  ARG A 280       6.377  21.222  -8.423  1.00  0.780          H  
ATOM   4390 2HB  ARG A 280       4.821  21.964  -8.040  1.00  0.780          H  
ATOM   4391 1HG  ARG A 280       3.999  19.840  -7.237  1.00  0.780          H  
ATOM   4392 2HG  ARG A 280       5.536  19.095  -7.721  1.00  0.780          H  
ATOM   4393 1HD  ARG A 280       6.722  20.398  -6.232  1.00  0.780          H  
ATOM   4394 2HD  ARG A 280       5.247  21.271  -5.733  1.00  0.780          H  
ATOM   4395  HE  ARG A 280       4.465  18.823  -5.235  1.00  0.780          H  
ATOM   4396 1HH1 ARG A 280       7.627  20.242  -4.571  1.00  0.780          H  
ATOM   4397 2HH1 ARG A 280       7.893  19.142  -3.214  1.00  0.780          H  
ATOM   4398 1HH2 ARG A 280       4.922  17.489  -3.449  1.00  0.780          H  
ATOM   4399 2HH2 ARG A 280       6.484  17.677  -2.624  1.00  0.780          H  
ATOM   4400  N   SER A 281       5.744  22.327 -11.265  1.00  0.580          N  
ATOM   4401  CA  SER A 281       5.694  23.511 -12.128  1.00  0.700          C  
ATOM   4402  C   SER A 281       4.633  23.318 -13.211  1.00  0.740          C  
ATOM   4403  O   SER A 281       3.825  24.204 -13.514  1.00  0.820          O  
ATOM   4404  CB  SER A 281       7.046  23.757 -12.762  1.00  0.930          C  
ATOM   4405  OG  SER A 281       7.023  24.894 -13.580  1.00  0.930          O  
ATOM   4406  H   SER A 281       6.642  21.852 -11.120  1.00  0.700          H  
ATOM   4407  HA  SER A 281       5.422  24.374 -11.521  1.00  0.840          H  
ATOM   4408 1HB  SER A 281       7.797  23.876 -11.981  1.00  1.120          H  
ATOM   4409 2HB  SER A 281       7.330  22.889 -13.353  1.00  1.120          H  
ATOM   4410  HG  SER A 281       7.908  24.975 -13.939  1.00  1.120          H  
ATOM   4411  N   TRP A 282       4.583  22.110 -13.753  1.00  0.700          N  
ATOM   4412  CA  TRP A 282       3.636  21.737 -14.789  1.00  0.760          C  
ATOM   4413  C   TRP A 282       2.182  21.683 -14.287  1.00  0.690          C  
ATOM   4414  O   TRP A 282       1.274  21.437 -15.070  1.00  0.750          O  
ATOM   4415  CB  TRP A 282       4.028  20.367 -15.343  1.00  1.040          C  
ATOM   4416  CG  TRP A 282       5.352  20.357 -16.067  1.00  1.040          C  
ATOM   4417  CD1 TRP A 282       5.964  21.402 -16.694  1.00  1.040          C  
ATOM   4418  CD2 TRP A 282       6.263  19.239 -16.178  1.00  1.040          C  
ATOM   4419  NE1 TRP A 282       7.180  21.009 -17.182  1.00  1.040          N  
ATOM   4420  CE2 TRP A 282       7.385  19.697 -16.865  1.00  1.040          C  
ATOM   4421  CE3 TRP A 282       6.222  17.919 -15.739  1.00  1.040          C  
ATOM   4422  CZ2 TRP A 282       8.465  18.883 -17.119  1.00  1.040          C  
ATOM   4423  CZ3 TRP A 282       7.306  17.107 -15.974  1.00  1.040          C  
ATOM   4424  CH2 TRP A 282       8.406  17.581 -16.649  1.00  1.040          C  
ATOM   4425  H   TRP A 282       5.312  21.436 -13.482  1.00  0.840          H  
ATOM   4426  HA  TRP A 282       3.687  22.478 -15.581  1.00  0.910          H  
ATOM   4427 1HB  TRP A 282       4.086  19.657 -14.521  1.00  1.250          H  
ATOM   4428 2HB  TRP A 282       3.275  20.019 -16.003  1.00  1.250          H  
ATOM   4429  HD1 TRP A 282       5.562  22.405 -16.792  1.00  1.250          H  
ATOM   4430  HE1 TRP A 282       7.830  21.597 -17.683  1.00  1.250          H  
ATOM   4431  HE3 TRP A 282       5.354  17.541 -15.208  1.00  1.250          H  
ATOM   4432  HZ2 TRP A 282       9.346  19.236 -17.652  1.00  1.250          H  
ATOM   4433  HZ3 TRP A 282       7.269  16.082 -15.615  1.00  1.250          H  
ATOM   4434  HH2 TRP A 282       9.256  16.920 -16.826  1.00  1.250          H  
ATOM   4435  N   PHE A 283       1.948  21.859 -12.980  1.00  0.620          N  
ATOM   4436  CA  PHE A 283       0.615  21.826 -12.385  1.00  0.630          C  
ATOM   4437  C   PHE A 283       0.096  23.209 -11.997  1.00  0.640          C  
ATOM   4438  O   PHE A 283      -0.908  23.327 -11.282  1.00  0.710          O  
ATOM   4439  CB  PHE A 283       0.627  20.929 -11.155  1.00  0.880          C  
ATOM   4440  CG  PHE A 283       0.970  19.481 -11.432  1.00  0.880          C  
ATOM   4441  CD1 PHE A 283       0.915  18.918 -12.731  1.00  0.880          C  
ATOM   4442  CD2 PHE A 283       1.338  18.664 -10.388  1.00  0.880          C  
ATOM   4443  CE1 PHE A 283       1.230  17.636 -12.934  1.00  0.880          C  
ATOM   4444  CE2 PHE A 283       1.646  17.369 -10.618  1.00  0.880          C  
ATOM   4445  CZ  PHE A 283       1.595  16.877 -11.902  1.00  0.880          C  
ATOM   4446  H   PHE A 283       2.727  22.045 -12.344  1.00  0.740          H  
ATOM   4447  HA  PHE A 283      -0.085  21.429 -13.116  1.00  0.760          H  
ATOM   4448 1HB  PHE A 283       1.364  21.315 -10.454  1.00  1.050          H  
ATOM   4449 2HB  PHE A 283      -0.334  20.971 -10.658  1.00  1.050          H  
ATOM   4450  HD1 PHE A 283       0.619  19.501 -13.585  1.00  1.050          H  
ATOM   4451  HD2 PHE A 283       1.382  19.069  -9.379  1.00  1.050          H  
ATOM   4452  HE1 PHE A 283       1.191  17.217 -13.931  1.00  1.050          H  
ATOM   4453  HE2 PHE A 283       1.945  16.721  -9.795  1.00  1.050          H  
ATOM   4454  HZ  PHE A 283       1.855  15.876 -12.096  1.00  1.050          H  
ATOM   4455  N   LYS A 284       0.758  24.251 -12.499  1.00  0.680          N  
ATOM   4456  CA  LYS A 284       0.378  25.636 -12.247  1.00  0.770          C  
ATOM   4457  C   LYS A 284      -0.021  26.275 -13.581  1.00  0.870          C  
ATOM   4458  O   LYS A 284       0.316  27.424 -13.863  1.00  0.890          O  
ATOM   4459  CB  LYS A 284       1.536  26.393 -11.584  1.00  1.040          C  
ATOM   4460  CG  LYS A 284       1.236  27.858 -11.156  1.00  1.040          C  
ATOM   4461  CD  LYS A 284       2.385  28.443 -10.388  1.00  1.040          C  
ATOM   4462  CE  LYS A 284       2.110  29.889 -10.017  1.00  1.040          C  
ATOM   4463  NZ  LYS A 284       3.221  30.473  -9.219  1.00  1.040          N  
ATOM   4464  H   LYS A 284       1.613  24.079 -13.045  1.00  0.820          H  
ATOM   4465  HA  LYS A 284      -0.459  25.657 -11.559  1.00  0.920          H  
ATOM   4466 1HB  LYS A 284       1.846  25.846 -10.690  1.00  1.250          H  
ATOM   4467 2HB  LYS A 284       2.393  26.404 -12.262  1.00  1.250          H  
ATOM   4468 1HG  LYS A 284       1.078  28.512 -11.994  1.00  1.250          H  
ATOM   4469 2HG  LYS A 284       0.343  27.876 -10.536  1.00  1.250          H  
ATOM   4470 1HD  LYS A 284       2.520  27.859  -9.471  1.00  1.250          H  
ATOM   4471 2HD  LYS A 284       3.295  28.381 -10.981  1.00  1.250          H  
ATOM   4472 1HE  LYS A 284       1.980  30.473 -10.926  1.00  1.250          H  
ATOM   4473 2HE  LYS A 284       1.190  29.935  -9.430  1.00  1.250          H  
ATOM   4474 1HZ  LYS A 284       3.006  31.431  -8.983  1.00  1.250          H  
ATOM   4475 2HZ  LYS A 284       3.323  29.929  -8.370  1.00  1.250          H  
ATOM   4476 3HZ  LYS A 284       4.080  30.442  -9.750  1.00  1.250          H  
ATOM   4477  N   THR A 285      -0.726  25.514 -14.427  1.00  1.000          N  
ATOM   4478  CA  THR A 285      -1.051  26.023 -15.752  1.00  1.180          C  
ATOM   4479  C   THR A 285      -2.578  26.280 -16.112  1.00  1.230          C  
ATOM   4480  O   THR A 285      -2.678  27.392 -16.626  1.00  1.450          O  
ATOM   4481  CB  THR A 285      -0.069  25.350 -16.744  1.00  1.580          C  
ATOM   4482  OG1 THR A 285      -0.290  25.822 -18.076  1.00  1.580          O  
ATOM   4483  CG2 THR A 285      -0.001  23.837 -16.615  1.00  1.580          C  
ATOM   4484  H   THR A 285      -0.997  24.583 -14.154  1.00  1.200          H  
ATOM   4485  HA  THR A 285      -0.646  27.033 -15.784  1.00  1.420          H  
ATOM   4486  HB  THR A 285       0.927  25.704 -16.466  1.00  1.900          H  
ATOM   4487  HG1 THR A 285       0.487  25.652 -18.609  1.00  1.900          H  
ATOM   4488 1HG2 THR A 285       0.766  23.459 -17.278  1.00  1.900          H  
ATOM   4489 2HG2 THR A 285       0.254  23.587 -15.598  1.00  1.900          H  
ATOM   4490 3HG2 THR A 285      -0.891  23.378 -16.849  1.00  1.900          H  
ATOM   4491  N   TYR A 286      -3.531  25.377 -16.585  1.00  1.140          N  
ATOM   4492  CA  TYR A 286      -3.640  24.195 -17.478  1.00  1.290          C  
ATOM   4493  C   TYR A 286      -3.445  22.928 -16.698  1.00  1.420          C  
ATOM   4494  O   TYR A 286      -2.843  21.936 -17.095  1.00  1.780          O  
ATOM   4495  CB  TYR A 286      -2.818  24.264 -18.781  1.00  1.750          C  
ATOM   4496  CG  TYR A 286      -3.035  23.086 -19.720  1.00  1.750          C  
ATOM   4497  CD1 TYR A 286      -4.208  22.992 -20.449  1.00  1.750          C  
ATOM   4498  CD2 TYR A 286      -2.046  22.105 -19.857  1.00  1.750          C  
ATOM   4499  CE1 TYR A 286      -4.405  21.924 -21.294  1.00  1.750          C  
ATOM   4500  CE2 TYR A 286      -2.246  21.038 -20.700  1.00  1.750          C  
ATOM   4501  CZ  TYR A 286      -3.422  20.946 -21.418  1.00  1.750          C  
ATOM   4502  OH  TYR A 286      -3.636  19.878 -22.257  1.00  1.750          O  
ATOM   4503  H   TYR A 286      -4.067  25.041 -15.766  1.00  1.370          H  
ATOM   4504  HA  TYR A 286      -4.672  24.157 -17.825  1.00  1.550          H  
ATOM   4505 1HB  TYR A 286      -3.043  25.187 -19.314  1.00  2.100          H  
ATOM   4506 2HB  TYR A 286      -1.828  24.257 -18.585  1.00  2.100          H  
ATOM   4507  HD1 TYR A 286      -4.976  23.757 -20.348  1.00  2.100          H  
ATOM   4508  HD2 TYR A 286      -1.122  22.183 -19.281  1.00  2.100          H  
ATOM   4509  HE1 TYR A 286      -5.330  21.844 -21.864  1.00  2.100          H  
ATOM   4510  HE2 TYR A 286      -1.482  20.267 -20.800  1.00  2.100          H  
ATOM   4511  HH  TYR A 286      -4.477  19.995 -22.710  1.00  2.100          H  
ATOM   4512  N   GLN A 287      -4.130  22.999 -15.593  1.00  1.310          N  
ATOM   4513  CA  GLN A 287      -4.434  21.936 -14.678  1.00  1.640          C  
ATOM   4514  C   GLN A 287      -5.701  22.524 -14.112  1.00  1.670          C  
ATOM   4515  O   GLN A 287      -5.743  23.761 -14.056  1.00  1.900          O  
ATOM   4516  CB  GLN A 287      -3.393  21.673 -13.585  1.00  2.160          C  
ATOM   4517  CG  GLN A 287      -3.800  20.449 -12.756  1.00  2.160          C  
ATOM   4518  CD  GLN A 287      -2.899  20.031 -11.658  1.00  2.160          C  
ATOM   4519  OE1 GLN A 287      -2.870  20.633 -10.583  1.00  2.160          O  
ATOM   4520  NE2 GLN A 287      -2.168  18.964 -11.875  1.00  2.160          N  
ATOM   4521  H   GLN A 287      -4.552  23.905 -15.413  1.00  1.570          H  
ATOM   4522  HA  GLN A 287      -4.620  21.015 -15.219  1.00  1.970          H  
ATOM   4523 1HB  GLN A 287      -2.418  21.483 -14.033  1.00  2.600          H  
ATOM   4524 2HB  GLN A 287      -3.306  22.530 -12.924  1.00  2.600          H  
ATOM   4525 1HG  GLN A 287      -4.754  20.664 -12.284  1.00  2.600          H  
ATOM   4526 2HG  GLN A 287      -3.900  19.611 -13.429  1.00  2.600          H  
ATOM   4527 1HE2 GLN A 287      -1.562  18.626 -11.149  1.00  2.600          H  
ATOM   4528 2HE2 GLN A 287      -2.196  18.488 -12.771  1.00  2.600          H  
ATOM   4529  N   PRO A 288      -6.787  21.763 -13.877  1.00  2.100          N  
ATOM   4530  CA  PRO A 288      -7.970  22.246 -13.199  1.00  2.390          C  
ATOM   4531  C   PRO A 288      -7.506  22.747 -11.860  1.00  2.610          C  
ATOM   4532  O   PRO A 288      -6.668  22.096 -11.241  1.00  3.330          O  
ATOM   4533  CB  PRO A 288      -8.837  20.987 -13.082  1.00  3.580          C  
ATOM   4534  CG  PRO A 288      -8.399  20.122 -14.253  1.00  3.580          C  
ATOM   4535  CD  PRO A 288      -6.903  20.371 -14.382  1.00  3.580          C  
ATOM   4536  HA  PRO A 288      -8.452  23.038 -13.786  1.00  2.870          H  
ATOM   4537 1HB  PRO A 288      -8.670  20.510 -12.104  1.00  4.300          H  
ATOM   4538 2HB  PRO A 288      -9.901  21.265 -13.121  1.00  4.300          H  
ATOM   4539 1HG  PRO A 288      -8.631  19.063 -14.046  1.00  4.300          H  
ATOM   4540 2HG  PRO A 288      -8.957  20.397 -15.160  1.00  4.300          H  
ATOM   4541 1HD  PRO A 288      -6.349  19.666 -13.750  1.00  4.300          H  
ATOM   4542 2HD  PRO A 288      -6.635  20.294 -15.443  1.00  4.300          H  
ATOM   4543  N   ASP A 289      -8.041  23.873 -11.404  1.00  2.650          N  
ATOM   4544  CA  ASP A 289      -7.653  24.431 -10.115  1.00  3.490          C  
ATOM   4545  C   ASP A 289      -6.134  24.424  -9.956  1.00  4.210          C  
ATOM   4546  O   ASP A 289      -5.612  23.945  -8.950  1.00  5.060          O  
ATOM   4547  CB  ASP A 289      -8.333  23.663  -8.984  1.00  4.550          C  
ATOM   4548  CG  ASP A 289      -9.863  23.766  -9.072  1.00  4.550          C  
ATOM   4549  OD1 ASP A 289     -10.349  24.786  -9.525  1.00  4.550          O  
ATOM   4550  OD2 ASP A 289     -10.532  22.833  -8.688  1.00  4.550          O  
ATOM   4551  H   ASP A 289      -8.742  24.358 -11.949  1.00  3.180          H  
ATOM   4552  HA  ASP A 289      -7.989  25.467 -10.073  1.00  4.190          H  
ATOM   4553 1HB  ASP A 289      -8.037  22.613  -9.019  1.00  5.460          H  
ATOM   4554 2HB  ASP A 289      -8.004  24.064  -8.024  1.00  5.460          H  
ATOM   4555  N   ALA A 290      -5.442  24.966 -10.961  1.00  4.140          N  
ATOM   4556  CA  ALA A 290      -3.984  24.999 -10.994  1.00  5.000          C  
ATOM   4557  C   ALA A 290      -3.442  25.764  -9.800  1.00  5.700          C  
ATOM   4558  O   ALA A 290      -4.048  26.754  -9.373  1.00  6.160          O  
ATOM   4559  CB  ALA A 290      -3.510  25.635 -12.284  1.00  6.660          C  
ATOM   4560  H   ALA A 290      -5.966  25.350 -11.735  1.00  4.970          H  
ATOM   4561  HA  ALA A 290      -3.613  23.973 -10.933  1.00  6.000          H  
ATOM   4562 1HB  ALA A 290      -2.468  25.635 -12.296  1.00  7.990          H  
ATOM   4563 2HB  ALA A 290      -3.879  25.068 -13.122  1.00  7.990          H  
ATOM   4564 3HB  ALA A 290      -3.876  26.657 -12.343  1.00  7.990          H  
ATOM   4565  N   ASN A 291      -2.296  25.315  -9.279  1.00  6.130          N  
ATOM   4566  CA  ASN A 291      -1.704  25.941  -8.096  1.00  7.120          C  
ATOM   4567  C   ASN A 291      -0.219  26.265  -8.220  1.00  7.640          C  
ATOM   4568  O   ASN A 291       0.581  25.368  -8.477  1.00  8.400          O  
ATOM   4569  OXT ASN A 291       0.168  27.206  -7.525  1.00 10.680          O  
ATOM   4570  CB  ASN A 291      -1.895  25.051  -6.876  1.00  9.020          C  
ATOM   4571  CG  ASN A 291      -3.339  24.821  -6.508  1.00  9.020          C  
ATOM   4572  OD1 ASN A 291      -3.855  23.693  -6.610  1.00  9.020          O  
ATOM   4573  ND2 ASN A 291      -4.010  25.854  -6.066  1.00  9.020          N  
ATOM   4574  H   ASN A 291      -1.843  24.513  -9.730  1.00  7.360          H  
ATOM   4575  HA  ASN A 291      -2.219  26.886  -7.924  1.00  8.540          H  
ATOM   4576 1HB  ASN A 291      -1.430  24.084  -7.065  1.00 10.820          H  
ATOM   4577 2HB  ASN A 291      -1.386  25.495  -6.021  1.00 10.820          H  
ATOM   4578 1HD2 ASN A 291      -4.972  25.752  -5.812  1.00 10.820          H  
ATOM   4579 2HD2 ASN A 291      -3.565  26.746  -5.999  1.00 10.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1784.7 197.225 1226.88 -98.8605 36.2821 63.6197 663.622 -703.586 -2.85541 -19.0511 -605.341 -64.157 -151.773 -70.2932 -74.2215 -30.4119 1.17618 10.4401 23.5526 138.549 236.433 -61.6708 60.8656 -44.2147 24.5603 242.31 -785.624
MET:NtermProteinFull_1 -2.66355 0.60143 2.63353 -0.45892 0.16218 0.02284 1.66855 -1.07933 -0.05265 -0.21784 -1.34693 1.1302 0 0 -1.01036 0 0 0.72439 0.13357 1.57316 0 0 0 0.60916 0 1.52325 3.95266
PRO_2 -3.8783 0.50403 3.31005 -0.17313 0.08502 0.12022 1.15036 -1.2951 -0.02167 -0.19763 -1.94649 0.04509 0 0 0 0 0 0.16876 0.00231 0.19253 0 -0.93552 0 -2.4119 0.39888 1.83838 -3.04412
LYS_3 -5.85363 0.47419 5.07119 -0.55361 0.0951 0.5367 1.8165 -2.24005 -0.00016 -0.00058 -1.75324 -0.09257 0 0 0 0 0 -0.00694 0.0428 2.16234 0 0.03034 0 -1.5107 0.33764 0.77889 -0.66579
LEU_4 -8.04662 0.9908 2.91948 -0.50906 0.33156 0.16514 1.92802 -2.4662 -0 -0 -1.83818 -0.07273 0 0 0 0 0 -0.0146 0.15198 1.57657 0 -0.06657 0 0.18072 0.3816 0.79717 -3.5909
LEU_5 -7.52161 0.49658 2.08927 -0.43303 0.09487 0.07084 2.1381 -2.23084 -0.01658 -0.11434 -3.10945 0.29156 0 0 0 0 0 -0.01282 0.00691 0.38322 0 -0.27975 0 0.18072 0.21905 0.62971 -7.11759
GLY_6 -4.76677 0.44265 3.01446 -0.00144 0 0 2.0126 -2.12409 -0 -0 -2.53267 -0.33615 0 0 0 0 0 -0.07433 0 0 0 -1.36703 0 0.83697 0.10383 0.34067 -4.4513
SER_7 -6.54817 0.72124 4.08512 -0.02975 0 0.06936 2.38193 -2.46182 -0.03228 -0.17304 -1.37447 -0.54451 0 0 0 0 0 0.26087 0.05804 0.04852 0 -0.56322 0.66922 -0.77834 0.22833 0.27527 -3.70768
PHE_8 -6.40626 0.58652 3.36253 -0.83284 0.08998 0.05905 1.76254 -2.13209 -0 -0 -0.70063 -0.46824 0 0 0 0 0 0.0312 0.02023 0 2.16338 0.08559 0 1.0402 -0.31104 0.51985 -1.13004
ILE_9 -8.11272 1.26049 3.26369 -0.55773 0.42727 0.12188 2.4898 -2.61633 -3e-05 -0.00012 -1.36533 0.05145 0 0 0 0 0 0.05509 0.1012 0.49694 0 -0.19328 0 0.73287 -0.21544 0.97587 -3.08443
SER_10 -3.28498 0.25997 3.91626 -0.02824 0 0.04535 1.68951 -1.64398 -0.01205 -0.06662 -1.76715 -1.00132 0 0 -0.67278 0 0 -0.03582 0.03155 1.15165 0 -0.06003 0.60979 -0.77834 -0.26674 0.85026 -1.06371
PHE_11 -9.37076 1.59992 0.42534 -0.74661 0.04667 0.23038 1.18971 -1.77304 -0.02068 -0.0962 0.23797 -0.54943 0 0 0 0 0 0.09771 0.01378 0 2.40452 -0.12728 0 1.0402 0.61355 0.83978 -3.94448
LYS_12 -3.93157 0.38177 3.14192 -0.40804 0.071 0.2074 1.11555 -1.67939 -0 -0 -0.92267 0.05542 0 0 0 0 0 0.42845 0.0089 2.08431 0 -0.0994 0 -1.5107 1.06118 1.74997 1.75411
ALA_13 -3.82361 1.52562 3.09582 -0.00978 0 0 1.73655 -1.81287 -0.02068 -0.0962 -0.49345 -0.27586 0 0 0 0 0 0.42877 0 0 0 0.24049 0 1.8394 5.95376 3.74178 12.0297
PRO_14 -3.025 0.97798 1.98452 -0.09235 0.00042 0.05745 0.87144 -0.96619 -0 -0 -0.38307 0.72316 0 0 -0.49307 0 0 -0.15627 0.03449 0.59867 0 -0.48261 0 -2.4119 5.54608 2.96941 5.75316
ASN_15 -5.65071 0.67106 5.15092 -0.20466 0.03848 0.34212 2.70037 -2.61626 -0.02362 -0.10865 -2.48279 -0.71478 0 0 0 0 0 0.04069 0.07009 0 2.1657 -0.68017 0 -0.93687 0.10207 0.74136 -1.39565
TYR_16 -10.8704 1.66476 4.97555 -0.60625 0.04636 0.2771 3.65676 -3.70799 -0.0121 -0.06841 -0.86128 -0.23237 0 0 0 0 0 0.09246 0.00745 0 3.39581 -0.45416 0.00945 1.2797 0.91852 0.89477 0.40571
PHE_17 -9.90526 1.6591 1.36239 -0.64267 0.04042 0.32744 1.15919 -2.39855 -0.01209 -0.06119 -0.61795 0.02222 0 0 0 0 0 -0.0014 0.0475 0 2.13145 -0.02359 0 1.0402 0.43394 0.88185 -4.557
VAL_18 -6.74962 0.61579 3.77816 -0.29865 0.15077 0.06459 2.47326 -2.62776 -0 -0 -1.1319 -0.28429 0 0 0 0 0 0.04521 0.00498 0.20486 0 -0.41038 0 1.9342 -0.14702 0.72924 -1.64856
GLN_19 -6.12999 0.20705 7.30178 -0.77823 0.09491 0.79424 3.2079 -3.22985 -0 -0 -3.51002 -0.79678 0 0 0 -0.64983 0 0.00034 0.02219 0 2.86692 -0.1469 0 -0.18838 -0.13651 0.71866 -0.35249
SER_20 -6.8333 0.98511 6.05616 -0.02596 0 0.03903 3.32399 -3.28453 -0.02362 -0.10865 -1.52349 -1.10989 0 0 0 0 0 0.12123 0.00102 0.92841 0 0.29453 0.64912 -0.77834 -0.19135 0.67847 -0.80208
ALA_21 -5.98521 0.40803 3.06825 -0.02116 0 0 2.50106 -2.62138 -0 -0 -1.60801 -0.37854 0 0 0 0 0 -0.01892 0 0 0 -0.224 0 1.8394 -0.26008 0.39276 -2.9078
GLN_22 -5.88426 0.46377 5.21741 -0.82275 0.10386 0.86118 2.93734 -2.90065 -0 -0 -2.47151 -0.77564 0 0 0 0 0 0.04114 0.04351 0 2.83295 -0.13193 0 -0.18838 -0.34156 0.3464 -0.66912
ASP_23 -7.14945 0.81556 8.25497 -0.10351 0.00426 0.31167 4.57614 -3.95149 -0 -0 -6.00044 -0.34465 0 0 -0.67278 -0.64983 0 -0.04213 0.04403 0 1.82671 0.17492 0 -2.3716 -0.24396 0.6444 -4.87718
ALA_24 -6.37026 0.52939 3.60787 -0.02114 0 0 2.93334 -2.94852 -0 -0 -2.87238 -0.37436 0 0 0 0 0 0.1248 0 0 0 -0.2841 0 1.8394 -0.34104 0.75646 -3.42054
ILE_25 -6.15205 0.78307 4.6248 -0.71024 0.46629 0.26045 2.28623 -2.64342 -0 -2e-05 -1.1844 0.32892 0 0 0 0 0 -0.0536 0.01753 1.04554 0 -0.16056 0 0.73287 -0.24883 0.84883 0.2414
ALA_26 -4.34822 0.42671 3.34158 -0.02404 0 0 2.17469 -2.09839 -0 -0 -1.15653 -0.37141 0 0 0 0 0 -0.04154 0 0 0 -0.3809 0 1.8394 -0.36363 0.67192 -0.33035
ILE_27 -9.65006 1.19793 4.10531 -0.59459 0.42491 0.19622 2.60463 -3.06529 -0 -0 -1.21649 0.01588 0 0 0 0 0 -0.02085 0.02477 0.4554 0 0.43445 0 0.73287 -0.29145 0.39408 -4.25229
ASP_28 -4.36048 0.26679 6.19372 -0.12175 0.03409 0.3872 3.01249 -2.73139 -0.00118 -0.02836 -4.85219 -0.76398 0 0 -1.05473 -0.54757 0 -0.07051 0.01113 0 2.48571 -0.56909 0 -2.3716 -0.2234 0.43647 -4.86862
ALA_29 -4.92742 0.61364 2.21883 -0.02111 0 0 2.23525 -2.16808 -0 -0 -1.55726 -0.1614 0 0 0 0 0 0.10377 0 0 0 0.12647 0 1.8394 -0.18919 0.3835 -1.50359
THR_30 -4.30084 0.32629 3.00283 -0.20435 0.30185 0.08016 1.54017 -1.72071 -0.02482 -0.16159 -1.02401 -0.04074 0 0 0 0 0 0.12485 0.014 0.93645 0 -0.60842 2.31224 -1.0874 0.03374 0.51686 0.01657
ALA_31 -6.20733 0.84011 1.71043 -0.02041 0 0 1.83123 -2.31366 -0.03244 -0.17364 -1.26577 -0.25781 0 0 0 0 0 0.04463 0 0 0 0.23438 0 1.8394 0.1809 0.47446 -3.11553
LEU_32 -7.83651 1.17369 1.29946 -0.7752 0.61884 0.33919 2.17387 -2.15736 -0.01938 -0.07452 -2.40249 -0.07987 0 0 0 0 0 -0.0341 0.03557 2.04379 0 -0.00104 0 0.18072 0.66884 0.61056 -4.23595
MET_33 -9.88737 1.11353 4.23199 -0.40992 0.15076 0.12039 2.27278 -2.57795 -3e-05 -0.00012 -2.33525 0.11955 0 0 0 0 0 0.00472 0.1952 1.30941 0 0.23953 0 0.60916 0.57958 0.77215 -3.49189
VAL_34 -7.23022 0.6871 1.88786 -0.30873 0.20314 0.06555 2.14772 -2.09081 -0.01938 -0.07452 -2.7386 -0.41294 0 0 0 0 0 0.73808 0.00079 0.07104 0 -0.30533 0 1.9342 -0.00076 0.55398 -4.89183
PHE_35 -8.60861 0.88286 2.58405 -0.51564 0.0155 0.21748 2.05191 -2.22548 -0 -0 -0.69324 0.04337 0 0 0 0 0 0.01019 0.0284 0 1.98024 -0.39663 0 1.0402 -0.24887 1.31953 -2.51475
LEU_36 -9.2247 1.40453 1.57539 -0.54266 0.42402 0.16127 2.56066 -2.20137 -0 -0 -3.41028 0.0869 0 0 -1.895 0 0 -0.02586 0.01338 0.16269 0 -0.05473 0 0.18072 -0.32028 1.56469 -9.54063
GLY_37 -2.92044 0.36736 2.75502 -0.00262 0 0 1.3482 -1.32814 -0.01149 -0.05025 -0.04311 -0.39335 0 0 0 0 0 -0.12741 0 0 0 -0.69575 0 0.83697 0.31073 1.23428 1.28002
PRO_38 -3.48574 0.73326 2.81794 -0.13755 0.00206 0.0989 0.69924 -1.12739 -0.02082 -0.12788 0.16433 0.17219 0 0 0 0 0 0.01782 0.00448 0.19732 0 -0.96866 0 -2.4119 0.3326 1.50428 -1.53552
PRO_39 -4.32082 0.45148 2.08262 -0.0666 0 0.04165 1.12985 -1.12091 -0.00562 -0.07766 -1.41675 0.5953 0 0 0 0 0 -0.16699 0.0576 0.17053 0 -0.77817 0 -2.4119 0.09451 0.96392 -4.77794
HIS_40 -3.87181 0.58511 2.19364 -0.43239 0.0288 0.56941 0.43784 -1.30064 -0 -0 -0.25624 0.16984 0 0 0 0 0 0.42866 0.03057 0 2.3214 -0.76335 0 -0.45461 0.9366 0.3535 0.97634
SER_41 -3.99517 0.42358 3.81278 -0.03335 0.00179 0.06006 1.64426 -1.78039 -0.02082 -0.12788 -0.82524 -1.14286 0 0 -1.1155 0 0 0.02678 0.00548 0.25573 0 -0.14707 0.86956 -0.77834 0.80073 0.63732 -1.42856
ALA_42 -3.49409 0.39167 0.18459 -0.02466 0.00015 0 0.46932 -0.98287 -0.00433 -0.04937 0.05014 -0.40429 0 0 0 0 0 0.00069 0 0 0 -0.06986 0 1.8394 -0.23306 0.59558 -1.73098
TYR_43 -2.96852 0.33148 2.10993 -0.5977 0.03848 0.32866 1.30263 -1.26611 -0.01099 -0.2203 -1.32518 -0.16458 0 0 -1.1155 0 0 0.00379 0.01366 0 1.89618 -0.31934 0.00915 1.2797 -0.5374 0.2184 -0.99356
ARG_44 -7.36814 0.71625 5.48511 -1.29947 0.29414 0.87877 2.91109 -2.66214 -0 -0 -2.88387 0.1623 0 0 -1.45376 0 0 -0.00719 1.05002 3.41622 0 -0.09366 0 -1.2888 -0.19978 0.63411 -1.7088
VAL_45 -2.59165 0.69137 2.44162 -0.28365 0.17263 0.05961 0.99425 -1.17129 -5e-05 -0.00179 -1.49614 0.08464 0 0 -0.47453 0 0 -0.07378 0.004 0.06166 0 -0.42009 0 1.9342 -0.30631 1.33278 0.95747
PRO_46 -2.2752 0.38198 1.13103 -0.11477 0.00148 0.08501 0.41672 -0.62948 -0 -0 -0.33169 0.27053 0 0 0 0 0 -0.0871 0.02399 0.09821 0 -1.11513 0 -2.4119 -0.5307 0.99167 -4.09535
PHE_47 -9.11771 1.88338 0.09327 -0.61647 0.03922 0.29 0.83212 -1.5075 -0 -0 -0.46349 0.21785 0 0 0 0 0 0.04164 0.14848 0 2.17043 -0.04816 0 1.0402 -0.46425 1.12424 -4.33675
ASN_48 -5.0501 0.49894 5.26596 -0.22296 0.00874 0.32598 3.10513 -2.45514 -0 -1e-05 -3.14589 -0.5534 0 0 -2.20592 0 0 0.00025 0.09364 0 2.74418 0.18895 0 -0.93687 -0.27543 1.08739 -1.52655
LYS_49 -3.1041 0.23632 3.41579 -0.42494 0.06526 0.24789 1.57459 -1.65076 -0 -0 -1.13127 -0.19937 0 0 0 0 0 0.02311 0.00385 1.81352 0 -0.06325 0 -1.5107 -0.10916 0.21934 -0.59387
MET_50 -5.60017 0.56875 4.42022 -0.61677 0.39904 0.1169 2.12341 -2.23246 -0 -0 -1.70022 -0.29222 0 0 -1.1838 0 0 -0.02028 0.22386 2.22604 0 0.00056 0 0.60916 -0.02058 0.36359 -0.61497
GLN_51 -8.26524 0.3631 6.90295 -0.24548 0.05183 0.20475 3.5421 -3.45747 -0 -0 -3.49981 -0.4965 0 0 -1.51519 0 0 0.03018 0.05251 0 2.77697 -0.07538 0 -0.18838 -0.0822 0.66575 -3.23551
PHE_52 -9.76714 1.49531 3.09462 -0.50859 0.02095 0.19773 2.14962 -2.82063 -0.00063 -0.01304 -2.03888 -0.09293 0 0 0 0 0 -0.03061 5e-05 0 3.02195 -0.13579 0 1.0402 -0.16347 0.76445 -3.78683
SER_53 -4.25674 0.22532 5.33575 -0.02763 0 0.06409 2.46958 -2.47401 -0 -1e-05 -1.91965 -0.62538 0 0 0 0 0 -0.00035 1e-05 0.59538 0 0.35062 0.60046 -0.77834 0.13683 0.48443 0.18036
LEU_54 -6.00388 0.39989 4.82367 -0.48699 0.19642 0.11669 2.37301 -2.58466 -0.01216 -0.13397 -2.39816 0.20934 0 0 0 0 0 0.03891 0.03808 0.29752 0 -0.29169 0 0.18072 0.026 0.24368 -2.9676
GLY_55 -5.00227 0.56045 4.83982 -5e-05 0 0 2.34041 -2.63533 -0.01209 -0.06119 -2.20412 -0.42913 0 0 0 0 0 -0.08388 0 0 0 0.11667 0 0.83697 0.43451 0.29926 -0.99995
TYR_56 -6.20142 0.54741 5.60652 -1.05146 0.10239 0.45192 2.73232 -2.81038 -0.03112 -0.15781 -2.65048 -0.27483 0 0 0 0 0 -0.0044 0.01704 0 1.83482 -0.35642 0.06926 1.2797 0.6127 0.43902 0.15476
GLU_57 -4.84986 0.16469 5.93416 -0.21742 0.02557 0.29789 2.62982 -2.72652 -0.01216 -0.13397 -3.21172 -0.59606 0 0 0 0 0 -0.01304 0.01172 0 3.04735 -0.21174 0 -2.7348 -0.27139 0.4553 -2.41221
LEU_58 -7.45557 0.6765 4.9252 -0.69109 0.218 0.2877 2.92519 -2.89774 -0 -0 -2.32663 0.09368 0 0 0 0 0 -0.03949 0.04252 0.87857 0 -0.23276 0 0.18072 -0.32738 0.62472 -3.11786
LEU_59 -8.54706 0.71624 4.98123 -0.62544 0.26511 0.18471 3.1617 -3.27149 -0 -0 -2.56659 -0.04771 0 0 0 0 0 0.18992 0.12104 1.29215 0 -0.30534 0 0.18072 -0.22152 0.92698 -3.56531
LYS_60 -4.99472 0.40495 5.4642 -0.40131 0.05226 0.20882 2.25915 -2.58155 -0.0242 -0.1147 -2.16688 -0.10659 0 0 0 0 0 0.00131 0.00413 2.17117 0 0.01565 0 -1.5107 -0.23966 0.6198 -0.9389
THR_61 -3.93351 0.18969 4.30284 -0.2089 0.15378 0.07666 1.93703 -1.95822 -0.00744 -0.04605 -1.79915 -0.11325 0 0 0 0 0 -0.05119 0.01509 0.16379 0 0.1666 2.31072 -1.0874 -0.06085 0.2693 0.31954
LYS_62 -6.26094 0.51613 4.31645 -0.54972 0.20566 0.37998 1.47978 -2.02117 -0 -0 -0.78803 -0.02329 0 0 0 0 0 -0.04275 0.11742 1.71425 0 0.05009 0 -1.5107 0.08199 0.44118 -1.89369
ASN_63 -2.54753 0.17089 3.30255 -0.19886 0.05601 0.33984 1.32647 -1.61628 -0.00053 -0.00293 -1.49237 -0.98367 0 0 0 0 0 -0.02457 0.0037 0 1.93075 -0.99295 0 -0.93687 -0.32369 0.60044 -1.38962
ILE_64 -6.83401 0.7653 2.05991 -0.48297 0.36552 0.10548 1.78613 -1.99974 -6e-05 -0.00186 -1.36934 0.05303 0 0 0 0 0 -0.0437 0.062 0.44227 0 -0.60866 0 0.73287 -0.66184 0.62805 -5.00164
ASN_65 -4.20595 0.30907 4.23022 -0.22646 0.00907 0.33246 2.26973 -2.22579 -0.02364 -0.13325 -1.91645 -0.53368 0 0 -1.21333 0 0 -0.02228 0.13497 0 2.747 0.19682 0 -0.93687 -0.35314 0.55073 -1.01078
SER_66 -4.06755 0.47035 4.42055 -0.02429 0 0.02218 1.76014 -2.17415 -0.0046 -0.03417 -1.1424 -0.407 0 0 0 0 0 0.01273 0.00472 1.00029 0 0.04231 0.6104 -0.77834 -0.30504 0.37381 -0.22004
ASN_67 -5.28783 0.41901 4.57678 -0.17267 0.01117 0.26698 2.39855 -2.34295 -0.01623 -0.13516 -1.21186 -0.40234 0 0 -1.21333 -0.81653 0 -0.07372 0.00357 0 1.52103 0.03449 0 -0.93687 -0.28641 0.42058 -3.24374
GLY_68 -4.72619 0.60514 3.62454 -6e-05 0 0 2.63391 -2.26755 -0 -0 -2.75864 -0.40699 0 0 0 0 0 -0.09486 0 0 0 0.43608 0 0.83697 -0.06402 0.42629 -1.75538
LEU_69 -7.57482 0.70646 3.13912 -0.55602 0.13528 0.13689 2.6513 -2.76437 -4e-05 -0.0009 -2.85122 0.19187 0 0 0 0 0 -0.06501 0.05345 0.57135 0 -0.30533 0 0.18072 -0.03899 0.72931 -5.66094
VAL_70 -7.84087 0.7949 2.55211 -0.25797 0.15427 0.05027 2.39161 -2.4361 -0.00193 -0.00687 -2.43196 -0.19843 0 0 0 0 0 -0.0687 0.05571 0.40861 0 -0.79738 0 1.9342 -0.23488 0.75223 -5.18118
VAL_71 -8.69521 1.39496 2.40319 -0.27451 0.19939 0.05552 3.01332 -2.63457 -0 -0 -3.42096 -0.2076 0 0 0 0 0 0.02686 0.03585 0.31544 0 -0.75056 0 1.9342 -0.39734 0.50618 -6.49584
HIS_D_72 -8.44653 0.51698 5.93518 -0.45863 0.01878 0.31263 3.07317 -3.21911 -0.00446 -0.02264 -2.61679 -0.21612 0 0 -0.88591 0 0 -0.03455 0.41373 0 1.86326 0.10229 0 -0.45461 -0.27867 0.6429 -3.7591
ALA_73 -5.05068 0.84253 2.67823 -0.02317 0 0 2.10185 -2.11011 -0.00562 -0.07766 -2.10466 -0.18943 0 0 -0.88591 0 0 0.06223 0 0 0 -0.09476 0 1.8394 -0.43338 1.02773 -2.42341
PRO_74 -5.74696 0.64667 3.31343 -0.11953 0.00291 0.08996 1.57553 -1.45567 -0.01087 -0.08407 -2.24966 0.23547 0 0 0 0 0 0.01134 0.05544 0.12356 0 -1.13073 0 -2.4119 -0.67645 1.20801 -6.62352
TYR_75 -3.44163 0.1537 2.64012 -0.82979 0.12924 0.37884 1.4343 -1.3884 -7e-05 -0.00262 -1.28835 -0.56032 0 0 0 0 0 0.01511 0.07741 0 2.93222 -0.16843 0.00192 1.2797 0.21455 1.57304 3.15053
ILE_76 -5.80253 0.77289 2.30837 -0.66533 0.56746 0.15316 0.77542 -1.68879 -0 -0 -0.65397 -0.13266 0 0 0 0 0 0.01713 0.03731 1.1869 0 -0.08464 0 0.73287 1.11091 1.86455 0.49907
ILE_77 -7.71673 1.06329 0.42353 -0.5046 0.42314 0.10886 1.37132 -1.55373 -0.01087 -0.08407 0.11636 0.28661 0 0 0 0 0 0.00097 0.25138 0.37116 0 -0.46544 0 0.73287 0.29981 1.10865 -3.77747
ASN_78 -5.76644 0.49816 4.74227 -0.3137 0.02644 0.56531 2.63126 -2.68579 -0.02241 -0.21789 -1.52967 -0.56773 0 0 -1.00692 -0.73884 0 0.06345 0.00074 0 2.18776 -0.73269 0 -0.93687 0.15809 0.81291 -2.83258
CYS_79 -7.75652 1.21695 2.37335 -0.04263 1e-05 0.01725 1.51452 -1.99968 -0.01617 -0.15784 -0.30693 -0.27939 0 0 0 0 0 -0.06735 0.00158 0.32995 0 0.2885 0 3.6196 0.43017 0.73707 -0.09756
ALA_80 -6.80493 0.77724 2.97911 -0.02722 0.00235 0 2.02869 -2.80652 -0 -0 -1.31998 -0.40771 0 0 -0.54028 0 0 0.00334 0 0 0 -0.02727 0 1.8394 -0.29167 0.49699 -4.09846
SER_81 -5.09991 0.23257 5.97113 -0.03107 0 0.05209 2.54627 -2.65468 -0.01031 -0.10192 -1.45642 -0.99286 0 0 -0.59609 0 0 -0.06984 0.00413 0.80398 0 0.03646 0.61086 -0.77834 -0.5647 0.583 -1.51566
LYS_82 -4.21492 0.58538 5.0223 -0.72391 0.19438 0.59121 2.28452 -1.86197 -0 -0 -3.30554 -0.16065 0 0 0 -0.77788 0 0.01319 0.10595 2.67176 0 -0.04332 0 -1.5107 -0.44816 0.69274 -0.88562
ASP_83 -4.70854 0.5479 6.5665 -0.22056 0.07461 0.69513 3.53931 -2.6354 -0.00379 -0.02698 -3.91748 -1.25781 0 0 -0.58555 0 0 -0.08214 0.01122 0 2.22436 -0.71979 0 -2.3716 -0.4422 1.14194 -2.17087
PRO_84 -4.39555 0.88204 3.97201 -0.07114 0 0.04447 2.3083 -1.80605 -0 -0 -1.45444 0.62204 0 0 0 0 0 -0.16921 0.01798 0.17598 0 -0.63163 0 -2.4119 -0.09497 1.11453 -1.89754
LEU_85 -4.26086 0.28861 4.94264 -0.48977 0.25417 0.11918 2.13049 -2.27288 -0.01474 -0.13216 -2.4445 0.22442 0 0 -0.58555 0 0 -0.05396 0.00651 0.30404 0 -0.28774 0 0.18072 -0.0015 0.5125 -1.58036
LYS_86 -5.12873 0.27298 5.6694 -0.30135 0.03191 0.14096 2.70057 -2.52759 -0 -0 -2.14071 -0.12576 0 0 0 0 0 0.01329 0.00566 1.96717 0 -0.14637 0 -1.5107 -0.28465 0.2794 -1.08452
GLN_87 -7.50956 0.34758 6.96293 -0.37587 0.04257 0.21287 3.4247 -3.53282 -0.04388 -0.16356 -3.43498 -0.31806 0 0 -0.59609 0 0 0.15208 0.2659 0 4.87432 -0.10421 0 -0.18838 -0.23608 0.51797 0.29744
GLN_88 -5.53892 0.44299 5.86463 -0.25992 0.04601 0.20695 2.68233 -2.9065 -0.01597 -0.1447 -2.81972 -0.50688 0 0 0 0 0 0.33252 0.22145 0 2.71451 -0.07544 0 -0.18838 -0.23475 0.61235 0.43257
ASN_89 -5.16562 0.35364 5.49466 -0.16987 0.02335 0.25461 2.9482 -2.84387 -0.02398 -0.17709 -2.03165 -0.36085 0 0 0 0 0 -0.01656 0.13419 0 1.44345 0.35436 0 -0.93687 -0.07685 0.52253 -0.2742
ALA_90 -6.87991 0.71825 3.54363 -0.02017 0 0 3.04267 -2.94301 -0 -0 -2.33491 -0.3667 0 0 0 0 0 0.02074 0 0 0 -0.27275 0 1.8394 -0.18414 0.53623 -3.30069
ILE_91 -8.13217 0.76715 4.97724 -0.49799 0.40559 0.09804 3.05114 -3.01117 -0 -0 -3.20761 0.10039 0 0 0 0 0 0.0037 0.05414 0.45955 0 -0.47768 0 0.73287 -0.10088 0.49451 -4.28319
SER_92 -4.55636 0.12821 5.38165 -0.02889 0 0.06666 2.62972 -2.61608 -0.00523 -0.11702 -2.36619 -0.61744 0 0 0 0 0 0.00109 0.00013 0.62352 0 0.3471 0.60098 -0.77834 0.28198 0.35666 -0.66787
VAL_93 -7.3454 0.61241 3.88899 -0.29615 0.14438 0.06417 2.78514 -2.73619 -0.00524 -0.07469 -2.54501 -0.14482 0 0 0 0 0 -0.02806 0.12583 0.15524 0 -0.35149 0 1.9342 0.13421 0.33674 -3.34573
LEU_94 -9.65162 1.04016 2.09692 -0.62798 0.12905 0.2066 2.45901 -2.70036 -0.01822 -0.07382 -1.94944 0.08261 0 0 0 0 0 0.02831 0.03594 1.00669 0 -0.26387 0 0.18072 -0.17368 0.72248 -7.4705
THR_95 -7.44658 0.54505 6.27404 -0.20101 0.13377 0.07304 3.41734 -3.36037 -0 -0 -3.56386 -0.08377 0 0 0 0 0 -0.02099 0.00274 0.05821 0 -0.00215 2.33154 -1.0874 -0.06273 0.64292 -2.3502
ASN_96 -5.48859 0.29664 6.18554 -0.18215 0.03934 0.27396 2.73349 -3.03343 -0.01825 -0.18492 -2.33701 -0.27332 0 0 0 0 0 -0.0377 0.02087 0 1.43135 0.415 0 -0.93687 0.13745 0.31973 -0.63888
GLU_97 -8.83796 0.58669 8.78379 -0.51869 0.07816 0.91673 4.25206 -3.87895 -0.01673 -0.12494 -5.61104 -0.77348 0 0 -0.91577 0 0 0.04796 0.33552 0 3.69349 -0.25949 0 -2.7348 -0.22476 0.32626 -4.87593
ILE_98 -10.0639 1.79374 5.08942 -0.55519 0.60581 0.11334 3.17273 -3.33309 -0.01384 -0.10796 -2.09138 -0.03907 0 0 0 0 0 -0.0235 0.07499 0.66347 0 -0.41206 0 0.73287 -0.31394 0.72307 -3.98451
GLN_99 -5.98951 0.28051 5.69383 -0.2701 0.06821 0.229 2.62658 -2.91678 -0.01393 -0.13555 -1.96654 -0.49981 0 0 0 0 0 0.10317 0.12651 0 2.75077 -0.12192 0 -0.18838 -0.15592 0.75857 0.37872
LEU_100 -8.55409 0.9015 4.6858 -0.47519 0.19443 0.1087 2.99554 -3.06076 -0 -0 -2.74039 0.21951 0 0 0 0 0 0.02366 0.10106 0.30838 0 -0.30295 0 0.18072 -0.29836 0.50296 -5.20948
CYS_101 -9.05848 0.95865 5.29353 -0.04823 0 0.01606 3.93369 -3.25697 -0 -0 -3.86309 -0.04223 0 0 0 0 0 -0.03743 0.00744 0.27604 0 0.26275 0 3.6196 -0.04826 0.48366 -1.50327
ASN_102 -5.50438 0.18395 6.55455 -0.1839 0.06805 0.27692 3.27058 -3.1657 -0.02663 -0.22692 -2.04001 -0.28958 0 0 0 -0.43094 0 0.10231 0.0003 0 1.43273 0.51597 0 -0.93687 0.22569 0.32244 0.14858
LEU_103 -5.00402 0.55949 2.91945 -0.47475 0.21517 0.11078 1.33056 -1.84419 -0 -0 -0.55414 0.21869 0 0 0 0 0 0.20522 0.06207 0.34289 0 -0.29179 0 0.18072 -0.03997 0.35647 -1.70734
ALA_104 -4.97793 0.54722 1.50181 -0.02401 0 0 1.7509 -1.99428 -0.00063 -0.01304 -0.66763 -0.36245 0 0 0 0 0 -0.0619 0 0 0 -0.25285 0 1.8394 -0.49179 0.33648 -2.8707
GLY_105 -2.68018 0.13638 3.06201 -6e-05 0 0 1.51089 -1.62137 -4e-05 -0.0009 -0.84324 -0.38879 0 0 0 0 0 -0.17899 0 0 0 -1.48962 0 0.83697 -0.50342 0.2744 -1.88596
ALA_106 -4.88464 0.69197 1.67693 -0.02402 0 0 1.29088 -1.82535 -0.01484 -0.1587 -0.69688 -0.22088 0 0 0 0 0 0.01949 0 0 0 -0.05644 0 1.8394 -0.39007 0.40609 -2.34705
HIS_D_107 -6.29274 0.58608 5.07091 -0.38314 0.07333 0.40368 2.05248 -2.70321 -0.01498 -0.07773 -2.24911 -0.5301 0 0 0 -0.81653 0 -0.05595 0.15301 0 3.20693 -0.22688 0 -0.45461 -0.0168 0.59281 -1.68253
TYR_108 -8.37927 0.65089 2.80301 -0.70734 0.06011 0.41838 2.30918 -2.2426 -0 -0 -2.20063 -0.11622 0 0 0 0 0 0.07588 0.17139 0 2.06933 -0.19897 0 1.2797 0.09976 0.64393 -3.26347
LEU_109 -8.84621 1.20674 2.77212 -0.59015 0.1823 0.14477 2.63721 -2.47482 -0.01043 -0.04542 -2.68286 0.26877 0 0 0 0 0 -0.05601 0.02201 0.74716 0 -0.20644 0 0.18072 -0.06891 0.61205 -6.2074
VAL_110 -7.94625 0.78395 2.87114 -0.28993 0.22653 0.06697 2.76646 -2.56999 -0.01385 -0.0541 -2.99931 -0.18902 0 0 0 0 0 -0.05176 0.00926 0.10707 0 -0.39563 0 1.9342 -0.10142 0.47291 -5.37275
LEU_111 -8.15134 1.06501 1.51021 -0.61669 0.20218 0.15604 2.03143 -2.02146 -0.02025 -0.15635 -2.13905 0.31208 0 0 0 0 0 0.23083 0.08194 0.83253 0 -0.19051 0 0.18072 -0.18261 0.46508 -6.41019
HIS_112 -5.96466 0.7469 4.23176 -0.46798 0.25953 0.46789 1.24716 -2.24395 -0.0245 -0.14516 -0.57355 -0.43479 0 0 0 -0.40791 0 -0.06182 0.03361 0 3.62213 -0.0676 0 -0.45461 0.53366 1.34305 1.63917
PRO_113 -6.57336 0.82348 3.00599 -0.06767 0 0.04194 2.04479 -1.55149 -0.01467 -0.13041 -1.76404 0.59637 0 0 0 0 0 -0.19414 0.029 0.18927 0 -0.68145 0 -2.4119 0.73663 1.61791 -4.30375
GLY_114 -3.69178 0.46784 2.66418 -0.00087 0 0 1.2014 -1.59692 -0.03665 -0.20775 -1.40166 -0.29353 0 0 0 0 0 -0.0297 0 0 0 -1.54052 0 0.83697 0.60597 0.65674 -2.36628
SER_115 -5.44861 0.39876 3.77526 -0.02542 0 0.05975 2.16385 -2.29867 -0 -0 -0.23877 -0.16134 0 0 -1.00692 -0.73884 0 0.1895 0.04634 0.24041 0 -0.36935 0.61218 -0.77834 0.36351 0.48124 -2.73547
ALA_116 -5.59461 0.5499 2.99529 -0.02843 0.0081 0 3.05669 -2.46876 -0 -0 -3.31943 -0.40905 0 0 0 0 0 -0.07268 0 0 0 0.02406 0 1.8394 -0.38002 0.89822 -2.90131
VAL_117 -4.75616 0.75328 3.00137 -0.32904 0.29378 0.07988 1.6206 -1.89589 -0 -0 -0.40037 -0.83187 0 0 -0.63579 0 0 0.00182 0.00382 0.48911 0 0.41465 0 1.9342 5.23034 1.05129 6.02502
ALA_118 -2.34172 0.20446 2.55096 -0.02782 0.019 0 1.18331 -1.36296 -0 -0 -0.24591 -0.58571 0 0 -0.56254 0 0 -0.04173 0 0 0 0.20345 0 1.8394 5.74032 0.75703 7.32952
GLN_119 -4.44079 0.7495 4.36818 -0.70025 0.15414 0.82372 2.13108 -1.87745 -0 -0 -2.59426 -0.6293 0 0 -1.16721 0 0 -0.04942 0.12485 0 2.39315 -0.15712 0 -0.18838 0.37802 0.71263 0.03107
THR_120 -3.46436 0.38648 3.33712 -0.17917 0.13856 0.07279 2.66652 -1.85821 -0.00108 -0.02088 -2.13359 -0.34292 0 0 -0.53143 0 0 -0.04588 0.09257 0.20214 0 1.42712 2.29521 -1.0874 5.69901 0.9856 7.6382
THR_121 -5.223 0.70488 2.53334 -0.21101 0.19998 0.07915 1.9794 -2.06841 -0.01093 -0.13744 -1.51751 -0.71403 0 0 0 0 0 -0.05631 0.00084 0.13013 0 0.16947 2.37643 -1.0874 5.72449 0.67264 3.5447
ASN_122 -3.80579 0.3602 3.43092 -0.18643 0.04386 0.28514 1.45594 -1.88199 -0 -0 0.09026 -0.33187 0 0 0 0 0 -0.0625 0.01564 0 1.46307 0.18056 0 -0.93687 0.18304 0.4311 0.73429
GLU_123 -4.97358 0.5416 7.68275 -0.34449 0.09609 0.42192 4.02573 -3.27416 -0.01291 -0.17954 -5.31462 -0.68249 0 0 0 -0.77788 0 -0.01366 0.0421 0 3.60964 -0.21575 0 -2.7348 -0.10898 0.55875 -1.65429
ALA_124 -6.89727 1.07888 4.17523 -0.01998 0 0 3.39 -3.26031 -0.00552 -0.06677 -1.83823 -0.36398 0 0 0 0 0 0.10977 0 0 0 -0.34185 0 1.8394 -0.37982 0.70473 -1.87572
LEU_125 -9.04038 1.00909 4.11445 -0.49582 0.2587 0.11614 2.99074 -3.04648 -0 -0 -2.75549 0.23033 0 0 0 0 0 0.23326 0.02518 0.34906 0 -0.27566 0 0.18072 -0.44632 0.66862 -5.88386
ASP_126 -5.27224 0.30032 6.70916 -0.11155 0.02229 0.34578 3.20512 -3.10551 -0 -0 -3.37697 -0.24121 0 0 0 -0.72092 0 0.05187 0.04259 0 1.74735 0.09859 0 -2.3716 -0.33547 0.49443 -2.51797
ASN_127 -9.06256 0.51235 9.25855 -0.17589 0.01334 0.25438 3.76563 -4.57352 -0.01184 -0.15866 -3.38194 -0.35471 0 0 -0.54028 0 0 0.07894 0.03761 0 1.42163 0.46954 0 -0.93687 -0.11336 0.51795 -2.97969
LEU_128 -10.4224 1.51805 4.35698 -0.64801 0.09638 0.21816 2.94552 -3.40546 -0 -0 -2.40398 0.06304 0 0 0 0 0 0.14154 0.37221 0.86133 0 -0.21369 0 0.18072 0.03225 0.96794 -5.33945
VAL_129 -8.34199 0.7401 4.54633 -0.31875 0.30638 0.07293 3.02769 -3.31913 -0 -0 -2.47746 -0.08196 0 0 0 0 0 -0.048 0.03489 0.04367 0 -0.28093 0 1.9342 -0.05606 0.82443 -3.39367
LYS_130 -5.72328 0.28102 6.41441 -0.45439 0.1213 0.22066 2.79374 -2.96462 -0.05789 -0.28605 -3.11108 0.13496 0 0 0 0 0 -0.0129 0.02579 2.53327 0 0.02332 0 -1.5107 -0.17974 0.33131 -1.42089
VAL_131 -8.98422 1.12309 3.55448 -0.31549 0.23841 0.07276 3.12147 -2.97571 -0 -0 -2.42021 -0.19945 0 0 0 0 0 -0.06815 0.00853 0.07339 0 -0.32416 0 1.9342 -0.2037 0.37911 -4.98567
LEU_132 -9.63752 0.93114 2.8248 -0.49335 0.23967 0.11243 2.72884 -2.78922 -0 -0 -2.50335 0.24666 0 0 0 0 0 0.01077 0.04867 0.37429 0 -0.26653 0 0.18072 -0.1952 0.49616 -7.69102
ASN_133 -7.89577 0.48748 7.07796 -0.18925 0.1053 0.29292 4.02869 -3.77907 -0 -0 -4.12373 -0.27417 0 0 -1.69947 0 0 0.09446 0.03409 0 1.43271 0.33185 0 -0.93687 -0.13211 0.50134 -4.64363
GLN_134 -5.7606 0.42297 5.6074 -0.62767 0.07587 0.62824 2.23781 -2.61433 -0.01623 -0.12951 -1.89144 -0.3531 0 0 0 0 0 0.04175 0.1912 0 3.0302 -0.08855 0 -0.18838 -0.10115 0.43257 0.89705
VAL_135 -9.08147 1.05807 4.31928 -0.31152 0.24869 0.06836 3.73548 -3.28449 -0.00733 -0.08439 -4.01353 -0.02448 0 0 0 0 0 -0.0605 6e-05 0.06746 0 -0.38389 0 1.9342 -0.11033 0.40615 -5.52416
ILE_136 -8.70521 0.88418 4.5648 -0.68399 0.57986 0.16159 2.68459 -3.01001 -0.00708 -0.05462 -1.12476 0.25897 0 0 -0.22148 0 0 -0.06662 0.02473 0.65427 0 -0.18831 0 0.73287 -0.06393 0.66372 -2.91645
ASN_137 -2.81736 0.13231 2.89021 -0.37257 0.04494 0.75577 0.99707 -1.48548 -0 -0 -1.49918 -0.50338 0 0 0 0 0 0.12126 0.07411 0 2.94337 -0.6079 0 -0.93687 -0.2278 0.64745 0.15597
LYS_138 -4.233 0.32898 4.28525 -0.33869 0.03767 0.17183 1.53135 -1.86965 -0.01455 -0.13398 -1.33342 0.19243 0 0 0 0 0 0.04376 0.18886 2.24808 0 -0.18591 0 -1.5107 0.14948 0.31124 -0.13097
THR_139 -6.19366 0.42999 4.69766 -0.12527 0.0534 0.07762 3.18624 -2.59137 -0.01941 -0.18159 -2.4409 -0.15605 0 0 -0.30008 -0.72681 0 0.00646 3e-05 0.03968 0 -0.50131 4.12769 -1.0874 0.18468 0.22648 -1.29392
LYS_140 -3.38644 0.23915 4.10793 -0.46267 0.108 0.26013 1.73202 -1.83364 -0 -0 -1.33074 -0.07346 0 0 0 0 0 0.2669 0.03769 1.7846 0 0.00764 0 -1.5107 -0.19434 0.3886 0.14069
THR_141 -2.55114 0.0972 2.7303 -0.20463 0.17719 0.07638 0.42512 -1.24414 -0 -0 0.05227 -0.56038 0 0 0 0 0 0.09293 0.00137 0.04971 0 0.19236 2.28359 -1.0874 1.18108 0.77965 2.49148
THR_142 -5.93129 0.49819 4.39043 -0.17003 0.08887 0.05879 2.61454 -2.44628 -0.04395 -0.29403 -3.35996 0.07008 0 0 -1.15534 -0.43094 0 -0.07222 0.14387 0.09263 0 0.07525 2.32646 -1.0874 1.06039 0.83725 -2.73466
VAL_143 -6.40268 0.63921 2.82007 -0.27281 0.16134 0.05414 2.28616 -2.20354 -0 -0 -2.11653 -0.01978 0 0 0 0 0 -0.03205 0.00266 0.14919 0 -0.49988 0 1.9342 -0.41636 0.49296 -3.42369
ILE_144 -8.18162 0.80368 1.21485 -0.47174 0.32052 0.10433 2.5187 -2.07969 -0.00298 -0.00824 -2.14421 0.01475 0 0 0 0 0 -0.01958 0.02845 0.38869 0 -0.61118 0 0.73287 -0.45915 0.66616 -7.18539
CYS:disulfide_145 -7.82248 0.87481 4.75505 -0.06438 0.00164 0.04548 2.68673 -2.80768 -0 -0 -2.40517 -0.41944 0 0 0 0 0.58809 -0.08129 0.0457 0.31366 0 0.01927 0 3.6196 -0.084 0.98872 0.25432
LEU_146 -8.73234 0.72145 2.61604 -0.4963 0.18667 0.12111 2.68963 -2.55165 -0.00874 -0.11003 -2.61781 0.1153 0 0 0 0 0 -0.05166 0.04282 1.14753 0 -0.27309 0 0.18072 0.14524 0.41779 -6.45732
GLU_147 -8.6404 0.79992 8.1787 -0.28864 0.04537 0.35104 2.96986 -3.66676 -0.03434 -0.30611 -2.60779 -0.28223 0 0 0 -0.40791 0 0.03174 0.00734 0 3.10511 0.02276 0 -2.7348 -0.11307 0.4183 -3.1519
THR_148 -6.46738 0.59904 3.58177 -0.16561 0.0678 0.05852 2.37416 -2.29054 -0.00635 -0.10314 -1.73048 0.17166 0 0 0 0 0 0.00603 0.00301 0.05974 0 0.03978 2.32925 -1.0874 -0.30582 0.35407 -2.51188
MET_149 -11.0059 1.41763 6.6953 -0.59436 0.09072 0.19257 1.76427 -3.41655 -0.00828 -0.03866 -1.40791 -0.13752 0 0 0 0 0 0.09385 0.07499 2.62179 0 -0.02794 0 0.60916 -0.21969 0.6028 -2.6937
ALA_150 -6.0891 0.40742 3.85144 -0.02355 0 0 2.30738 -2.52084 -0 -0 -1.24265 -0.35938 0 0 -0.59992 0 0 -0.04646 0 0 0 -0.33363 0 1.8394 -0.37621 0.67564 -2.51046
GLY_151 -4.61723 0.3869 4.26682 -6e-05 0 0 1.37327 -2.10599 -0 -0 -1.19216 -0.36102 0 0 -0.67516 0 0 -0.15354 0 0 0 -1.50185 0 0.83697 -0.22535 0.2958 -3.67259
LYS_152 -4.50338 0.21192 5.85589 -0.36972 0.04716 0.15739 2.10603 -2.46415 -0.07784 -0.25637 -2.09863 0.14924 0 0 -0.56812 0 0 0.00814 0.11718 1.80167 0 -0.02073 0 -1.5107 -0.04056 0.29728 -1.15828
GLY_153 -1.67373 0.09488 2.28834 -0.00015 0 0 0.85471 -1.09463 -0.01231 -0.04941 -0.1871 -0.30138 0 0 -0.50608 0 0 -0.31084 0 0 0 -1.32932 0 0.83697 -0.14585 0.29891 -1.23698
ASN_154 -5.38292 0.26509 4.58008 -0.21841 0.04214 0.33602 2.7013 -2.52124 -0.00636 -0.04105 -2.17811 -0.49973 0 0 -0.56254 0 0 -0.04839 0.06267 0 2.5102 -0.54383 0 -0.93687 -0.37537 0.2804 -2.53692
GLU_155 -7.09439 0.53169 8.72426 -0.27429 0.02438 0.29725 3.92752 -3.56589 -0.0308 -0.23754 -6.02401 -0.16193 0 0 -2.33064 0 0 -0.08204 0.14645 0 3.72468 -0.04732 0 -2.7348 -0.72706 0.62189 -5.31259
ILE_156 -8.20807 1.09712 2.72537 -0.49381 0.47094 0.09306 1.94386 -2.33226 -0.03122 -0.17805 -0.93438 0.25478 0 0 0 0 0 -0.07906 0.09506 0.65524 0 -0.54364 0 0.73287 -0.4361 0.89144 -4.27685
GLY_157 -4.09837 0.26535 3.49508 -7e-05 0 0 1.73986 -1.88271 -0.02698 -0.11779 -1.64453 -0.36308 0 0 -0.56135 0 0 -0.18997 0 0 0 -1.53964 0 0.83697 -0.06094 0.4744 -3.67378
ARG_158 -7.05058 0.64148 7.62425 -0.65928 0.07512 0.43435 2.62858 -3.48467 -0.04256 -0.24509 -2.45927 0.83277 0 0 -1.59343 0 0 0.0434 0.06316 2.85346 0 -0.15268 0 -1.2888 -0.06058 0.39763 -1.44272
ASP_159 -4.89267 0.89638 7.16463 -0.17368 0.0364 0.54132 3.38763 -2.91177 -0.0187 -0.07913 -4.50613 -1.46515 0 0 -0.75984 -0.55765 0 -0.05987 0.0696 0 2.57513 -0.03614 0 -2.3716 -0.08538 0.6195 -2.62712
LEU_160 -7.10553 0.82953 2.52901 -0.47883 0.20599 0.11486 2.12713 -2.08929 -0.00041 -0.00107 -1.47544 0.2107 0 0 0 0 0 -0.00118 0.10604 0.29376 0 -0.06472 0 0.18072 -0.05452 0.53564 -4.13761
THR_161 -4.59866 0.70548 6.06745 -0.20839 0.20507 0.07769 2.78603 -2.56341 -0 -0 -4.37967 -0.13781 0 0 -0.75984 -0.55765 0 -0.04003 0.08702 0.17711 0 0.06236 2.28776 -1.0874 -0.10729 0.59051 -1.39367
GLU_162 -7.25496 0.66792 7.58845 -0.20457 0.02615 0.27843 3.76379 -3.52869 -0.01787 -0.2309 -5.10289 -0.57358 0 0 -0.56135 0 0 0.00638 0.02989 0 3.00578 -0.26309 0 -2.7348 -0.29844 0.48325 -4.92111
LEU_163 -8.828 0.74362 3.41965 -0.46654 0.19585 0.10445 2.46346 -2.82182 -0 -0 -1.40636 0.20829 0 0 0 0 0 0.16193 0.03737 0.31238 0 -0.29241 0 0.18072 -0.44019 0.52968 -5.89793
LYS_164 -7.56984 1.19259 9.5247 -0.7695 0.12487 0.70604 4.49732 -4.06715 -0.013 -0.11705 -6.45001 0.00032 0 0 0 -0.77201 0 -0.01749 0.52831 2.96094 0 0.02642 0 -1.5107 -0.30378 0.71318 -1.31583
TYR_165 -8.3351 0.58307 6.4272 -0.94636 0.11475 0.38394 3.2379 -3.42824 -0 -0 -3.75206 -0.32133 0 0 -0.86059 -0.72092 0 -0.01856 0.00666 0 1.85092 -0.44981 0.00421 1.2797 -0.01528 0.52519 -4.43471
VAL_166 -8.48255 1.33984 3.01211 -0.3092 0.21912 0.06755 2.66629 -2.7947 -0 -0 -1.87871 0.03089 0 0 0 0 0 -0.04168 0.00058 0.02778 0 -0.32009 0 1.9342 0.13655 0.50962 -3.88238
ILE_167 -8.05913 0.62398 3.70224 -0.49988 0.35331 0.10238 2.31489 -2.65277 -0.0215 -0.16103 -1.56213 0.00314 0 0 0 0 0 -0.04519 0.0133 0.70593 0 -0.29167 0 0.73287 -0.00279 0.53727 -4.20679
ASP_168 -4.41516 0.53572 6.83171 -0.11968 0.02564 0.37643 2.73844 -2.73944 -0.01905 -0.10313 -5.39178 -0.34407 0 0 0 -0.77201 0 -0.11553 0.04791 0 1.87411 -0.01995 0 -2.3716 -0.02159 0.58288 -3.42013
ARG_169 -6.45499 0.72663 5.35797 -0.72998 0.38154 0.60012 2.35099 -2.6614 -0.03205 -0.22018 -2.73755 -0.01201 0 0 -1.73229 0 0 -0.05667 0.45541 2.52648 0 -0.1978 0 -1.2888 -0.10185 0.59299 -3.23345
ILE_170 -8.979 1.71887 2.65844 -0.61162 0.51613 0.10112 2.16302 -2.55521 -0.0215 -0.16103 -0.52499 0.62913 0 0 0 0 0 -0.06153 0.05602 0.94842 0 -0.37218 0 0.73287 -0.27705 0.88094 -3.15915
VAL_171 -4.15407 0.3567 1.11315 -0.35134 0.16872 0.08439 0.93109 -1.17371 -0 -0 -0.21592 -0.0202 0 0 -0.82777 0 0 0.10403 0.00327 0.74139 0 0.23474 0 1.9342 -0.26992 0.87893 -0.46233
ASP_172 -4.14337 0.76678 4.22381 -0.2211 0.04364 0.72593 1.7384 -2.08429 -0.00217 -0.01763 -1.54211 -0.94319 0 0 0 0 0 0.17056 0.02606 0 1.93615 -0.68499 0 -2.3716 0.23323 0.56458 -1.5813
LYS_173 -4.67415 0.4796 5.40935 -0.45432 0.08902 0.26221 2.26607 -2.41235 -0 -0 -3.04761 0.51226 0 0 0 -0.74036 0 -0.07892 0.07312 2.11865 0 -0.05734 0 -1.5107 0.05944 0.72485 -0.98118
ASP_174 -2.91602 0.34568 4.54895 -0.11897 0.02029 0.37232 1.69951 -1.86358 -0.00146 -0.00431 -3.21145 -0.30422 0 0 0 -0.74036 0 -0.06503 0.01379 0 1.87663 -0.05841 0 -2.3716 -0.41967 0.58219 -2.61573
ARG_175 -10.3799 0.71202 9.87156 -0.76743 0.18935 0.56392 4.62192 -4.92894 -0.00803 -0.09772 -6.08399 0.09939 0 0 -1.6769 -0.72681 0 0.14829 0.32554 1.97758 0 -0.08044 0 -1.2888 -0.40131 0.79702 -7.13363
ILE_176 -8.4081 1.51728 1.34096 -0.60688 0.47562 0.10859 2.21789 -1.99042 -0 -0 -0.73309 0.22308 0 0 0 0 0 -0.0651 0.05199 1.07323 0 -0.77199 0 0.73287 -0.46112 1.04163 -4.25356
GLY_177 -4.56554 0.28349 3.05458 -0.00097 0 0 2.20817 -1.96725 -0 -0 -2.2639 -0.24826 0 0 0 0 0 -0.0667 0 0 0 -0.62624 0 0.83697 0.23383 0.50351 -2.61831
VAL_178 -8.00849 1.3191 2.67587 -0.30583 0.177 0.06372 2.85363 -2.57744 -0 -0 -3.16689 -0.45696 0 0 0 0 0 -0.02148 0.01467 0.20968 0 -0.3818 0 1.9342 0.20731 0.40695 -5.05677
CYS:disulfide_179 -7.98124 1.32561 4.58867 -0.03688 0.00024 0.01677 2.17892 -2.65974 -0.00036 -0.00133 -3.08058 -0.25801 0 0 0 0 0.58809 0.01443 0.64428 0.23809 0 0.00272 0 3.6196 -0.1246 1.18294 0.25761
LEU_180 -8.17343 1.38799 1.40858 -0.49489 0.22053 0.10749 2.36802 -1.89453 -0.01426 -0.13477 -2.07629 0.08066 0 0 0 0 0 0.01513 0.30636 0.57017 0 -0.29665 0 0.18072 -0.01825 1.05591 -5.40153
ASP_181 -7.39133 0.61271 10.0143 -0.19349 0.0028 0.59071 4.8547 -4.17756 -0.0175 -0.15932 -6.37562 -0.5213 0 0 -1.01738 -1.37215 0 0.02672 0.0324 0 3.35561 -0.54682 0 -2.3716 0.02371 0.80686 -3.82358
THR_182 -6.91306 0.53139 4.46969 -0.11791 0.06134 0.04788 3.31302 -2.81024 -0 -0 -3.71127 -0.71281 0 0 -0.894 0 0 0.06731 0.0268 0.6176 0 0.23243 2.29538 -1.0874 0.08629 0.68286 -3.8147
CYS_183 -8.57997 0.69664 7.04242 -0.06397 0 0.05497 2.05447 -3.31277 -0 -0 -1.56129 -0.25261 0 0 0 0 0 0.06543 0.02528 0.74201 0 0.29321 0 3.6196 0.41727 0.60157 1.84227
HIS_184 -10.5905 0.95489 10.2935 -0.3276 0.00376 0.35993 4.63715 -5.05623 -0.02072 -0.13568 -4.57809 -0.42647 0 0 -1.6173 0 0 0.04923 0.17975 0 2.63666 0.04995 0 -0.45461 0.39468 0.61464 -3.03305
PHE_185 -10.4548 1.45758 4.50539 -0.56452 0.04192 0.1767 3.5223 -3.2412 -0 -0 -2.50097 -0.04124 0 0 0 0 0 0.04551 1.16149 0 3.87213 -0.24914 0 1.0402 -0.15926 0.69818 -0.68969
HIS_D_186 -10.946 1.37023 10.1926 -0.68394 0.02334 0.70869 4.27322 -5.00458 -0.01806 -0.1357 -5.03103 -0.37377 0 0 0 -0.3741 0 -0.00928 0.01468 0 2.48771 -0.2229 0 -0.45461 0.01239 0.72045 -3.4506
ASP_187 -8.61279 0.42533 11.1055 -0.11805 0.01387 0.37643 5.94633 -5.0545 -0.01275 -0.10385 -7.63353 -0.21574 0 0 -0.7607 -1.10764 0 -0.04196 0.00038 0 2.17731 -0.03267 0 -2.3716 -0.14124 0.67339 -5.48852
SER_188 -4.7945 0.23124 5.33551 -0.03495 0.00064 0.06363 2.45803 -2.55851 -0.0225 -0.12073 -1.52117 -0.94922 0 0 0 0 0 -0.05324 0.25339 0.27376 0 -0.3067 0.67342 -0.77834 -0.58523 0.56727 -1.8682
GLY_189 -3.04682 0.32643 2.68412 -6e-05 0 0 0.9996 -1.52493 -0.02137 -0.09517 -0.75879 -0.3097 0 0 0 0 0 -0.16693 0 0 0 -1.54139 0 0.83697 -0.19231 0.55103 -2.25932
ILE_190 -5.71067 0.67286 3.18601 -0.61605 0.41812 0.12104 1.46275 -1.9798 -0.01699 -0.08465 -1.32991 0.33258 0 0 0 0 0 0.00055 0.00069 0.92087 0 -0.66775 0 0.73287 -0.09952 0.60032 -2.05668
ASP_191 -3.35644 0.21987 4.40442 -0.23731 0.07979 0.76921 2.48087 -2.0101 -3e-05 -7e-05 -3.50309 -1.09511 0 0 -0.75012 -0.43775 0 -0.06501 1e-05 0 2.09579 -0.73316 0 -2.3716 -0.45526 0.38924 -4.57585
PHE_192 -8.31035 1.08254 1.13287 -0.68235 0.05753 0.30862 0.94413 -1.93324 -0.01019 -0.08593 0.23725 -0.10974 0 0 0 0 0 0.19646 0.24542 0 2.38257 0.25688 0 1.0402 -0.06402 0.58502 -2.72633
SER_193 -2.84633 0.36653 4.23037 -0.03368 0 0.04195 1.84001 -1.83786 -0.00685 -0.0825 -3.22395 -0.56891 0 0 -0.75012 -0.43775 0 0.08395 0.00142 0.27167 0 0.07717 1.73637 -0.77834 -0.13735 0.77776 -1.27645
ASP_194 -4.44503 0.65787 6.39032 -0.28157 0.09693 0.99536 3.06284 -2.95712 -0.00685 -0.0825 -4.5876 -0.51673 0 0 -0.51647 0 0 0.0147 0.04228 0 2.02504 -0.65568 0 -2.3716 -0.29555 0.50549 -2.92586
LEU_195 -6.99121 1.09895 3.53924 -0.75204 0.53732 0.35166 1.90946 -2.56248 -0 -0 -1.55745 0.03894 0 0 0 0 0 -0.01587 0.0102 1.20195 0 -0.28708 0 0.18072 -0.22705 0.5324 -2.99234
THR_196 -3.70495 0.37026 4.52492 -0.19011 0.10888 0.06743 1.67607 -2.21952 -0 -0 -1.79297 -0.39952 0 0 0 0 0 0.08309 0.00073 0.05286 0 -0.00404 2.28745 -1.0874 -0.06995 0.50838 0.21161
GLY_197 -3.76341 0.22285 4.92054 -4e-05 0 0 2.16033 -2.39089 -0 -0 -3.8729 -0.4088 0 0 -0.51647 0 0 -0.0885 0 0 0 0.46154 0 0.83697 0.28819 0.36067 -1.78992
VAL_198 -7.60986 0.82792 3.05971 -0.29372 0.16984 0.06345 2.58423 -2.69891 -0 -0 -2.16483 0.08149 0 0 0 0 0 -0.02313 0.00542 0.01323 0 -0.29059 0 1.9342 0.35589 0.47141 -3.51424
PHE_199 -10.6067 0.85102 3.40001 -0.63383 0.10911 0.27448 2.58199 -2.97383 -0.02334 -0.14436 -2.32126 -0.06645 0 0 0 0 0 0.11534 0.26341 0 2.28729 0.02446 0 1.0402 0.17496 0.98404 -4.66346
ASN_200 -4.65319 0.2919 5.69014 -0.17237 0.02849 0.26444 2.73049 -2.75418 -0 -0 -3.7404 -0.32779 0 0 0 0 0 -0.02687 0.03908 0 1.48995 0.37928 0 -0.93687 0.01961 0.89882 -0.77946
THR_201 -5.08494 0.30743 5.51362 -0.20444 0.1675 0.0754 2.7759 -2.62561 -0.01474 -0.06968 -3.41251 -0.11919 0 0 0 0 0 -0.03226 0.0936 0.10655 0 -0.01852 2.23578 -1.0874 0.08542 0.37815 -0.92996
ILE_202 -8.80455 0.66676 3.67663 -0.48894 0.32212 0.0953 3.20549 -2.93537 -0 -0 -2.98427 0.10115 0 0 0 0 0 -0.04758 0.15031 0.4624 0 -0.4436 0 0.73287 0.13301 0.33425 -5.82403
THR_203 -5.62462 0.34109 5.72306 -0.20552 0.10713 0.07781 2.71885 -2.89129 -0 -0 -2.29833 -0.36491 0 0 0 -0.41003 0 0.03418 0.00046 0.23994 0 0.05004 2.26334 -1.0874 0.0523 0.6371 -0.6368
THR_204 -3.3762 0.11594 3.96312 -0.20951 0.16543 0.07725 1.66859 -1.8085 -0 -0 -1.80254 -0.14531 0 0 0 0 0 -0.02253 0.00522 0.09377 0 -0.0116 2.30083 -1.0874 0.00299 0.60773 0.53727
LYS_205 -5.12022 0.25054 4.57243 -0.49974 0.12689 0.31061 1.76847 -1.9562 -0 -0 -1.18209 0.12666 0 0 0 0 0 -0.01393 0.03355 1.96029 0 -0.03796 0 -1.5107 0.17949 0.31516 -0.67676
LEU_206 -7.68233 1.51531 1.917 -0.53632 0.54022 0.13157 1.86826 -1.95116 -0.01474 -0.06968 -0.9762 0.1815 0 0 0 0 0 -0.04396 0.35565 0.49857 0 -0.26619 0 0.18072 0.28042 0.65675 -3.41463
GLY_207 -3.97725 0.41618 4.00295 -0.00022 0 0 2.28827 -2.16284 -0 -0 -1.82557 -0.18698 0 0 0 0 0 -0.068 0 0 0 -1.50119 0 0.83697 0.3574 0.51763 -1.30264
PHE_208 -5.52206 0.443 4.82412 -0.97912 0.1345 0.34886 1.61499 -2.36671 -0 -0 -0.31744 -0.48091 0 0 0 0 0 -0.07166 0.01422 0 2.69191 0.06062 0 1.0402 0.11305 0.17673 1.72431
GLU_209 -4.54783 0.44563 4.54717 -0.43728 0.123 1.3483 1.40003 -2.21069 -0.02508 -0.15157 -1.26076 -3.09532 0 0 0 0 0 -0.10007 0.05828 0 3.74022 -0.30344 0 -2.7348 -0.46247 0.25514 -3.41154
PHE_210 -7.59768 0.8403 4.04925 -0.6594 0.05757 0.36274 2.65012 -2.66715 -0.02508 -0.15157 -3.2233 0.06499 0 0 0 0 0 -0.04015 0.0678 0 1.97477 -0.19874 0 1.0402 -0.57396 0.38075 -3.64853
LEU_211 -7.71336 1.16952 1.51079 -0.63485 0.24936 0.17182 1.53422 -2.10363 -0 -0 -0.50533 0.25942 0 0 0 0 0 0.03406 0.49169 0.56771 0 -0.27699 0 0.18072 -0.26856 0.62831 -4.70511
LYS_212 -7.28772 0.82316 4.61147 -0.5333 0.15058 0.40245 1.64515 -2.37618 -0.01074 -0.0705 -1.99873 -0.06685 0 0 0 0 0 0.0067 0.30334 1.65491 0 -0.20824 0 -1.5107 0.22667 0.86603 -3.37251
VAL_213 -8.00488 1.22402 1.81738 -0.24873 0.14737 0.04885 2.31443 -2.05423 -0 -0 -2.08264 -0.18275 0 0 0 0 0 -0.06469 0.06057 0.38609 0 -0.71527 0 1.9342 0.11136 0.73212 -4.57678
ILE_214 -8.9325 1.78268 1.78275 -0.50225 0.44682 0.10222 2.3135 -2.13618 -0 -0 -2.58513 -0.03775 0 0 0 0 0 -0.07756 0.03042 0.38847 0 -0.70462 0 0.73287 -0.32953 0.83247 -6.89331
HIS_D_215 -9.3603 1.09397 8.07181 -0.39626 0.13298 0.45298 3.72917 -4.02796 -0.00322 -0.00908 -4.63067 -0.51134 0 0 0 -0.43702 0 0.08404 0.18582 0 2.98791 0.06393 0 -0.45461 -0.12883 0.90576 -2.25094
LEU_216 -8.19855 1.74333 1.27077 -0.57692 0.34802 0.17565 1.4857 -2.0136 -0 -0 -1.17298 0.0298 0 0 0 0 0 -0.04911 0.12592 1.08147 0 -0.17316 0 0.18072 0.26194 1.02683 -4.45416
ASN_217 -7.72211 0.8014 7.43333 -0.15692 0.00017 0.24238 3.57339 -3.56991 -0.00322 -0.00908 -3.69766 -0.59771 0 0 -1.80035 -1.22193 0 0.0047 0.23247 0 2.78118 0.35624 0 -0.93687 0.3907 1.18466 -2.71515
GLU_218 -9.46373 1.10484 10.9335 -0.35466 0.09123 0.59814 5.77479 -4.82663 -0.00325 -0.01067 -7.41562 -0.48555 0 0 -1.69954 0 0 0.10055 0.29463 0 3.07556 0.02459 0 -2.7348 0.14236 0.9088 -3.9455
SER_219 -5.64723 0.33094 5.80737 -0.03089 0 0.05515 3.04223 -2.62277 -0.00896 -0.10393 -3.0968 -1.08024 0 0 -0.93309 -0.73354 0 -0.01684 0.031 1.07372 0 0.20975 0.81479 -0.77834 0.02586 0.72903 -2.93278
LYS_220 -4.12765 0.32943 3.72559 -0.33494 0.06124 0.18789 0.95037 -1.62694 -0.00884 -0.02431 -1.3609 -0.18911 0 0 0 0 0 -0.03251 0.25933 1.70364 0 -0.03099 0 -1.5107 -0.13387 0.46411 -1.69916
ASN_221 -4.76838 0.57633 5.1516 -0.16963 0.013 0.24253 1.63035 -2.18519 -0.02911 -0.32474 -0.71867 -0.60978 0 0 -0.93309 0 0 0.05527 0.01123 0 1.88219 -0.01016 0 -0.93687 0.02366 0.2737 -0.82575
ASN_222 -3.51806 0.27465 3.77981 -0.17884 0.02534 0.23996 1.51455 -1.78957 -0.04457 -0.30883 -2.36733 -0.35177 0 0 0 0 0 0.04713 0.04832 0 1.96158 0.09696 0 -0.93687 0.2034 0.26219 -1.04194
CYS_223 -5.2895 0.60792 3.12457 -0.06797 0.00031 0.04161 0.77859 -1.72838 -0.031 -0.15768 -0.51479 -0.03328 0 0 0 0 0 -0.08692 0.05488 0.43891 0 0.02625 0 3.6196 -0.27696 0.28356 0.78971
GLY_224 -3.70232 0.46602 4.33769 -5e-05 0 0 2.2879 -2.19388 -0 -0 -1.90483 -0.39521 0 0 -0.69178 0 0 -0.17948 0 0 0 -1.4572 0 0.83697 -0.82413 0.28347 -3.13682
SER_225 -4.54744 0.35144 5.76611 -0.03902 0.00158 0.0521 2.33262 -2.39765 -0 -0 -2.26603 -0.37804 0 0 0 0 0 0.05277 0.00014 0.19065 0 -0.31806 1.74299 -0.77834 -0.89156 0.40912 -0.71661
LYS_226 -6.61013 0.49602 6.39409 -0.45549 0.15565 0.48262 2.70606 -2.81893 -0.02012 -0.13521 -2.85159 -0.11541 0 0 -0.69178 0 0 0.01507 0.46048 1.72062 0 -0.20431 0 -1.5107 -0.37221 0.64951 -2.70576
LYS_227 -5.08271 0.33956 5.33152 -0.54775 0.21982 0.37842 1.1546 -2.06188 -0.03373 -0.10457 -0.53432 -0.00495 0 0 0 0 0 -0.00279 0.0107 1.71294 0 -0.21143 0 -1.5107 -0.05555 0.83571 -0.1671
ASP_228 -3.83373 0.43544 4.69225 -0.2928 0.08365 0.96979 1.5532 -2.01534 -0 -0 -2.46722 -0.3384 0 0 -1.19306 0 0 0.02215 0.00817 0 2.02568 -0.57123 0 -2.3716 0.20362 0.6741 -2.41535
ARG_229 -4.83279 0.14993 5.6875 -0.88381 0.24475 0.60901 1.88441 -2.39515 -0.0567 -0.25724 -2.06491 -0.04979 0 0 -0.43236 0 0 0.06885 0.05629 1.89711 0 -0.02087 0 -1.2888 0.45726 0.5546 -0.67271
HIS_230 -6.47032 1.13625 4.97721 -0.45392 0.00069 0.57742 1.24476 -2.31702 -0.02631 -0.14939 -2.54706 -0.4595 0 0 0 -0.77037 0 -0.00994 0.07198 0 2.60532 -0.075 0 -0.45461 0.18548 0.9275 -2.00682
ALA_231 -5.32449 0.42414 3.17933 -0.01885 0 0 2.18184 -2.12745 -0 -0 -1.73421 -0.32298 0 0 0 0 0 -0.00417 0 0 0 -0.4095 0 1.8394 0.00493 0.83032 -1.48168
ASN_232 -5.37341 0.69413 4.48796 -0.1805 0.02406 0.25476 2.25868 -2.36821 -0.0282 -0.12858 -1.99618 -0.20557 0 0 0 0 0 0.1865 0.00711 0 1.78761 0.40271 0 -0.93687 0.14924 0.40037 -0.56439
ILE_233 -6.88217 0.80397 2.05073 -0.57569 0.51631 0.17808 1.22254 -1.81795 -0.01267 -0.12928 -0.99511 0.11378 0 0 -0.59733 0 0 -0.04668 0.12407 2.00961 0 0.08843 0 0.73287 -0.13521 0.57761 -2.7741
ASN_234 -4.27781 0.45327 3.94008 -0.36875 0.04087 0.76345 1.84809 -1.94119 -0 -0 -1.96745 -0.68556 0 0 -1.60403 0 0 -0.02343 0.00234 0 2.4238 -0.55717 0 -0.93687 -0.31113 0.72992 -2.47158
ALA_235 -2.7897 0.39642 1.86257 -0.02808 0.00727 0 1.27262 -1.34499 -0 -0 -1.35589 -0.41671 0 0 0 0 0 -0.0158 0 0 0 0.2755 0 1.8394 -0.24733 0.4773 -0.06742
GLY_236 -2.75286 0.25758 2.80411 -0.00046 0 0 1.15725 -1.41118 -0.02611 -0.11565 -0.18208 -0.20981 0 0 0 0 0 0.07335 0 0 0 -0.84464 0 0.83697 0.26409 0.32152 0.17209
MET_237 -3.82382 0.23028 3.55957 -0.71771 0.2252 0.22372 1.12533 -1.54248 -0.00528 -0.05599 -0.93766 -0.12538 0 0 0 0 0 -0.0584 0.05764 0.94107 0 0.09703 0 0.60916 0.1576 0.57288 0.53278
ILE_238 -6.80567 0.58714 3.34914 -0.46891 0.27429 0.0871 2.14847 -2.22658 -0.02341 -0.10797 -1.35464 -0.05284 0 0 -0.62405 0 0 0.08689 0.0013 0.58 0 -0.58507 0 0.73287 -0.19136 0.64034 -3.95295
GLY_239 -3.67026 0.19319 4.33038 -0.00022 0 0 2.47991 -2.14332 -0 -0 -2.38113 -0.17191 0 0 -1.13946 0 0 -0.06289 0 0 0 -1.49923 0 0.83697 0.20086 0.33902 -2.6881
PHE_240 -8.06192 0.91279 4.30288 -0.99189 0.21927 0.36001 2.23669 -2.52379 -0 -0 -1.69799 -0.63997 0 0 -1.04395 0 0 -0.07528 0.50535 0 2.82293 0.12714 0 1.0402 -0.00718 0.52017 -1.99452
GLU_241 -5.15216 0.69268 4.75001 -0.21534 0.03077 0.29727 1.57974 -2.22941 -0 -0 -0.99226 -0.60101 0 0 0 0 0 -0.02794 0.00527 0 3.05737 -0.18311 0 -2.7348 -0.31073 0.51122 -1.52243
ASN_242 -6.24446 0.29221 5.85421 -0.19193 0.0621 0.28075 2.12014 -2.9285 -0.05503 -0.32642 -2.3179 -0.33789 0 0 -0.62405 0 0 -0.01416 0.00339 0 1.64445 0.14238 0 -0.93687 -0.16563 0.3739 -3.36932
LEU_243 -7.85323 0.70486 4.04295 -0.63665 0.23406 0.20978 2.72255 -2.80978 -0 -0 -2.30841 0.1155 0 0 0 0 0 -0.03023 0.22714 0.81617 0 -0.214 0 0.18072 -0.00741 0.55685 -4.0491
MET_244 -8.6967 0.91582 5.80933 -0.48928 0.12546 0.03977 3.27578 -2.92845 -0 -0 -3.43484 0.20868 0 0 0 0 0 0.06057 0.3017 2.13286 0 -0.10276 0 0.60916 -0.13246 0.52177 -1.7836
LYS_245 -5.79614 0.66662 5.65268 -0.28647 0.02078 0.12016 2.07227 -2.64058 -0.02143 -0.13253 -1.52003 -0.05987 0 0 0 0 0 0.10646 0.07595 1.79332 0 -0.00147 0 -1.5107 -0.25219 0.40647 -1.30669
PHE_246 -9.59971 1.08706 2.06907 -0.85159 0.04037 0.22596 2.31254 -2.54337 -0.02176 -0.16338 -1.54093 -0.102 0 0 0 0 0 0.00307 0.09695 0 1.79733 -0.41665 0 1.0402 -0.1274 0.49801 -6.19624
ILE_247 -8.66747 1.79185 2.11119 -0.52555 0.53513 0.10621 2.08442 -2.32717 -0 -0 -0.79307 -0.06114 0 0 0 0 0 -0.04759 0.17565 0.67412 0 -0.33207 0 0.73287 -0.01716 0.77532 -3.78445
SER_248 -4.86115 0.2273 5.08991 -0.03588 0.00741 0.02756 2.39254 -2.31811 -0 -0 -2.9137 0.04256 0 0 0 -0.73374 0 0.06256 4e-05 1.31514 0 -0.32468 1.79936 -0.77834 -0.31915 0.79826 -0.52212
HIS_249 -7.63142 1.06526 6.61143 -0.50814 0.03615 0.40275 3.19691 -3.12949 -0.02176 -0.16338 -2.55159 -0.85182 0 0 -1.14991 0 0 -0.03704 0.24603 0 1.57569 -0.03318 0 -0.45461 -0.57086 1.22638 -2.74259
PRO_250 -3.45673 0.67563 2.86579 -0.08358 0 0.05155 1.45967 -1.23831 -0 -0 -0.13909 0.68454 0 0 0 0 0 -0.15348 0.00186 0.57994 0 -0.36252 0 -2.4119 -0.52303 1.15715 -0.89251
GLN_251 -6.47735 0.70127 4.52848 -0.43927 0.23175 0.34018 2.42983 -2.27857 -0.02334 -0.14436 -1.70516 -0.87307 0 0 -1.14991 -0.41003 0 -0.03257 0.31362 0 4.17739 -0.139 0 -0.18838 -0.37348 0.56743 -0.94454
ILE_252 -8.23365 1.56694 2.1306 -0.58344 0.40056 0.18758 2.23064 -2.18228 -0.03226 -0.26937 -1.67293 -0.23922 0 0 0 0 0 -0.00318 0.0104 0.37397 0 0.22755 0 0.73287 -0.02236 0.76057 -4.617
LYS_253 -4.84106 0.48906 6.36181 -0.59753 0.18458 0.54553 2.73529 -2.5283 -0 -0 -3.79553 0.30613 0 0 0 0 0 -0.02398 0.31731 3.21542 0 0.17365 0 -1.5107 -0.01694 0.74237 1.75711
ASP_254 -3.90152 0.41322 4.84433 -0.11349 0.02367 0.36047 1.90228 -2.08993 -0.01623 -0.13516 -5.03484 -0.58551 0 0 0 0 0 -0.01186 0.01027 0 2.02873 -0.07175 0 -2.3716 0.00557 0.57812 -4.16522
LEU_255 -7.58064 0.86469 3.77899 -0.46781 0.23078 0.08447 2.00367 -2.55842 -0.03261 -0.22968 -2.13193 0.29551 0 0 0 0 0 0.33223 0.12373 0.43532 0 -0.37843 0 0.18072 -0.02879 1.06261 -4.0156
PRO_256 -6.59623 0.94724 2.56763 -0.19489 0.01252 0.14627 1.73478 -1.38426 -0.01074 -0.0705 -1.80643 -0.09607 0 0 0 0 0 -0.06259 0.00866 0.76515 0 -0.31959 0 -2.4119 -0.11696 1.01861 -5.86929
ILE_257 -8.45063 1.50658 2.99559 -0.48217 0.42814 0.10131 2.78552 -2.52634 -0.02437 -0.09424 -2.49142 -0.13269 0 0 0 0 0 0.28104 0.1057 0.26592 0 -0.57179 0 0.73287 -0.01663 0.85783 -4.72979
ILE_258 -9.86111 0.73258 3.85618 -0.61024 0.45348 0.11577 2.31091 -3.15173 -0 -0 -2.75693 0.26362 0 0 0 0 0 0.31518 0.00681 0.96806 0 -0.77753 0 0.73287 -0.30527 1.24376 -6.46361
LEU_259 -9.09819 1.09098 3.73368 -0.4797 0.15376 0.10829 3.35191 -2.75733 -0.02437 -0.09424 -2.84807 0.13275 0 0 0 0 0 -0.07179 0.91345 1.14547 0 -0.28371 0 0.18072 -0.31465 0.95752 -4.20353
GLU_260 -5.48048 0.32044 6.10618 -0.26663 0.05918 0.47177 2.2204 -2.53772 -0.01063 -0.12265 -2.3352 -0.58323 0 0 -0.90635 -1.05717 0 0.01419 0.04766 0 3.47887 0.30159 0 -2.7348 0.26043 0.55301 -2.20113
THR_261 -6.3633 0.82776 4.54844 -0.11213 0.08954 0.07059 2.58492 -2.53473 -0.01288 -0.13295 -2.06232 -0.56455 0 0 -0.46144 -0.63676 0 -0.01323 0.00186 0.04402 0 -0.28435 2.35104 -1.0874 0.12802 1.33192 -2.28793
PRO_262 -3.66491 0.41408 2.81739 -0.12768 0.00207 0.09057 0.84289 -1.18678 -0 -0 0.2421 0.2395 0 0 0 0 0 0.06984 0.00344 0.20074 0 -0.99418 0 -2.4119 -0.63391 1.24195 -2.8548
SER_263 -2.64865 0.19275 1.34473 -0.02702 0 0.06291 0.6012 -0.86131 -0 -0 -0.17061 -0.54376 0 0 0 0 0 -0.0166 0.02863 0.21999 0 -0.3865 0.60016 -0.77834 -0.6963 0.29461 -2.78411
THR_264 -2.98126 0.1792 2.38007 -0.09117 0.05187 0.03915 0.92538 -1.24338 -0 -0 -0.48758 -1.1935 0 0 -0.15777 0 0 0.06313 0.00467 0.36651 0 -0.61854 2.28579 -1.0874 0.47939 0.20397 -0.88147
SER_265 -2.99801 0.42722 2.74802 -0.03037 0.00394 0.02586 1.35401 -1.31614 -0 -0 -0.61243 -0.15001 0 0 -0.15777 -0.58079 0 0.0406 0.00239 0.69575 0 0.41784 0.60589 -0.77834 0.89986 0.36187 0.9594
LEU_266 -2.16003 0.14533 1.84003 -0.51655 0.22455 0.14407 0.5715 -1.01029 -0 -0 0.15686 0.14056 0 0 0 0 0 -0.07833 0.083 0.09366 0 -0.11609 0 0.18072 -0.1322 0.37186 -0.06135
ASN_267 -2.11235 0.40495 1.44469 -0.19485 0.03272 0.31309 0.32584 -0.80951 -0 -0 -0.11738 -0.40155 0 0 0 0 0 -0.03514 0.00957 0 1.79234 -0.21213 0 -0.93687 -0.59782 0.29357 -0.80083
TYR_268 -4.60177 1.17236 3.13329 -0.90215 0.05309 0.59776 1.7689 -1.62727 -0 -0 0.13288 -0.27501 0 0 0 -0.58079 0 0.00028 0.44676 0 1.65005 -0.18557 0.03048 1.2797 0.31026 1.25765 3.6609
PRO_269 -3.8988 0.78099 2.62812 -0.06993 0 0.04304 1.80363 -1.35704 -0.00691 -0.06461 -1.8802 0.56747 0 0 0 0 0 -0.18415 0.02989 0.25691 0 -0.48488 0 -2.4119 0.64391 1.75571 -1.84874
THR_270 -4.31875 0.66125 3.94116 -0.2113 0.24313 0.07996 1.8301 -1.98184 -0.02147 -0.11581 -1.25331 -0.7802 0 0 0 0 0 0.00702 0.00101 0.03459 0 -0.03455 2.28477 -1.0874 1.02096 1.25387 1.55319
ILE_271 -6.39782 0.6664 3.50697 -0.72691 0.32663 0.28765 2.15885 -2.20681 -0 -0 -0.18544 0.35482 0 0 0 0 0 -0.07117 0.12341 1.08375 0 -0.00581 0 0.73287 0.97499 1.17104 1.7934
TYR_272 -9.80158 0.74543 5.77541 -0.6088 0.11121 0.33682 3.39152 -3.43906 -0.00334 -0.05005 -2.80463 -0.22554 0 0 -0.46144 0 0 0.10268 0.01976 0 2.40438 -0.10715 0.00579 1.2797 0.007 0.94071 -2.38121
ARG_273 -7.12685 0.32019 7.63202 -0.54534 0.07698 0.33501 3.01918 -3.36258 -0 -0 -3.72993 0.15289 0 0 0 -0.54757 0 -0.04007 0.25257 2.70318 0 -0.11073 0 -1.2888 -0.19787 0.54791 -1.90979
GLU_274 -5.28449 0.34518 6.35172 -0.64048 0.1046 1.1715 2.93424 -2.84674 -0.00691 -0.06461 -3.60341 -0.55241 0 0 0 -0.98269 0 0.0526 0.04968 0 3.32379 -0.17052 0 -2.7348 -0.34154 0.46957 -2.42571
GLU_275 -9.00682 0.8569 8.66343 -0.21813 0.03203 0.29841 4.31616 -4.08168 -0.02711 -0.18247 -4.6893 -0.55032 0 0 -0.59733 -0.63676 0 -0.00937 0.11414 0 3.21614 -0.24286 0 -2.7348 -0.36705 0.59864 -5.24813
ILE_276 -9.74306 0.65642 5.11286 -0.50584 0.34894 0.10324 2.97275 -3.49071 -0 -0 -2.39895 -0.02631 0 0 0 0 0 -0.02681 0.00441 0.57747 0 -0.42404 0 0.73287 -0.26899 0.58377 -5.792
SER_277 -4.21674 0.17226 5.14626 -0.02837 0 0.0655 2.41639 -2.41703 -0 -0 -2.44384 -0.56664 0 0 0 0 0 0.0066 0.00027 0.70376 0 0.34271 0.60093 -0.77834 0.09145 0.35039 -0.55443
GLN_278 -7.19189 0.37348 6.38723 -0.27291 0.02966 0.19786 3.27811 -3.20832 -0 -0 -3.03861 -0.46302 0 0 0 -0.98269 0 -0.02899 0.01057 0 3.03326 -0.09873 0 -0.18838 -0.02573 0.2894 -1.89969
ILE_279 -9.60973 1.23029 2.93152 -0.51268 0.38518 0.10067 2.57373 -2.91025 -0 -0 -0.6418 0.087 0 0 0 0 0 0.09854 0.05765 0.54124 0 -0.43256 0 0.73287 -0.12083 0.52695 -4.96221
ARG_280 -7.57319 0.62573 7.55612 -0.52352 0.1749 0.28836 3.6775 -3.74109 -0.03139 -0.25452 -3.61326 0.38097 0 0 -1.05473 0 0 -0.00381 0.50913 2.06265 0 -0.12491 0 -1.2888 -0.23588 0.81588 -2.35386
SER_281 -3.50159 0.33462 4.39209 -0.02722 0 0.0633 2.12266 -2.07751 -0 -0 -1.9711 -0.58676 0 0 0 0 0 -0.00947 0.00176 1.01248 0 0.29737 0.60001 -0.77834 -0.26176 0.62524 0.23578
TRP_282 -10.425 1.54165 3.28699 -0.75987 0.16627 0.45379 2.06576 -2.72493 -0 -0 -1.07337 -0.4335 0 0 0 0 0 -0.06279 0.0411 0 2.90833 0.00666 0 1.6906 -0.05191 0.44663 -2.92356
PHE_283 -9.85227 1.62831 4.1332 -0.61835 0.4189 0.34504 3.3972 -3.16266 -0 -0 -2.08066 -0.1242 0 0 0 0 0 -0.04436 0.01213 0 3.35737 -0.2216 0 1.0402 -0.29096 0.61145 -1.45126
LYS_284 -3.53769 0.40848 3.52962 -0.48313 0.49563 0.38691 0.92751 -1.66057 -0.02881 -0.16187 -0.54405 -0.58255 0 0 0 0 0 0.1475 0.06075 2.25939 0 0.23441 0 -1.5107 0.25478 0.5565 0.75211
THR_285 -3.85512 1.28338 1.72004 -0.12457 0.11088 0.0842 0.71038 -1.44103 -0.00483 -0.02271 0.55402 -0.07436 0 0 0 0 0 6.06416 0.1502 2.92717 0 -0.59765 2.43813 -1.0874 1.29032 18.9121 29.0373
TYR_286 -2.72684 1.11408 1.24529 -0.99826 0.46259 0.56079 0.72936 -0.82956 -0 -0 0.23395 -0.17308 0 0 0 0 0 0.91446 0.04229 0 2.77166 1.47151 0.00543 1.2797 2.46217 21.3156 29.8811
GLN_287 -6.61593 0.92846 5.17831 -0.28725 0.03389 0.09265 1.97732 -2.59274 -0.02241 -0.10049 -1.97026 -0.30419 0 0 0 -0.73374 0 0.17881 0.02154 0 3.26325 -0.1308 0 -0.18838 2.20226 5.04447 5.97477
PRO_288 -2.35831 0.60035 2.08099 -0.13709 0.00352 0.10097 0.32058 -0.88113 -0.00364 -0.02634 -0.30265 0.16679 0 0 0 0 0 -0.10241 0.02142 0.15662 0 -0.91616 0 -2.4119 0.12452 2.73371 -0.83018
ASP_289 -1.77745 0.13549 2.4464 -0.12796 0.02297 0.40224 0.70592 -1.12003 -0.03373 -0.1431 -0.04821 -1.01507 0 0 0 0 0 0.03062 0.02084 0 2.68137 -0.58596 0 -2.3716 -0.4289 0.37123 -0.8349
ALA_290 -3.95398 0.529 1.89403 -0.02469 0 0 0.77445 -1.68453 -0 -0 -0.2211 -0.19404 0 0 0 0 0 0.08499 0 0 0 -0.13764 0 1.8394 -0.49965 0.14365 -1.45011
ASN:CtermProteinFull_291 -3.60567 0.19587 4.93729 -0.2264 0.01482 0.46727 1.76657 -2.03824 -0.03895 -0.27994 -1.31035 -0.80676 0 0 -1.01036 0 0 0 0.0358 0 3.48866 0 0 -0.93687 -0.46372 0.5534 0.74242
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3043 DOMAINID 3414 MODEL 3 SSGCID - MygeA.20137.a Probable endonuclease 4  MG_235
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 431.959 tmscore: 0.90388 3aalA_202 prob: 100 ident: 34.11
SSBOND     CYS A  145    CYS A  179                                       2.03  
ATOM      1  N   MET A   1      -4.243  21.980  -0.626  1.00  3.900          N  
ATOM      2  CA  MET A   1      -4.923  20.941  -1.398  1.00  3.410          C  
ATOM      3  C   MET A   1      -3.989  20.269  -2.412  1.00  2.440          C  
ATOM      4  O   MET A   1      -3.565  20.931  -3.355  1.00  2.370          O  
ATOM      5  CB  MET A   1      -6.131  21.514  -2.133  1.00  4.970          C  
ATOM      6  CG  MET A   1      -6.911  20.469  -2.936  1.00  4.970          C  
ATOM      7  SD  MET A   1      -7.677  19.214  -1.897  1.00  4.970          S  
ATOM      8  CE  MET A   1      -7.894  17.916  -3.097  1.00  4.970          C  
ATOM      9 1H   MET A   1      -4.880  22.371   0.053  1.00  4.680          H  
ATOM     10 2H   MET A   1      -3.447  21.583  -0.147  1.00  4.680          H  
ATOM     11 3H   MET A   1      -3.927  22.712  -1.248  1.00  4.680          H  
ATOM     12  HA  MET A   1      -5.315  20.214  -0.701  1.00  4.090          H  
ATOM     13 1HB  MET A   1      -6.814  21.974  -1.419  1.00  5.960          H  
ATOM     14 2HB  MET A   1      -5.804  22.290  -2.825  1.00  5.960          H  
ATOM     15 1HG  MET A   1      -7.701  20.964  -3.492  1.00  5.960          H  
ATOM     16 2HG  MET A   1      -6.254  19.970  -3.661  1.00  5.960          H  
ATOM     17 1HE  MET A   1      -8.358  17.055  -2.625  1.00  5.960          H  
ATOM     18 2HE  MET A   1      -8.530  18.271  -3.912  1.00  5.960          H  
ATOM     19 3HE  MET A   1      -6.923  17.630  -3.498  1.00  5.960          H  
ATOM     20  N   PRO A   2      -3.566  19.009  -2.188  1.00  1.930          N  
ATOM     21  CA  PRO A   2      -2.721  18.224  -3.073  1.00  1.180          C  
ATOM     22  C   PRO A   2      -3.428  18.000  -4.395  1.00  1.100          C  
ATOM     23  O   PRO A   2      -4.654  17.946  -4.419  1.00  1.620          O  
ATOM     24  CB  PRO A   2      -2.573  16.891  -2.325  1.00  1.770          C  
ATOM     25  CG  PRO A   2      -2.859  17.216  -0.879  1.00  1.770          C  
ATOM     26  CD  PRO A   2      -3.899  18.310  -0.922  1.00  1.770          C  
ATOM     27  HA  PRO A   2      -1.755  18.726  -3.220  1.00  1.420          H  
ATOM     28 1HB  PRO A   2      -3.270  16.148  -2.754  1.00  2.120          H  
ATOM     29 2HB  PRO A   2      -1.559  16.493  -2.476  1.00  2.120          H  
ATOM     30 1HG  PRO A   2      -3.217  16.314  -0.356  1.00  2.120          H  
ATOM     31 2HG  PRO A   2      -1.934  17.527  -0.370  1.00  2.120          H  
ATOM     32 1HD  PRO A   2      -4.915  17.880  -0.970  1.00  2.120          H  
ATOM     33 2HD  PRO A   2      -3.737  18.941  -0.039  1.00  2.120          H  
ATOM     34  N   LYS A   3      -2.668  17.835  -5.472  1.00  0.770          N  
ATOM     35  CA  LYS A   3      -3.280  17.506  -6.759  1.00  0.770          C  
ATOM     36  C   LYS A   3      -3.728  16.065  -6.616  1.00  0.610          C  
ATOM     37  O   LYS A   3      -3.126  15.318  -5.838  1.00  0.710          O  
ATOM     38  CB  LYS A   3      -2.284  17.681  -7.918  1.00  1.080          C  
ATOM     39  CG  LYS A   3      -1.184  16.624  -8.008  1.00  1.080          C  
ATOM     40  CD  LYS A   3      -0.148  16.987  -9.094  1.00  1.080          C  
ATOM     41  CE  LYS A   3       0.870  15.876  -9.285  1.00  1.080          C  
ATOM     42  NZ  LYS A   3       1.690  15.676  -8.064  1.00  1.080          N  
ATOM     43  H   LYS A   3      -1.668  17.930  -5.396  1.00  0.920          H  
ATOM     44  HA  LYS A   3      -4.155  18.138  -6.932  1.00  0.920          H  
ATOM     45 1HB  LYS A   3      -2.836  17.675  -8.861  1.00  1.290          H  
ATOM     46 2HB  LYS A   3      -1.802  18.653  -7.837  1.00  1.290          H  
ATOM     47 1HG  LYS A   3      -0.696  16.540  -7.041  1.00  1.290          H  
ATOM     48 2HG  LYS A   3      -1.631  15.659  -8.259  1.00  1.290          H  
ATOM     49 1HD  LYS A   3      -0.649  17.191 -10.034  1.00  1.290          H  
ATOM     50 2HD  LYS A   3       0.384  17.891  -8.793  1.00  1.290          H  
ATOM     51 1HE  LYS A   3       0.350  14.947  -9.522  1.00  1.290          H  
ATOM     52 2HE  LYS A   3       1.529  16.133 -10.113  1.00  1.290          H  
ATOM     53 1HZ  LYS A   3       2.356  14.939  -8.223  1.00  1.290          H  
ATOM     54 2HZ  LYS A   3       2.189  16.541  -7.850  1.00  1.290          H  
ATOM     55 3HZ  LYS A   3       1.102  15.431  -7.283  1.00  1.290          H  
ATOM     56  N   LEU A   4      -4.752  15.642  -7.348  1.00  0.490          N  
ATOM     57  CA  LEU A   4      -5.186  14.258  -7.155  1.00  0.370          C  
ATOM     58  C   LEU A   4      -4.938  13.379  -8.364  1.00  0.230          C  
ATOM     59  O   LEU A   4      -5.722  13.385  -9.306  1.00  0.470          O  
ATOM     60  CB  LEU A   4      -6.669  14.244  -6.814  1.00  0.570          C  
ATOM     61  CG  LEU A   4      -7.119  15.108  -5.665  1.00  0.570          C  
ATOM     62  CD1 LEU A   4      -8.614  15.086  -5.671  1.00  0.570          C  
ATOM     63  CD2 LEU A   4      -6.555  14.571  -4.346  1.00  0.570          C  
ATOM     64  H   LEU A   4      -5.199  16.280  -8.019  1.00  0.590          H  
ATOM     65  HA  LEU A   4      -4.627  13.831  -6.336  1.00  0.440          H  
ATOM     66 1HB  LEU A   4      -7.255  14.481  -7.663  1.00  0.680          H  
ATOM     67 2HB  LEU A   4      -6.908  13.229  -6.509  1.00  0.680          H  
ATOM     68  HG  LEU A   4      -6.786  16.140  -5.806  1.00  0.680          H  
ATOM     69 1HD1 LEU A   4      -8.996  15.698  -4.860  1.00  0.680          H  
ATOM     70 2HD1 LEU A   4      -8.989  15.475  -6.621  1.00  0.680          H  
ATOM     71 3HD1 LEU A   4      -8.931  14.062  -5.547  1.00  0.680          H  
ATOM     72 1HD2 LEU A   4      -6.904  15.180  -3.523  1.00  0.680          H  
ATOM     73 2HD2 LEU A   4      -6.894  13.543  -4.203  1.00  0.680          H  
ATOM     74 3HD2 LEU A   4      -5.467  14.601  -4.365  1.00  0.680          H  
ATOM     75  N   LEU A   5      -3.878  12.598  -8.340  1.00  0.500          N  
ATOM     76  CA  LEU A   5      -3.510  11.790  -9.495  1.00  0.420          C  
ATOM     77  C   LEU A   5      -4.041  10.359  -9.410  1.00  0.470          C  
ATOM     78  O   LEU A   5      -3.870   9.675  -8.390  1.00  0.640          O  
ATOM     79  CB  LEU A   5      -1.977  11.838  -9.653  1.00  0.620          C  
ATOM     80  CG  LEU A   5      -1.312  10.982 -10.757  1.00  0.620          C  
ATOM     81  CD1 LEU A   5      -1.720  11.439 -12.143  1.00  0.620          C  
ATOM     82  CD2 LEU A   5       0.194  11.122 -10.619  1.00  0.620          C  
ATOM     83  H   LEU A   5      -3.278  12.595  -7.523  1.00  0.600          H  
ATOM     84  HA  LEU A   5      -3.954  12.248 -10.377  1.00  0.500          H  
ATOM     85 1HB  LEU A   5      -1.700  12.876  -9.843  1.00  0.740          H  
ATOM     86 2HB  LEU A   5      -1.534  11.543  -8.704  1.00  0.740          H  
ATOM     87  HG  LEU A   5      -1.604   9.946 -10.633  1.00  0.740          H  
ATOM     88 1HD1 LEU A   5      -1.225  10.825 -12.880  1.00  0.740          H  
ATOM     89 2HD1 LEU A   5      -2.797  11.343 -12.272  1.00  0.740          H  
ATOM     90 3HD1 LEU A   5      -1.427  12.474 -12.282  1.00  0.740          H  
ATOM     91 1HD2 LEU A   5       0.672  10.515 -11.370  1.00  0.740          H  
ATOM     92 2HD2 LEU A   5       0.478  12.162 -10.752  1.00  0.740          H  
ATOM     93 3HD2 LEU A   5       0.503  10.795  -9.640  1.00  0.740          H  
ATOM     94  N   GLY A   6      -4.637   9.900 -10.514  1.00  0.370          N  
ATOM     95  CA  GLY A   6      -5.181   8.555 -10.647  1.00  0.440          C  
ATOM     96  C   GLY A   6      -5.393   8.183 -12.108  1.00  0.370          C  
ATOM     97  O   GLY A   6      -4.768   8.760 -13.000  1.00  0.300          O  
ATOM     98  H   GLY A   6      -4.785  10.554 -11.291  1.00  0.440          H  
ATOM     99 1HA  GLY A   6      -4.498   7.847 -10.188  1.00  0.530          H  
ATOM    100 2HA  GLY A   6      -6.124   8.495 -10.120  1.00  0.530          H  
ATOM    101  N   SER A   7      -6.241   7.196 -12.370  1.00  0.400          N  
ATOM    102  CA  SER A   7      -6.395   6.727 -13.740  1.00  0.380          C  
ATOM    103  C   SER A   7      -7.711   6.068 -14.039  1.00  0.360          C  
ATOM    104  O   SER A   7      -8.515   5.796 -13.137  1.00  0.350          O  
ATOM    105  CB  SER A   7      -5.369   5.696 -14.033  1.00  0.540          C  
ATOM    106  OG  SER A   7      -5.672   4.520 -13.352  1.00  0.540          O  
ATOM    107  H   SER A   7      -6.730   6.731 -11.619  1.00  0.480          H  
ATOM    108  HA  SER A   7      -6.287   7.567 -14.415  1.00  0.460          H  
ATOM    109 1HB  SER A   7      -5.360   5.518 -15.085  1.00  0.650          H  
ATOM    110 2HB  SER A   7      -4.388   6.055 -13.731  1.00  0.650          H  
ATOM    111  HG  SER A   7      -6.306   4.038 -13.922  1.00  0.650          H  
ATOM    112  N   PHE A   8      -7.931   5.789 -15.324  1.00  0.370          N  
ATOM    113  CA  PHE A   8      -9.099   5.011 -15.707  1.00  0.340          C  
ATOM    114  C   PHE A   8      -8.957   3.590 -15.139  1.00  0.330          C  
ATOM    115  O   PHE A   8      -7.916   2.950 -15.310  1.00  0.420          O  
ATOM    116  CB  PHE A   8      -9.254   4.940 -17.219  1.00  0.490          C  
ATOM    117  CG  PHE A   8     -10.496   4.232 -17.574  1.00  0.490          C  
ATOM    118  CD1 PHE A   8     -11.697   4.905 -17.554  1.00  0.490          C  
ATOM    119  CD2 PHE A   8     -10.482   2.885 -17.874  1.00  0.490          C  
ATOM    120  CE1 PHE A   8     -12.865   4.261 -17.826  1.00  0.490          C  
ATOM    121  CE2 PHE A   8     -11.647   2.227 -18.148  1.00  0.490          C  
ATOM    122  CZ  PHE A   8     -12.837   2.908 -18.123  1.00  0.490          C  
ATOM    123  H   PHE A   8      -7.255   6.103 -16.033  1.00  0.440          H  
ATOM    124  HA  PHE A   8      -9.985   5.465 -15.282  1.00  0.410          H  
ATOM    125 1HB  PHE A   8      -9.291   5.947 -17.639  1.00  0.590          H  
ATOM    126 2HB  PHE A   8      -8.410   4.420 -17.661  1.00  0.590          H  
ATOM    127  HD1 PHE A   8     -11.695   5.957 -17.317  1.00  0.590          H  
ATOM    128  HD2 PHE A   8      -9.535   2.344 -17.875  1.00  0.590          H  
ATOM    129  HE1 PHE A   8     -13.808   4.812 -17.802  1.00  0.590          H  
ATOM    130  HE2 PHE A   8     -11.634   1.160 -18.373  1.00  0.590          H  
ATOM    131  HZ  PHE A   8     -13.744   2.365 -18.336  1.00  0.590          H  
ATOM    132  N   ILE A   9      -9.992   3.119 -14.449  1.00  0.260          N  
ATOM    133  CA  ILE A   9     -10.010   1.801 -13.801  1.00  0.280          C  
ATOM    134  C   ILE A   9     -11.295   0.956 -14.033  1.00  0.280          C  
ATOM    135  O   ILE A   9     -12.239   1.402 -14.689  1.00  0.390          O  
ATOM    136  CB  ILE A   9      -9.695   1.965 -12.314  1.00  0.380          C  
ATOM    137  CG1 ILE A   9     -10.751   2.858 -11.699  1.00  0.380          C  
ATOM    138  CG2 ILE A   9      -8.215   2.473 -12.069  1.00  0.380          C  
ATOM    139  CD1 ILE A   9     -10.635   2.950 -10.296  1.00  0.380          C  
ATOM    140  H   ILE A   9     -10.802   3.739 -14.365  1.00  0.310          H  
ATOM    141  HA  ILE A   9      -9.187   1.228 -14.223  1.00  0.340          H  
ATOM    142  HB  ILE A   9      -9.806   1.000 -11.854  1.00  0.460          H  
ATOM    143 1HG1 ILE A   9     -10.712   3.858 -12.128  1.00  0.460          H  
ATOM    144 2HG1 ILE A   9     -11.724   2.424 -11.916  1.00  0.460          H  
ATOM    145 1HG2 ILE A   9      -7.987   2.540 -11.014  1.00  0.460          H  
ATOM    146 2HG2 ILE A   9      -7.518   1.774 -12.528  1.00  0.460          H  
ATOM    147 3HG2 ILE A   9      -8.082   3.445 -12.512  1.00  0.460          H  
ATOM    148 1HD1 ILE A   9     -11.441   3.525  -9.903  1.00  0.460          H  
ATOM    149 2HD1 ILE A   9     -10.689   1.973  -9.932  1.00  0.460          H  
ATOM    150 3HD1 ILE A   9      -9.705   3.397 -10.000  1.00  0.460          H  
ATOM    151  N   SER A  10     -11.299  -0.300 -13.532  1.00  0.270          N  
ATOM    152  CA  SER A  10     -12.437  -1.225 -13.671  1.00  0.290          C  
ATOM    153  C   SER A  10     -13.706  -0.843 -12.919  1.00  0.300          C  
ATOM    154  O   SER A  10     -13.655  -0.235 -11.849  1.00  0.320          O  
ATOM    155  CB  SER A  10     -12.067  -2.621 -13.235  1.00  0.400          C  
ATOM    156  OG  SER A  10     -13.188  -3.487 -13.315  1.00  0.400          O  
ATOM    157  H   SER A  10     -10.508  -0.643 -12.962  1.00  0.320          H  
ATOM    158  HA  SER A  10     -12.687  -1.267 -14.731  1.00  0.350          H  
ATOM    159 1HB  SER A  10     -11.256  -2.999 -13.851  1.00  0.480          H  
ATOM    160 2HB  SER A  10     -11.714  -2.587 -12.223  1.00  0.480          H  
ATOM    161  HG  SER A  10     -12.857  -4.352 -13.031  1.00  0.480          H  
ATOM    162  N   PHE A  11     -14.841  -1.194 -13.527  1.00  0.360          N  
ATOM    163  CA  PHE A  11     -16.190  -1.039 -12.980  1.00  0.450          C  
ATOM    164  C   PHE A  11     -16.967  -2.328 -13.294  1.00  0.560          C  
ATOM    165  O   PHE A  11     -18.118  -2.295 -13.729  1.00  0.670          O  
ATOM    166  CB  PHE A  11     -16.872   0.168 -13.623  1.00  0.590          C  
ATOM    167  CG  PHE A  11     -18.106   0.659 -12.950  1.00  0.590          C  
ATOM    168  CD1 PHE A  11     -18.016   1.424 -11.829  1.00  0.590          C  
ATOM    169  CD2 PHE A  11     -19.357   0.356 -13.444  1.00  0.590          C  
ATOM    170  CE1 PHE A  11     -19.125   1.878 -11.228  1.00  0.590          C  
ATOM    171  CE2 PHE A  11     -20.473   0.804 -12.832  1.00  0.590          C  
ATOM    172  CZ  PHE A  11     -20.367   1.573 -11.730  1.00  0.590          C  
ATOM    173  H   PHE A  11     -14.751  -1.652 -14.423  1.00  0.430          H  
ATOM    174  HA  PHE A  11     -16.137  -0.910 -11.896  1.00  0.540          H  
ATOM    175 1HB  PHE A  11     -16.161   0.985 -13.647  1.00  0.710          H  
ATOM    176 2HB  PHE A  11     -17.125  -0.064 -14.656  1.00  0.710          H  
ATOM    177  HD1 PHE A  11     -17.034   1.667 -11.422  1.00  0.710          H  
ATOM    178  HD2 PHE A  11     -19.438  -0.263 -14.343  1.00  0.710          H  
ATOM    179  HE1 PHE A  11     -19.021   2.477 -10.354  1.00  0.710          H  
ATOM    180  HE2 PHE A  11     -21.442   0.547 -13.234  1.00  0.710          H  
ATOM    181  HZ  PHE A  11     -21.259   1.934 -11.247  1.00  0.710          H  
ATOM    182  N   LYS A  12     -16.298  -3.468 -13.184  1.00  0.570          N  
ATOM    183  CA  LYS A  12     -16.919  -4.735 -13.568  1.00  0.770          C  
ATOM    184  C   LYS A  12     -17.822  -5.527 -12.591  1.00  0.640          C  
ATOM    185  O   LYS A  12     -17.442  -5.903 -11.473  1.00  0.640          O  
ATOM    186  CB  LYS A  12     -15.806  -5.678 -14.044  1.00  1.000          C  
ATOM    187  CG  LYS A  12     -16.272  -7.040 -14.568  1.00  1.000          C  
ATOM    188  CD  LYS A  12     -15.108  -7.856 -15.111  1.00  1.000          C  
ATOM    189  CE  LYS A  12     -15.569  -9.221 -15.612  1.00  1.000          C  
ATOM    190  NZ  LYS A  12     -14.431 -10.034 -16.134  1.00  1.000          N  
ATOM    191  H   LYS A  12     -15.329  -3.439 -12.869  1.00  0.680          H  
ATOM    192  HA  LYS A  12     -17.541  -4.513 -14.435  1.00  0.920          H  
ATOM    193 1HB  LYS A  12     -15.241  -5.193 -14.840  1.00  1.200          H  
ATOM    194 2HB  LYS A  12     -15.116  -5.858 -13.222  1.00  1.200          H  
ATOM    195 1HG  LYS A  12     -16.706  -7.605 -13.751  1.00  1.200          H  
ATOM    196 2HG  LYS A  12     -17.025  -6.906 -15.344  1.00  1.200          H  
ATOM    197 1HD  LYS A  12     -14.638  -7.315 -15.935  1.00  1.200          H  
ATOM    198 2HD  LYS A  12     -14.369  -7.998 -14.324  1.00  1.200          H  
ATOM    199 1HE  LYS A  12     -16.043  -9.759 -14.792  1.00  1.200          H  
ATOM    200 2HE  LYS A  12     -16.298  -9.081 -16.411  1.00  1.200          H  
ATOM    201 1HZ  LYS A  12     -14.774 -10.929 -16.456  1.00  1.200          H  
ATOM    202 2HZ  LYS A  12     -13.992  -9.547 -16.903  1.00  1.200          H  
ATOM    203 3HZ  LYS A  12     -13.754 -10.179 -15.399  1.00  1.200          H  
ATOM    204  N   ALA A  13     -18.988  -5.868 -13.147  1.00  0.770          N  
ATOM    205  CA  ALA A  13     -20.017  -6.793 -12.663  1.00  0.830          C  
ATOM    206  C   ALA A  13     -20.297  -6.701 -11.111  1.00  0.550          C  
ATOM    207  O   ALA A  13     -20.740  -5.642 -10.690  1.00  0.650          O  
ATOM    208  CB  ALA A  13     -19.646  -8.134 -13.288  1.00  1.140          C  
ATOM    209  H   ALA A  13     -19.171  -5.436 -14.045  1.00  0.920          H  
ATOM    210  HA  ALA A  13     -20.952  -6.502 -13.140  1.00  1.000          H  
ATOM    211 1HB  ALA A  13     -20.425  -8.858 -13.143  1.00  1.370          H  
ATOM    212 2HB  ALA A  13     -19.556  -7.978 -14.367  1.00  1.370          H  
ATOM    213 3HB  ALA A  13     -18.697  -8.495 -12.923  1.00  1.370          H  
ATOM    214  N   PRO A  14     -20.110  -7.726 -10.208  1.00  0.710          N  
ATOM    215  CA  PRO A  14     -20.431  -7.629  -8.784  1.00  0.950          C  
ATOM    216  C   PRO A  14     -19.742  -6.523  -7.995  1.00  0.820          C  
ATOM    217  O   PRO A  14     -20.201  -6.200  -6.892  1.00  1.120          O  
ATOM    218  CB  PRO A  14     -19.926  -8.959  -8.209  1.00  1.420          C  
ATOM    219  CG  PRO A  14     -19.943  -9.905  -9.323  1.00  1.420          C  
ATOM    220  CD  PRO A  14     -19.594  -9.098 -10.542  1.00  1.420          C  
ATOM    221  HA  PRO A  14     -21.519  -7.552  -8.673  1.00  1.140          H  
ATOM    222 1HB  PRO A  14     -18.919  -8.816  -7.781  1.00  1.710          H  
ATOM    223 2HB  PRO A  14     -20.579  -9.271  -7.381  1.00  1.710          H  
ATOM    224 1HG  PRO A  14     -19.221 -10.717  -9.131  1.00  1.710          H  
ATOM    225 2HG  PRO A  14     -20.934 -10.379  -9.396  1.00  1.710          H  
ATOM    226 1HD  PRO A  14     -18.506  -9.099 -10.730  1.00  1.710          H  
ATOM    227 2HD  PRO A  14     -20.172  -9.616 -11.269  1.00  1.710          H  
ATOM    228  N   ASN A  15     -18.643  -5.966  -8.504  1.00  0.540          N  
ATOM    229  CA  ASN A  15     -17.934  -4.969  -7.734  1.00  0.470          C  
ATOM    230  C   ASN A  15     -17.877  -3.641  -8.461  1.00  0.440          C  
ATOM    231  O   ASN A  15     -16.818  -3.050  -8.597  1.00  0.840          O  
ATOM    232  CB  ASN A  15     -16.501  -5.434  -7.513  1.00  0.690          C  
ATOM    233  CG  ASN A  15     -16.289  -6.677  -6.765  1.00  0.690          C  
ATOM    234  OD1 ASN A  15     -17.081  -7.122  -5.924  1.00  0.690          O  
ATOM    235  ND2 ASN A  15     -15.132  -7.269  -7.031  1.00  0.690          N  
ATOM    236  H   ASN A  15     -18.297  -6.186  -9.446  1.00  0.650          H  
ATOM    237  HA  ASN A  15     -18.442  -4.816  -6.782  1.00  0.560          H  
ATOM    238 1HB  ASN A  15     -16.077  -5.609  -8.498  1.00  0.820          H  
ATOM    239 2HB  ASN A  15     -15.928  -4.682  -7.050  1.00  0.820          H  
ATOM    240 1HD2 ASN A  15     -14.882  -8.115  -6.557  1.00  0.820          H  
ATOM    241 2HD2 ASN A  15     -14.457  -6.841  -7.696  1.00  0.820          H  
ATOM    242  N   TYR A  16     -19.007  -3.085  -8.837  1.00  0.570          N  
ATOM    243  CA  TYR A  16     -18.989  -1.831  -9.579  1.00  0.610          C  
ATOM    244  C   TYR A  16     -18.137  -0.734  -8.917  1.00  0.510          C  
ATOM    245  O   TYR A  16     -17.077  -0.335  -9.416  1.00  0.740          O  
ATOM    246  CB  TYR A  16     -20.426  -1.343  -9.687  1.00  0.840          C  
ATOM    247  CG  TYR A  16     -21.283  -2.191 -10.559  1.00  0.840          C  
ATOM    248  CD1 TYR A  16     -22.389  -2.784 -10.022  1.00  0.840          C  
ATOM    249  CD2 TYR A  16     -20.961  -2.406 -11.876  1.00  0.840          C  
ATOM    250  CE1 TYR A  16     -23.187  -3.592 -10.799  1.00  0.840          C  
ATOM    251  CE2 TYR A  16     -21.752  -3.200 -12.666  1.00  0.840          C  
ATOM    252  CZ  TYR A  16     -22.868  -3.795 -12.131  1.00  0.840          C  
ATOM    253  OH  TYR A  16     -23.670  -4.599 -12.913  1.00  0.840          O  
ATOM    254  H   TYR A  16     -19.889  -3.563  -8.682  1.00  0.680          H  
ATOM    255  HA  TYR A  16     -18.576  -2.023 -10.571  1.00  0.730          H  
ATOM    256 1HB  TYR A  16     -20.872  -1.340  -8.698  1.00  1.010          H  
ATOM    257 2HB  TYR A  16     -20.454  -0.359 -10.027  1.00  1.010          H  
ATOM    258  HD1 TYR A  16     -22.638  -2.615  -8.981  1.00  1.010          H  
ATOM    259  HD2 TYR A  16     -20.084  -1.955 -12.295  1.00  1.010          H  
ATOM    260  HE1 TYR A  16     -24.070  -4.060 -10.365  1.00  1.010          H  
ATOM    261  HE2 TYR A  16     -21.489  -3.362 -13.708  1.00  1.010          H  
ATOM    262  HH  TYR A  16     -23.306  -4.647 -13.798  1.00  1.010          H  
ATOM    263  N   PHE A  17     -18.526  -0.343  -7.707  1.00  0.480          N  
ATOM    264  CA  PHE A  17     -17.835   0.751  -7.035  1.00  0.510          C  
ATOM    265  C   PHE A  17     -16.788   0.237  -6.077  1.00  0.470          C  
ATOM    266  O   PHE A  17     -16.010   0.999  -5.494  1.00  0.550          O  
ATOM    267  CB  PHE A  17     -18.849   1.580  -6.269  1.00  0.700          C  
ATOM    268  CG  PHE A  17     -19.840   2.135  -7.143  1.00  0.700          C  
ATOM    269  CD1 PHE A  17     -21.032   1.478  -7.325  1.00  0.700          C  
ATOM    270  CD2 PHE A  17     -19.607   3.300  -7.807  1.00  0.700          C  
ATOM    271  CE1 PHE A  17     -21.948   1.966  -8.165  1.00  0.700          C  
ATOM    272  CE2 PHE A  17     -20.533   3.794  -8.647  1.00  0.700          C  
ATOM    273  CZ  PHE A  17     -21.703   3.131  -8.839  1.00  0.700          C  
ATOM    274  H   PHE A  17     -19.364  -0.737  -7.311  1.00  0.580          H  
ATOM    275  HA  PHE A  17     -17.356   1.371  -7.790  1.00  0.610          H  
ATOM    276 1HB  PHE A  17     -19.338   0.977  -5.518  1.00  0.840          H  
ATOM    277 2HB  PHE A  17     -18.346   2.405  -5.775  1.00  0.840          H  
ATOM    278  HD1 PHE A  17     -21.229   0.551  -6.789  1.00  0.840          H  
ATOM    279  HD2 PHE A  17     -18.662   3.827  -7.663  1.00  0.840          H  
ATOM    280  HE1 PHE A  17     -22.871   1.438  -8.298  1.00  0.840          H  
ATOM    281  HE2 PHE A  17     -20.333   4.711  -9.178  1.00  0.840          H  
ATOM    282  HZ  PHE A  17     -22.441   3.533  -9.524  1.00  0.840          H  
ATOM    283  N   VAL A  18     -16.788  -1.062  -5.901  1.00  0.440          N  
ATOM    284  CA  VAL A  18     -15.862  -1.713  -5.020  1.00  0.450          C  
ATOM    285  C   VAL A  18     -14.578  -1.917  -5.774  1.00  0.380          C  
ATOM    286  O   VAL A  18     -13.510  -1.647  -5.241  1.00  0.330          O  
ATOM    287  CB  VAL A  18     -16.444  -3.020  -4.469  1.00  0.630          C  
ATOM    288  CG1 VAL A  18     -15.404  -3.761  -3.647  1.00  0.630          C  
ATOM    289  CG2 VAL A  18     -17.634  -2.678  -3.618  1.00  0.630          C  
ATOM    290  H   VAL A  18     -17.450  -1.604  -6.438  1.00  0.530          H  
ATOM    291  HA  VAL A  18     -15.655  -1.063  -4.175  1.00  0.540          H  
ATOM    292  HB  VAL A  18     -16.748  -3.647  -5.271  1.00  0.750          H  
ATOM    293 1HG1 VAL A  18     -15.841  -4.682  -3.259  1.00  0.750          H  
ATOM    294 2HG1 VAL A  18     -14.538  -4.011  -4.263  1.00  0.750          H  
ATOM    295 3HG1 VAL A  18     -15.087  -3.132  -2.815  1.00  0.750          H  
ATOM    296 1HG2 VAL A  18     -18.074  -3.590  -3.209  1.00  0.750          H  
ATOM    297 2HG2 VAL A  18     -17.295  -2.039  -2.813  1.00  0.750          H  
ATOM    298 3HG2 VAL A  18     -18.386  -2.149  -4.205  1.00  0.750          H  
ATOM    299  N   GLN A  19     -14.669  -2.423  -7.004  1.00  0.390          N  
ATOM    300  CA  GLN A  19     -13.493  -2.649  -7.791  1.00  0.360          C  
ATOM    301  C   GLN A  19     -12.924  -1.293  -8.128  1.00  0.280          C  
ATOM    302  O   GLN A  19     -11.724  -1.103  -8.030  1.00  0.280          O  
ATOM    303  CB  GLN A  19     -13.807  -3.393  -9.079  1.00  0.520          C  
ATOM    304  CG  GLN A  19     -12.616  -3.936  -9.793  1.00  0.520          C  
ATOM    305  CD  GLN A  19     -11.934  -5.020  -8.972  1.00  0.520          C  
ATOM    306  OE1 GLN A  19     -12.604  -5.934  -8.418  1.00  0.520          O  
ATOM    307  NE2 GLN A  19     -10.602  -4.952  -8.887  1.00  0.520          N  
ATOM    308  H   GLN A  19     -15.561  -2.648  -7.420  1.00  0.470          H  
ATOM    309  HA  GLN A  19     -12.772  -3.212  -7.205  1.00  0.430          H  
ATOM    310 1HB  GLN A  19     -14.449  -4.203  -8.882  1.00  0.620          H  
ATOM    311 2HB  GLN A  19     -14.332  -2.719  -9.767  1.00  0.620          H  
ATOM    312 1HG  GLN A  19     -12.936  -4.365 -10.735  1.00  0.620          H  
ATOM    313 2HG  GLN A  19     -11.894  -3.131  -9.960  1.00  0.620          H  
ATOM    314 1HE2 GLN A  19     -10.094  -5.636  -8.371  1.00  0.620          H  
ATOM    315 2HE2 GLN A  19     -10.071  -4.192  -9.359  1.00  0.620          H  
ATOM    316  N   SER A  20     -13.777  -0.297  -8.442  1.00  0.270          N  
ATOM    317  CA  SER A  20     -13.240   1.023  -8.722  1.00  0.250          C  
ATOM    318  C   SER A  20     -12.365   1.457  -7.550  1.00  0.220          C  
ATOM    319  O   SER A  20     -11.179   1.776  -7.695  1.00  0.240          O  
ATOM    320  CB  SER A  20     -14.335   2.041  -8.866  1.00  0.360          C  
ATOM    321  OG  SER A  20     -14.965   2.246  -7.645  1.00  0.360          O  
ATOM    322  H   SER A  20     -14.784  -0.446  -8.574  1.00  0.320          H  
ATOM    323  HA  SER A  20     -12.657   0.968  -9.640  1.00  0.300          H  
ATOM    324 1HB  SER A  20     -13.923   2.968  -9.229  1.00  0.430          H  
ATOM    325 2HB  SER A  20     -15.060   1.681  -9.594  1.00  0.430          H  
ATOM    326  HG  SER A  20     -15.659   2.889  -7.810  1.00  0.430          H  
ATOM    327  N   ALA A  21     -12.935   1.439  -6.353  1.00  0.220          N  
ATOM    328  CA  ALA A  21     -12.147   1.830  -5.207  1.00  0.230          C  
ATOM    329  C   ALA A  21     -10.902   0.944  -5.027  1.00  0.270          C  
ATOM    330  O   ALA A  21      -9.819   1.468  -4.756  1.00  0.310          O  
ATOM    331  CB  ALA A  21     -13.009   1.751  -3.972  1.00  0.320          C  
ATOM    332  H   ALA A  21     -13.935   1.220  -6.253  1.00  0.260          H  
ATOM    333  HA  ALA A  21     -11.820   2.856  -5.355  1.00  0.280          H  
ATOM    334 1HB  ALA A  21     -12.429   2.076  -3.127  1.00  0.380          H  
ATOM    335 2HB  ALA A  21     -13.885   2.389  -4.087  1.00  0.380          H  
ATOM    336 3HB  ALA A  21     -13.338   0.726  -3.828  1.00  0.380          H  
ATOM    337  N   GLN A  22     -11.023  -0.377  -5.238  1.00  0.300          N  
ATOM    338  CA  GLN A  22      -9.903  -1.302  -5.056  1.00  0.340          C  
ATOM    339  C   GLN A  22      -8.763  -1.077  -6.057  1.00  0.320          C  
ATOM    340  O   GLN A  22      -7.585  -1.171  -5.689  1.00  0.350          O  
ATOM    341  CB  GLN A  22     -10.387  -2.749  -5.160  1.00  0.460          C  
ATOM    342  CG  GLN A  22      -9.344  -3.822  -4.825  1.00  0.460          C  
ATOM    343  CD  GLN A  22      -8.873  -3.775  -3.379  1.00  0.460          C  
ATOM    344  OE1 GLN A  22      -9.683  -3.741  -2.447  1.00  0.460          O  
ATOM    345  NE2 GLN A  22      -7.561  -3.786  -3.183  1.00  0.460          N  
ATOM    346  H   GLN A  22     -11.942  -0.765  -5.457  1.00  0.360          H  
ATOM    347  HA  GLN A  22      -9.523  -1.158  -4.051  1.00  0.410          H  
ATOM    348 1HB  GLN A  22     -11.256  -2.889  -4.518  1.00  0.550          H  
ATOM    349 2HB  GLN A  22     -10.709  -2.930  -6.182  1.00  0.550          H  
ATOM    350 1HG  GLN A  22      -9.792  -4.798  -5.003  1.00  0.550          H  
ATOM    351 2HG  GLN A  22      -8.475  -3.692  -5.471  1.00  0.550          H  
ATOM    352 1HE2 GLN A  22      -7.189  -3.765  -2.251  1.00  0.550          H  
ATOM    353 2HE2 GLN A  22      -6.937  -3.810  -3.968  1.00  0.550          H  
ATOM    354  N   ASP A  23      -9.088  -0.763  -7.312  1.00  0.290          N  
ATOM    355  CA  ASP A  23      -8.053  -0.528  -8.306  1.00  0.280          C  
ATOM    356  C   ASP A  23      -7.361   0.780  -8.004  1.00  0.260          C  
ATOM    357  O   ASP A  23      -6.138   0.866  -8.079  1.00  0.290          O  
ATOM    358  CB  ASP A  23      -8.602  -0.438  -9.736  1.00  0.400          C  
ATOM    359  CG  ASP A  23      -9.085  -1.748 -10.399  1.00  0.400          C  
ATOM    360  OD1 ASP A  23      -8.838  -2.812  -9.862  1.00  0.400          O  
ATOM    361  OD2 ASP A  23      -9.655  -1.684 -11.494  1.00  0.400          O  
ATOM    362  H   ASP A  23     -10.069  -0.748  -7.576  1.00  0.350          H  
ATOM    363  HA  ASP A  23      -7.329  -1.338  -8.256  1.00  0.340          H  
ATOM    364 1HB  ASP A  23      -9.454   0.209  -9.693  1.00  0.480          H  
ATOM    365 2HB  ASP A  23      -7.860   0.032 -10.376  1.00  0.480          H  
ATOM    366  N   ALA A  24      -8.127   1.800  -7.606  1.00  0.230          N  
ATOM    367  CA  ALA A  24      -7.529   3.095  -7.333  1.00  0.230          C  
ATOM    368  C   ALA A  24      -6.493   2.985  -6.227  1.00  0.270          C  
ATOM    369  O   ALA A  24      -5.420   3.590  -6.296  1.00  0.290          O  
ATOM    370  CB  ALA A  24      -8.595   4.084  -6.946  1.00  0.320          C  
ATOM    371  H   ALA A  24      -9.144   1.674  -7.534  1.00  0.280          H  
ATOM    372  HA  ALA A  24      -7.036   3.440  -8.241  1.00  0.280          H  
ATOM    373 1HB  ALA A  24      -8.152   5.060  -6.778  1.00  0.390          H  
ATOM    374 2HB  ALA A  24      -9.304   4.134  -7.748  1.00  0.390          H  
ATOM    375 3HB  ALA A  24      -9.099   3.747  -6.041  1.00  0.390          H  
ATOM    376  N   ILE A  25      -6.775   2.170  -5.217  1.00  0.330          N  
ATOM    377  CA  ILE A  25      -5.796   2.033  -4.156  1.00  0.470          C  
ATOM    378  C   ILE A  25      -4.635   1.132  -4.624  1.00  0.450          C  
ATOM    379  O   ILE A  25      -3.472   1.413  -4.332  1.00  0.490          O  
ATOM    380  CB  ILE A  25      -6.489   1.594  -2.845  1.00  0.600          C  
ATOM    381  CG1 ILE A  25      -7.089   0.185  -2.957  1.00  0.600          C  
ATOM    382  CG2 ILE A  25      -7.602   2.635  -2.577  1.00  0.600          C  
ATOM    383  CD1 ILE A  25      -7.644  -0.410  -1.668  1.00  0.600          C  
ATOM    384  H   ILE A  25      -7.697   1.721  -5.171  1.00  0.400          H  
ATOM    385  HA  ILE A  25      -5.379   3.018  -3.954  1.00  0.560          H  
ATOM    386  HB  ILE A  25      -5.781   1.587  -2.022  1.00  0.720          H  
ATOM    387 1HG1 ILE A  25      -7.871   0.239  -3.662  1.00  0.720          H  
ATOM    388 2HG1 ILE A  25      -6.339  -0.502  -3.318  1.00  0.720          H  
ATOM    389 1HG2 ILE A  25      -8.127   2.387  -1.691  1.00  0.720          H  
ATOM    390 2HG2 ILE A  25      -7.156   3.625  -2.478  1.00  0.720          H  
ATOM    391 3HG2 ILE A  25      -8.305   2.658  -3.387  1.00  0.720          H  
ATOM    392 1HD1 ILE A  25      -8.046  -1.394  -1.868  1.00  0.720          H  
ATOM    393 2HD1 ILE A  25      -6.844  -0.489  -0.937  1.00  0.720          H  
ATOM    394 3HD1 ILE A  25      -8.438   0.209  -1.274  1.00  0.720          H  
ATOM    395  N   ALA A  26      -4.920   0.118  -5.457  1.00  0.420          N  
ATOM    396  CA  ALA A  26      -3.891  -0.777  -5.986  1.00  0.420          C  
ATOM    397  C   ALA A  26      -2.818  -0.026  -6.769  1.00  0.390          C  
ATOM    398  O   ALA A  26      -1.650  -0.434  -6.761  1.00  0.430          O  
ATOM    399  CB  ALA A  26      -4.506  -1.825  -6.895  1.00  0.590          C  
ATOM    400  H   ALA A  26      -5.898  -0.104  -5.670  1.00  0.500          H  
ATOM    401  HA  ALA A  26      -3.416  -1.270  -5.139  1.00  0.500          H  
ATOM    402 1HB  ALA A  26      -3.732  -2.499  -7.251  1.00  0.710          H  
ATOM    403 2HB  ALA A  26      -5.259  -2.386  -6.343  1.00  0.710          H  
ATOM    404 3HB  ALA A  26      -4.969  -1.336  -7.742  1.00  0.710          H  
ATOM    405  N   ILE A  27      -3.207   1.055  -7.451  1.00  0.400          N  
ATOM    406  CA  ILE A  27      -2.268   1.836  -8.249  1.00  0.420          C  
ATOM    407  C   ILE A  27      -1.789   3.098  -7.526  1.00  0.450          C  
ATOM    408  O   ILE A  27      -1.213   3.986  -8.151  1.00  0.610          O  
ATOM    409  CB  ILE A  27      -2.882   2.206  -9.619  1.00  0.580          C  
ATOM    410  CG1 ILE A  27      -4.118   3.125  -9.429  1.00  0.580          C  
ATOM    411  CG2 ILE A  27      -3.247   0.904 -10.338  1.00  0.580          C  
ATOM    412  CD1 ILE A  27      -4.706   3.729 -10.686  1.00  0.580          C  
ATOM    413  H   ILE A  27      -4.208   1.289  -7.460  1.00  0.480          H  
ATOM    414  HA  ILE A  27      -1.400   1.217  -8.435  1.00  0.500          H  
ATOM    415  HB  ILE A  27      -2.158   2.753 -10.208  1.00  0.700          H  
ATOM    416 1HG1 ILE A  27      -4.875   2.579  -8.955  1.00  0.700          H  
ATOM    417 2HG1 ILE A  27      -3.832   3.938  -8.779  1.00  0.700          H  
ATOM    418 1HG2 ILE A  27      -3.664   1.110 -11.313  1.00  0.700          H  
ATOM    419 2HG2 ILE A  27      -2.350   0.299 -10.458  1.00  0.700          H  
ATOM    420 3HG2 ILE A  27      -3.978   0.354  -9.749  1.00  0.700          H  
ATOM    421 1HD1 ILE A  27      -5.555   4.357 -10.421  1.00  0.700          H  
ATOM    422 2HD1 ILE A  27      -3.971   4.322 -11.183  1.00  0.700          H  
ATOM    423 3HD1 ILE A  27      -5.044   2.943 -11.355  1.00  0.700          H  
ATOM    424  N   ASP A  28      -2.007   3.164  -6.204  1.00  0.470          N  
ATOM    425  CA  ASP A  28      -1.606   4.272  -5.331  1.00  0.500          C  
ATOM    426  C   ASP A  28      -2.177   5.632  -5.760  1.00  0.410          C  
ATOM    427  O   ASP A  28      -1.479   6.651  -5.711  1.00  0.470          O  
ATOM    428  CB  ASP A  28      -0.063   4.351  -5.287  1.00  0.690          C  
ATOM    429  CG  ASP A  28       0.520   5.129  -4.074  1.00  0.690          C  
ATOM    430  OD1 ASP A  28      -0.100   5.134  -3.035  1.00  0.690          O  
ATOM    431  OD2 ASP A  28       1.591   5.705  -4.211  1.00  0.690          O  
ATOM    432  H   ASP A  28      -2.499   2.392  -5.745  1.00  0.560          H  
ATOM    433  HA  ASP A  28      -1.976   4.051  -4.328  1.00  0.600          H  
ATOM    434 1HB  ASP A  28       0.338   3.339  -5.266  1.00  0.830          H  
ATOM    435 2HB  ASP A  28       0.298   4.819  -6.208  1.00  0.830          H  
ATOM    436  N   ALA A  29      -3.447   5.655  -6.172  1.00  0.330          N  
ATOM    437  CA  ALA A  29      -4.127   6.869  -6.602  1.00  0.300          C  
ATOM    438  C   ALA A  29      -4.813   7.592  -5.447  1.00  0.280          C  
ATOM    439  O   ALA A  29      -5.059   7.009  -4.390  1.00  0.270          O  
ATOM    440  CB  ALA A  29      -5.148   6.548  -7.669  1.00  0.430          C  
ATOM    441  H   ALA A  29      -3.994   4.788  -6.174  1.00  0.400          H  
ATOM    442  HA  ALA A  29      -3.381   7.541  -7.027  1.00  0.360          H  
ATOM    443 1HB  ALA A  29      -5.596   7.464  -7.986  1.00  0.520          H  
ATOM    444 2HB  ALA A  29      -4.658   6.073  -8.506  1.00  0.520          H  
ATOM    445 3HB  ALA A  29      -5.906   5.891  -7.270  1.00  0.520          H  
ATOM    446  N   THR A  30      -5.129   8.874  -5.672  1.00  0.320          N  
ATOM    447  CA  THR A  30      -5.969   9.667  -4.754  1.00  0.320          C  
ATOM    448  C   THR A  30      -7.195  10.177  -5.532  1.00  0.300          C  
ATOM    449  O   THR A  30      -7.996  10.998  -5.059  1.00  0.330          O  
ATOM    450  CB  THR A  30      -5.209  10.828  -4.102  1.00  0.450          C  
ATOM    451  OG1 THR A  30      -4.712  11.712  -5.102  1.00  0.450          O  
ATOM    452  CG2 THR A  30      -4.056  10.284  -3.298  1.00  0.450          C  
ATOM    453  H   THR A  30      -4.784   9.307  -6.538  1.00  0.380          H  
ATOM    454  HA  THR A  30      -6.315   9.026  -3.949  1.00  0.380          H  
ATOM    455  HB  THR A  30      -5.884  11.375  -3.441  1.00  0.540          H  
ATOM    456  HG1 THR A  30      -4.469  12.548  -4.682  1.00  0.540          H  
ATOM    457 1HG2 THR A  30      -3.522  11.106  -2.827  1.00  0.540          H  
ATOM    458 2HG2 THR A  30      -4.442   9.608  -2.529  1.00  0.540          H  
ATOM    459 3HG2 THR A  30      -3.377   9.738  -3.951  1.00  0.540          H  
ATOM    460  N   ALA A  31      -7.347   9.617  -6.734  1.00  0.300          N  
ATOM    461  CA  ALA A  31      -8.383   9.929  -7.720  1.00  0.290          C  
ATOM    462  C   ALA A  31      -8.677   8.705  -8.576  1.00  0.270          C  
ATOM    463  O   ALA A  31      -7.869   7.780  -8.651  1.00  0.300          O  
ATOM    464  CB  ALA A  31      -7.943  11.067  -8.629  1.00  0.410          C  
ATOM    465  H   ALA A  31      -6.670   8.910  -6.973  1.00  0.360          H  
ATOM    466  HA  ALA A  31      -9.295  10.210  -7.195  1.00  0.350          H  
ATOM    467 1HB  ALA A  31      -8.726  11.283  -9.353  1.00  0.490          H  
ATOM    468 2HB  ALA A  31      -7.757  11.937  -8.053  1.00  0.490          H  
ATOM    469 3HB  ALA A  31      -7.038  10.789  -9.158  1.00  0.490          H  
ATOM    470  N   LEU A  32      -9.838   8.679  -9.210  1.00  0.270          N  
ATOM    471  CA  LEU A  32     -10.152   7.574 -10.112  1.00  0.360          C  
ATOM    472  C   LEU A  32     -11.162   7.910 -11.196  1.00  0.320          C  
ATOM    473  O   LEU A  32     -12.052   8.743 -10.980  1.00  0.340          O  
ATOM    474  CB  LEU A  32     -10.644   6.368  -9.307  1.00  0.470          C  
ATOM    475  CG  LEU A  32     -11.983   6.462  -8.456  1.00  0.470          C  
ATOM    476  CD1 LEU A  32     -13.214   6.049  -9.319  1.00  0.470          C  
ATOM    477  CD2 LEU A  32     -11.871   5.520  -7.230  1.00  0.470          C  
ATOM    478  H   LEU A  32     -10.477   9.468  -9.095  1.00  0.320          H  
ATOM    479  HA  LEU A  32      -9.230   7.283 -10.616  1.00  0.430          H  
ATOM    480 1HB  LEU A  32     -10.782   5.601 -10.017  1.00  0.560          H  
ATOM    481 2HB  LEU A  32      -9.853   6.085  -8.641  1.00  0.560          H  
ATOM    482  HG  LEU A  32     -12.126   7.487  -8.114  1.00  0.560          H  
ATOM    483 1HD1 LEU A  32     -14.114   6.100  -8.720  1.00  0.560          H  
ATOM    484 2HD1 LEU A  32     -13.336   6.695 -10.174  1.00  0.560          H  
ATOM    485 3HD1 LEU A  32     -13.085   5.044  -9.663  1.00  0.560          H  
ATOM    486 1HD2 LEU A  32     -12.781   5.585  -6.632  1.00  0.560          H  
ATOM    487 2HD2 LEU A  32     -11.735   4.491  -7.563  1.00  0.560          H  
ATOM    488 3HD2 LEU A  32     -11.020   5.812  -6.623  1.00  0.560          H  
ATOM    489  N   MET A  33     -11.062   7.223 -12.349  1.00  0.270          N  
ATOM    490  CA  MET A  33     -12.096   7.363 -13.371  1.00  0.210          C  
ATOM    491  C   MET A  33     -12.738   6.054 -13.822  1.00  0.250          C  
ATOM    492  O   MET A  33     -12.062   5.070 -14.117  1.00  0.250          O  
ATOM    493  CB  MET A  33     -11.587   8.130 -14.587  1.00  0.320          C  
ATOM    494  CG  MET A  33     -12.632   8.235 -15.731  1.00  0.320          C  
ATOM    495  SD  MET A  33     -12.076   9.162 -17.142  1.00  0.320          S  
ATOM    496  CE  MET A  33     -12.503  10.776 -16.593  1.00  0.320          C  
ATOM    497  H   MET A  33     -10.264   6.597 -12.496  1.00  0.320          H  
ATOM    498  HA  MET A  33     -12.881   7.943 -12.933  1.00  0.250          H  
ATOM    499 1HB  MET A  33     -11.329   9.135 -14.279  1.00  0.380          H  
ATOM    500 2HB  MET A  33     -10.690   7.663 -14.972  1.00  0.380          H  
ATOM    501 1HG  MET A  33     -12.925   7.257 -16.075  1.00  0.380          H  
ATOM    502 2HG  MET A  33     -13.528   8.726 -15.339  1.00  0.380          H  
ATOM    503 1HE  MET A  33     -12.230  11.489 -17.347  1.00  0.380          H  
ATOM    504 2HE  MET A  33     -13.577  10.820 -16.434  1.00  0.380          H  
ATOM    505 3HE  MET A  33     -11.984  11.008 -15.672  1.00  0.380          H  
ATOM    506  N   VAL A  34     -14.067   6.084 -13.892  1.00  0.290          N  
ATOM    507  CA  VAL A  34     -14.884   4.962 -14.386  1.00  0.350          C  
ATOM    508  C   VAL A  34     -15.996   5.411 -15.321  1.00  0.350          C  
ATOM    509  O   VAL A  34     -16.324   6.586 -15.339  1.00  0.290          O  
ATOM    510  CB  VAL A  34     -15.536   4.171 -13.227  1.00  0.470          C  
ATOM    511  CG1 VAL A  34     -14.474   3.549 -12.334  1.00  0.470          C  
ATOM    512  CG2 VAL A  34     -16.450   5.109 -12.405  1.00  0.470          C  
ATOM    513  H   VAL A  34     -14.505   6.973 -13.612  1.00  0.350          H  
ATOM    514  HA  VAL A  34     -14.229   4.284 -14.936  1.00  0.420          H  
ATOM    515  HB  VAL A  34     -16.131   3.363 -13.646  1.00  0.560          H  
ATOM    516 1HG1 VAL A  34     -14.954   2.983 -11.555  1.00  0.560          H  
ATOM    517 2HG1 VAL A  34     -13.852   2.882 -12.938  1.00  0.560          H  
ATOM    518 3HG1 VAL A  34     -13.855   4.322 -11.893  1.00  0.560          H  
ATOM    519 1HG2 VAL A  34     -16.920   4.541 -11.604  1.00  0.560          H  
ATOM    520 2HG2 VAL A  34     -15.856   5.921 -11.977  1.00  0.560          H  
ATOM    521 3HG2 VAL A  34     -17.225   5.530 -13.048  1.00  0.560          H  
ATOM    522  N   PHE A  35     -16.610   4.469 -16.037  1.00  0.430          N  
ATOM    523  CA  PHE A  35     -17.897   4.719 -16.725  1.00  0.420          C  
ATOM    524  C   PHE A  35     -18.875   4.027 -15.799  1.00  0.400          C  
ATOM    525  O   PHE A  35     -18.513   2.986 -15.262  1.00  0.480          O  
ATOM    526  CB  PHE A  35     -18.048   4.028 -18.094  1.00  0.590          C  
ATOM    527  CG  PHE A  35     -17.253   4.505 -19.241  1.00  0.590          C  
ATOM    528  CD1 PHE A  35     -16.005   4.014 -19.466  1.00  0.590          C  
ATOM    529  CD2 PHE A  35     -17.789   5.401 -20.142  1.00  0.590          C  
ATOM    530  CE1 PHE A  35     -15.268   4.412 -20.557  1.00  0.590          C  
ATOM    531  CE2 PHE A  35     -17.073   5.786 -21.239  1.00  0.590          C  
ATOM    532  CZ  PHE A  35     -15.805   5.299 -21.445  1.00  0.590          C  
ATOM    533  H   PHE A  35     -16.228   3.530 -16.046  1.00  0.520          H  
ATOM    534  HA  PHE A  35     -18.123   5.790 -16.783  1.00  0.500          H  
ATOM    535 1HB  PHE A  35     -17.837   2.965 -17.974  1.00  0.710          H  
ATOM    536 2HB  PHE A  35     -19.098   4.088 -18.386  1.00  0.710          H  
ATOM    537  HD1 PHE A  35     -15.612   3.301 -18.767  1.00  0.710          H  
ATOM    538  HD2 PHE A  35     -18.793   5.796 -19.981  1.00  0.710          H  
ATOM    539  HE1 PHE A  35     -14.265   4.012 -20.719  1.00  0.710          H  
ATOM    540  HE2 PHE A  35     -17.509   6.486 -21.953  1.00  0.710          H  
ATOM    541  HZ  PHE A  35     -15.238   5.619 -22.319  1.00  0.710          H  
ATOM    542  N   LEU A  36     -20.116   4.490 -15.624  1.00  0.340          N  
ATOM    543  CA  LEU A  36     -20.972   3.718 -14.723  1.00  0.350          C  
ATOM    544  C   LEU A  36     -21.790   2.682 -15.489  1.00  0.380          C  
ATOM    545  O   LEU A  36     -23.018   2.657 -15.456  1.00  0.610          O  
ATOM    546  CB  LEU A  36     -21.854   4.659 -13.905  1.00  0.490          C  
ATOM    547  CG  LEU A  36     -21.069   5.712 -13.082  1.00  0.490          C  
ATOM    548  CD1 LEU A  36     -22.013   6.607 -12.387  1.00  0.490          C  
ATOM    549  CD2 LEU A  36     -20.171   5.070 -12.076  1.00  0.490          C  
ATOM    550  H   LEU A  36     -20.491   5.328 -16.086  1.00  0.410          H  
ATOM    551  HA  LEU A  36     -20.336   3.179 -14.044  1.00  0.420          H  
ATOM    552 1HB  LEU A  36     -22.523   5.187 -14.585  1.00  0.580          H  
ATOM    553 2HB  LEU A  36     -22.445   4.072 -13.227  1.00  0.580          H  
ATOM    554  HG  LEU A  36     -20.488   6.289 -13.747  1.00  0.580          H  
ATOM    555 1HD1 LEU A  36     -21.452   7.346 -11.845  1.00  0.580          H  
ATOM    556 2HD1 LEU A  36     -22.657   7.098 -13.121  1.00  0.580          H  
ATOM    557 3HD1 LEU A  36     -22.600   6.026 -11.698  1.00  0.580          H  
ATOM    558 1HD2 LEU A  36     -19.639   5.841 -11.524  1.00  0.580          H  
ATOM    559 2HD2 LEU A  36     -20.774   4.486 -11.404  1.00  0.580          H  
ATOM    560 3HD2 LEU A  36     -19.447   4.436 -12.561  1.00  0.580          H  
ATOM    561  N   GLY A  37     -21.064   1.807 -16.159  1.00  0.480          N  
ATOM    562  CA  GLY A  37     -21.596   0.772 -17.019  1.00  0.550          C  
ATOM    563  C   GLY A  37     -20.608   0.599 -18.168  1.00  0.430          C  
ATOM    564  O   GLY A  37     -19.465   1.035 -18.058  1.00  0.310          O  
ATOM    565  H   GLY A  37     -20.054   1.934 -16.063  1.00  0.580          H  
ATOM    566 1HA  GLY A  37     -21.685  -0.154 -16.451  1.00  0.660          H  
ATOM    567 2HA  GLY A  37     -22.583   1.054 -17.386  1.00  0.660          H  
ATOM    568  N   PRO A  38     -20.963  -0.119 -19.234  1.00  0.480          N  
ATOM    569  CA  PRO A  38     -20.103  -0.369 -20.372  1.00  0.460          C  
ATOM    570  C   PRO A  38     -19.723   0.959 -21.059  1.00  0.550          C  
ATOM    571  O   PRO A  38     -20.551   1.868 -21.100  1.00  0.940          O  
ATOM    572  CB  PRO A  38     -21.004  -1.210 -21.284  1.00  0.690          C  
ATOM    573  CG  PRO A  38     -22.038  -1.823 -20.348  1.00  0.690          C  
ATOM    574  CD  PRO A  38     -22.271  -0.766 -19.287  1.00  0.690          C  
ATOM    575  HA  PRO A  38     -19.249  -0.956 -20.033  1.00  0.550          H  
ATOM    576 1HB  PRO A  38     -21.432  -0.577 -22.064  1.00  0.830          H  
ATOM    577 2HB  PRO A  38     -20.402  -1.976 -21.796  1.00  0.830          H  
ATOM    578 1HG  PRO A  38     -22.957  -2.064 -20.903  1.00  0.830          H  
ATOM    579 2HG  PRO A  38     -21.661  -2.770 -19.930  1.00  0.830          H  
ATOM    580 1HD  PRO A  38     -23.038  -0.050 -19.605  1.00  0.830          H  
ATOM    581 2HD  PRO A  38     -22.526  -1.255 -18.337  1.00  0.830          H  
ATOM    582  N   PRO A  39     -18.491   1.101 -21.597  1.00  0.480          N  
ATOM    583  CA  PRO A  39     -18.000   2.234 -22.382  1.00  0.700          C  
ATOM    584  C   PRO A  39     -18.929   2.710 -23.500  1.00  0.490          C  
ATOM    585  O   PRO A  39     -19.022   3.913 -23.773  1.00  0.470          O  
ATOM    586  CB  PRO A  39     -16.692   1.684 -22.951  1.00  1.050          C  
ATOM    587  CG  PRO A  39     -16.214   0.717 -21.904  1.00  1.050          C  
ATOM    588  CD  PRO A  39     -17.468   0.054 -21.377  1.00  1.050          C  
ATOM    589  HA  PRO A  39     -17.795   3.059 -21.696  1.00  0.840          H  
ATOM    590 1HB  PRO A  39     -16.875   1.211 -23.921  1.00  1.260          H  
ATOM    591 2HB  PRO A  39     -15.988   2.510 -23.130  1.00  1.260          H  
ATOM    592 1HG  PRO A  39     -15.499   0.002 -22.343  1.00  1.260          H  
ATOM    593 2HG  PRO A  39     -15.671   1.266 -21.118  1.00  1.260          H  
ATOM    594 1HD  PRO A  39     -17.706  -0.865 -21.934  1.00  1.260          H  
ATOM    595 2HD  PRO A  39     -17.311  -0.120 -20.301  1.00  1.260          H  
ATOM    596  N   HIS A  40     -19.639   1.765 -24.132  1.00  0.450          N  
ATOM    597  CA  HIS A  40     -20.527   2.088 -25.236  1.00  0.400          C  
ATOM    598  C   HIS A  40     -21.899   1.463 -25.070  1.00  0.460          C  
ATOM    599  O   HIS A  40     -22.276   0.566 -25.827  1.00  0.620          O  
ATOM    600  CB  HIS A  40     -19.944   1.595 -26.564  1.00  0.580          C  
ATOM    601  CG  HIS A  40     -18.613   2.164 -26.913  1.00  0.580          C  
ATOM    602  ND1 HIS A  40     -18.448   3.434 -27.427  1.00  0.580          N  
ATOM    603  CD2 HIS A  40     -17.375   1.625 -26.823  1.00  0.580          C  
ATOM    604  CE1 HIS A  40     -17.153   3.645 -27.639  1.00  0.580          C  
ATOM    605  NE2 HIS A  40     -16.487   2.561 -27.279  1.00  0.580          N  
ATOM    606  H   HIS A  40     -19.540   0.788 -23.896  1.00  0.540          H  
ATOM    607  HA  HIS A  40     -20.661   3.168 -25.301  1.00  0.480          H  
ATOM    608 1HB  HIS A  40     -19.851   0.509 -26.540  1.00  0.700          H  
ATOM    609 2HB  HIS A  40     -20.634   1.844 -27.371  1.00  0.700          H  
ATOM    610  HD1 HIS A  40     -19.189   4.152 -27.531  1.00  0.700          H  
ATOM    611  HD2 HIS A  40     -17.016   0.655 -26.480  1.00  0.700          H  
ATOM    612  HE1 HIS A  40     -16.798   4.585 -28.045  1.00  0.700          H  
ATOM    613  N   SER A  41     -22.649   1.934 -24.087  1.00  0.470          N  
ATOM    614  CA  SER A  41     -24.001   1.444 -23.858  1.00  0.590          C  
ATOM    615  C   SER A  41     -24.907   2.535 -23.348  1.00  0.500          C  
ATOM    616  O   SER A  41     -24.651   3.161 -22.321  1.00  0.540          O  
ATOM    617  CB  SER A  41     -24.070   0.316 -22.876  1.00  0.780          C  
ATOM    618  OG  SER A  41     -25.426  -0.010 -22.655  1.00  0.780          O  
ATOM    619  H   SER A  41     -22.285   2.670 -23.495  1.00  0.560          H  
ATOM    620  HA  SER A  41     -24.404   1.091 -24.808  1.00  0.710          H  
ATOM    621 1HB  SER A  41     -23.538  -0.550 -23.266  1.00  0.930          H  
ATOM    622 2HB  SER A  41     -23.599   0.611 -21.942  1.00  0.930          H  
ATOM    623  HG  SER A  41     -25.426  -0.676 -21.951  1.00  0.930          H  
ATOM    624  N   ALA A  42     -26.028   2.703 -24.037  1.00  0.490          N  
ATOM    625  CA  ALA A  42     -27.048   3.690 -23.702  1.00  0.470          C  
ATOM    626  C   ALA A  42     -27.985   3.192 -22.604  1.00  0.580          C  
ATOM    627  O   ALA A  42     -28.917   3.891 -22.202  1.00  1.100          O  
ATOM    628  CB  ALA A  42     -27.861   4.016 -24.942  1.00  0.670          C  
ATOM    629  H   ALA A  42     -26.165   2.126 -24.857  1.00  0.590          H  
ATOM    630  HA  ALA A  42     -26.546   4.589 -23.344  1.00  0.560          H  
ATOM    631 1HB  ALA A  42     -28.607   4.769 -24.703  1.00  0.800          H  
ATOM    632 2HB  ALA A  42     -27.209   4.380 -25.719  1.00  0.800          H  
ATOM    633 3HB  ALA A  42     -28.359   3.113 -25.286  1.00  0.800          H  
ATOM    634  N   TYR A  43     -27.789   1.952 -22.168  1.00  0.490          N  
ATOM    635  CA  TYR A  43     -28.671   1.350 -21.186  1.00  0.720          C  
ATOM    636  C   TYR A  43     -28.048   1.241 -19.804  1.00  0.680          C  
ATOM    637  O   TYR A  43     -26.907   0.787 -19.637  1.00  1.090          O  
ATOM    638  CB  TYR A  43     -29.132  -0.020 -21.682  1.00  0.920          C  
ATOM    639  CG  TYR A  43     -30.008  -0.754 -20.710  1.00  0.920          C  
ATOM    640  CD1 TYR A  43     -31.310  -0.340 -20.523  1.00  0.920          C  
ATOM    641  CD2 TYR A  43     -29.526  -1.850 -20.025  1.00  0.920          C  
ATOM    642  CE1 TYR A  43     -32.123  -1.000 -19.643  1.00  0.920          C  
ATOM    643  CE2 TYR A  43     -30.348  -2.521 -19.153  1.00  0.920          C  
ATOM    644  CZ  TYR A  43     -31.643  -2.093 -18.957  1.00  0.920          C  
ATOM    645  OH  TYR A  43     -32.477  -2.754 -18.082  1.00  0.920          O  
ATOM    646  H   TYR A  43     -26.994   1.420 -22.515  1.00  0.590          H  
ATOM    647  HA  TYR A  43     -29.551   1.983 -21.088  1.00  0.860          H  
ATOM    648 1HB  TYR A  43     -29.682   0.101 -22.615  1.00  1.100          H  
ATOM    649 2HB  TYR A  43     -28.261  -0.639 -21.894  1.00  1.100          H  
ATOM    650  HD1 TYR A  43     -31.691   0.522 -21.070  1.00  1.100          H  
ATOM    651  HD2 TYR A  43     -28.499  -2.183 -20.178  1.00  1.100          H  
ATOM    652  HE1 TYR A  43     -33.148  -0.664 -19.492  1.00  1.100          H  
ATOM    653  HE2 TYR A  43     -29.972  -3.389 -18.614  1.00  1.100          H  
ATOM    654  HH  TYR A  43     -32.048  -3.553 -17.767  1.00  1.100          H  
ATOM    655  N   ARG A  44     -28.825   1.634 -18.799  1.00  0.610          N  
ATOM    656  CA  ARG A  44     -28.395   1.559 -17.417  1.00  0.920          C  
ATOM    657  C   ARG A  44     -29.398   0.902 -16.500  1.00  0.860          C  
ATOM    658  O   ARG A  44     -30.613   1.001 -16.682  1.00  1.010          O  
ATOM    659  CB  ARG A  44     -28.080   2.944 -16.870  1.00  1.160          C  
ATOM    660  CG  ARG A  44     -26.907   3.659 -17.521  1.00  1.160          C  
ATOM    661  CD  ARG A  44     -25.623   3.011 -17.132  1.00  1.160          C  
ATOM    662  NE  ARG A  44     -24.487   3.677 -17.668  1.00  1.160          N  
ATOM    663  CZ  ARG A  44     -23.937   3.413 -18.848  1.00  1.160          C  
ATOM    664  NH1 ARG A  44     -24.425   2.509 -19.678  1.00  1.160          N  
ATOM    665  NH2 ARG A  44     -22.886   4.092 -19.168  1.00  1.160          N  
ATOM    666  H   ARG A  44     -29.736   2.027 -19.005  1.00  0.730          H  
ATOM    667  HA  ARG A  44     -27.498   0.947 -17.378  1.00  1.100          H  
ATOM    668 1HB  ARG A  44     -28.955   3.583 -16.982  1.00  1.400          H  
ATOM    669 2HB  ARG A  44     -27.876   2.858 -15.812  1.00  1.400          H  
ATOM    670 1HG  ARG A  44     -26.998   3.635 -18.603  1.00  1.400          H  
ATOM    671 2HG  ARG A  44     -26.876   4.696 -17.183  1.00  1.400          H  
ATOM    672 1HD  ARG A  44     -25.530   3.017 -16.051  1.00  1.400          H  
ATOM    673 2HD  ARG A  44     -25.585   1.989 -17.471  1.00  1.400          H  
ATOM    674  HE  ARG A  44     -24.043   4.432 -17.119  1.00  1.400          H  
ATOM    675 1HH1 ARG A  44     -25.272   1.963 -19.467  1.00  1.400          H  
ATOM    676 2HH1 ARG A  44     -24.006   2.406 -20.603  1.00  1.400          H  
ATOM    677 1HH2 ARG A  44     -22.570   4.826 -18.512  1.00  1.400          H  
ATOM    678 2HH2 ARG A  44     -22.414   3.922 -20.046  1.00  1.400          H  
ATOM    679  N   VAL A  45     -28.844   0.244 -15.494  1.00  1.220          N  
ATOM    680  CA  VAL A  45     -29.577  -0.405 -14.434  1.00  1.260          C  
ATOM    681  C   VAL A  45     -29.028   0.151 -13.122  1.00  0.950          C  
ATOM    682  O   VAL A  45     -27.813   0.237 -12.997  1.00  0.950          O  
ATOM    683  CB  VAL A  45     -29.353  -1.928 -14.490  1.00  1.750          C  
ATOM    684  CG1 VAL A  45     -30.111  -2.631 -13.368  1.00  1.750          C  
ATOM    685  CG2 VAL A  45     -29.793  -2.429 -15.827  1.00  1.750          C  
ATOM    686  H   VAL A  45     -27.833   0.208 -15.456  1.00  1.460          H  
ATOM    687  HA  VAL A  45     -30.632  -0.208 -14.569  1.00  1.510          H  
ATOM    688  HB  VAL A  45     -28.293  -2.143 -14.347  1.00  2.100          H  
ATOM    689 1HG1 VAL A  45     -29.927  -3.703 -13.426  1.00  2.100          H  
ATOM    690 2HG1 VAL A  45     -29.773  -2.270 -12.399  1.00  2.100          H  
ATOM    691 3HG1 VAL A  45     -31.178  -2.443 -13.473  1.00  2.100          H  
ATOM    692 1HG2 VAL A  45     -29.630  -3.501 -15.889  1.00  2.100          H  
ATOM    693 2HG2 VAL A  45     -30.850  -2.208 -15.962  1.00  2.100          H  
ATOM    694 3HG2 VAL A  45     -29.218  -1.937 -16.604  1.00  2.100          H  
ATOM    695  N   PRO A  46     -29.861   0.591 -12.170  1.00  0.820          N  
ATOM    696  CA  PRO A  46     -29.441   1.074 -10.866  1.00  0.660          C  
ATOM    697  C   PRO A  46     -28.600   0.010 -10.187  1.00  0.600          C  
ATOM    698  O   PRO A  46     -28.895  -1.177 -10.295  1.00  0.700          O  
ATOM    699  CB  PRO A  46     -30.778   1.284 -10.145  1.00  0.990          C  
ATOM    700  CG  PRO A  46     -31.761   1.579 -11.256  1.00  0.990          C  
ATOM    701  CD  PRO A  46     -31.316   0.705 -12.415  1.00  0.990          C  
ATOM    702  HA  PRO A  46     -28.882   2.005 -10.968  1.00  0.790          H  
ATOM    703 1HB  PRO A  46     -31.035   0.385  -9.563  1.00  1.190          H  
ATOM    704 2HB  PRO A  46     -30.686   2.112  -9.426  1.00  1.190          H  
ATOM    705 1HG  PRO A  46     -32.787   1.350 -10.923  1.00  1.190          H  
ATOM    706 2HG  PRO A  46     -31.742   2.650 -11.504  1.00  1.190          H  
ATOM    707 1HD  PRO A  46     -31.802  -0.279 -12.384  1.00  1.190          H  
ATOM    708 2HD  PRO A  46     -31.529   1.263 -13.343  1.00  1.190          H  
ATOM    709  N   PHE A  47     -27.574   0.433  -9.472  1.00  0.570          N  
ATOM    710  CA  PHE A  47     -26.696  -0.523  -8.825  1.00  0.550          C  
ATOM    711  C   PHE A  47     -27.223  -0.723  -7.421  1.00  0.590          C  
ATOM    712  O   PHE A  47     -28.006   0.090  -6.926  1.00  0.720          O  
ATOM    713  CB  PHE A  47     -25.263  -0.009  -8.820  1.00  0.780          C  
ATOM    714  CG  PHE A  47     -24.801   0.300 -10.204  1.00  0.780          C  
ATOM    715  CD1 PHE A  47     -24.474   1.590 -10.536  1.00  0.780          C  
ATOM    716  CD2 PHE A  47     -24.771  -0.646 -11.191  1.00  0.780          C  
ATOM    717  CE1 PHE A  47     -24.107   1.918 -11.789  1.00  0.780          C  
ATOM    718  CE2 PHE A  47     -24.402  -0.316 -12.463  1.00  0.780          C  
ATOM    719  CZ  PHE A  47     -24.071   0.967 -12.758  1.00  0.780          C  
ATOM    720  H   PHE A  47     -27.382   1.419  -9.405  1.00  0.680          H  
ATOM    721  HA  PHE A  47     -26.738  -1.476  -9.352  1.00  0.660          H  
ATOM    722 1HB  PHE A  47     -25.169   0.855  -8.216  1.00  0.930          H  
ATOM    723 2HB  PHE A  47     -24.606  -0.772  -8.403  1.00  0.930          H  
ATOM    724  HD1 PHE A  47     -24.513   2.355  -9.782  1.00  0.930          H  
ATOM    725  HD2 PHE A  47     -25.059  -1.663 -10.966  1.00  0.930          H  
ATOM    726  HE1 PHE A  47     -23.856   2.935 -12.022  1.00  0.930          H  
ATOM    727  HE2 PHE A  47     -24.386  -1.077 -13.242  1.00  0.930          H  
ATOM    728  HZ  PHE A  47     -23.794   1.227 -13.769  1.00  0.930          H  
ATOM    729  N   ASN A  48     -26.877  -1.835  -6.787  1.00  0.660          N  
ATOM    730  CA  ASN A  48     -27.397  -2.064  -5.452  1.00  0.840          C  
ATOM    731  C   ASN A  48     -26.860  -1.031  -4.484  1.00  0.840          C  
ATOM    732  O   ASN A  48     -25.674  -0.688  -4.529  1.00  0.860          O  
ATOM    733  CB  ASN A  48     -27.072  -3.461  -4.954  1.00  1.100          C  
ATOM    734  CG  ASN A  48     -27.921  -3.863  -3.751  1.00  1.100          C  
ATOM    735  OD1 ASN A  48     -27.745  -3.428  -2.592  1.00  1.100          O  
ATOM    736  ND2 ASN A  48     -28.874  -4.725  -4.020  1.00  1.100          N  
ATOM    737  H   ASN A  48     -26.222  -2.505  -7.199  1.00  0.790          H  
ATOM    738  HA  ASN A  48     -28.481  -1.952  -5.482  1.00  1.010          H  
ATOM    739 1HB  ASN A  48     -27.217  -4.182  -5.758  1.00  1.320          H  
ATOM    740 2HB  ASN A  48     -26.031  -3.501  -4.666  1.00  1.320          H  
ATOM    741 1HD2 ASN A  48     -29.481  -5.050  -3.291  1.00  1.320          H  
ATOM    742 2HD2 ASN A  48     -28.996  -5.066  -4.955  1.00  1.320          H  
ATOM    743  N   LYS A  49     -27.710  -0.580  -3.559  1.00  0.850          N  
ATOM    744  CA  LYS A  49     -27.288   0.361  -2.524  1.00  0.860          C  
ATOM    745  C   LYS A  49     -26.005  -0.129  -1.859  1.00  0.830          C  
ATOM    746  O   LYS A  49     -25.109   0.667  -1.562  1.00  0.820          O  
ATOM    747  CB  LYS A  49     -28.390   0.548  -1.484  1.00  1.200          C  
ATOM    748  CG  LYS A  49     -28.056   1.551  -0.382  1.00  1.200          C  
ATOM    749  CD  LYS A  49     -29.231   1.734   0.578  1.00  1.200          C  
ATOM    750  CE  LYS A  49     -28.880   2.693   1.709  1.00  1.200          C  
ATOM    751  NZ  LYS A  49     -30.016   2.876   2.660  1.00  1.200          N  
ATOM    752  H   LYS A  49     -28.671  -0.893  -3.584  1.00  1.020          H  
ATOM    753  HA  LYS A  49     -27.084   1.324  -2.986  1.00  1.030          H  
ATOM    754 1HB  LYS A  49     -29.300   0.883  -1.978  1.00  1.440          H  
ATOM    755 2HB  LYS A  49     -28.607  -0.411  -1.010  1.00  1.440          H  
ATOM    756 1HG  LYS A  49     -27.189   1.203   0.183  1.00  1.440          H  
ATOM    757 2HG  LYS A  49     -27.808   2.511  -0.835  1.00  1.440          H  
ATOM    758 1HD  LYS A  49     -30.090   2.127   0.031  1.00  1.440          H  
ATOM    759 2HD  LYS A  49     -29.504   0.769   1.003  1.00  1.440          H  
ATOM    760 1HE  LYS A  49     -28.022   2.301   2.253  1.00  1.440          H  
ATOM    761 2HE  LYS A  49     -28.616   3.662   1.285  1.00  1.440          H  
ATOM    762 1HZ  LYS A  49     -29.742   3.517   3.393  1.00  1.440          H  
ATOM    763 2HZ  LYS A  49     -30.815   3.252   2.168  1.00  1.440          H  
ATOM    764 3HZ  LYS A  49     -30.262   1.986   3.070  1.00  1.440          H  
ATOM    765  N   MET A  50     -25.925  -1.447  -1.623  1.00  0.840          N  
ATOM    766  CA  MET A  50     -24.774  -2.086  -1.019  1.00  0.800          C  
ATOM    767  C   MET A  50     -23.505  -1.827  -1.806  1.00  0.780          C  
ATOM    768  O   MET A  50     -22.440  -1.659  -1.214  1.00  0.670          O  
ATOM    769  CB  MET A  50     -24.982  -3.592  -0.980  1.00  1.140          C  
ATOM    770  CG  MET A  50     -23.819  -4.385  -0.384  1.00  1.140          C  
ATOM    771  SD  MET A  50     -23.985  -6.153  -0.627  1.00  1.140          S  
ATOM    772  CE  MET A  50     -23.556  -6.280  -2.386  1.00  1.140          C  
ATOM    773  H   MET A  50     -26.701  -2.051  -1.891  1.00  1.010          H  
ATOM    774  HA  MET A  50     -24.645  -1.694  -0.011  1.00  0.960          H  
ATOM    775 1HB  MET A  50     -25.872  -3.812  -0.393  1.00  1.360          H  
ATOM    776 2HB  MET A  50     -25.171  -3.939  -1.981  1.00  1.360          H  
ATOM    777 1HG  MET A  50     -22.891  -4.084  -0.838  1.00  1.360          H  
ATOM    778 2HG  MET A  50     -23.749  -4.189   0.684  1.00  1.360          H  
ATOM    779 1HE  MET A  50     -23.600  -7.325  -2.692  1.00  1.360          H  
ATOM    780 2HE  MET A  50     -24.253  -5.707  -2.988  1.00  1.360          H  
ATOM    781 3HE  MET A  50     -22.544  -5.900  -2.543  1.00  1.360          H  
ATOM    782  N   GLN A  51     -23.590  -1.895  -3.136  1.00  0.930          N  
ATOM    783  CA  GLN A  51     -22.431  -1.747  -3.988  1.00  1.000          C  
ATOM    784  C   GLN A  51     -21.922  -0.320  -3.921  1.00  0.930          C  
ATOM    785  O   GLN A  51     -20.713  -0.091  -3.807  1.00  0.870          O  
ATOM    786  CB  GLN A  51     -22.807  -2.167  -5.421  1.00  1.370          C  
ATOM    787  CG  GLN A  51     -23.061  -3.683  -5.549  1.00  1.370          C  
ATOM    788  CD  GLN A  51     -23.636  -4.141  -6.914  1.00  1.370          C  
ATOM    789  OE1 GLN A  51     -24.678  -3.651  -7.443  1.00  1.370          O  
ATOM    790  NE2 GLN A  51     -22.937  -5.109  -7.504  1.00  1.370          N  
ATOM    791  H   GLN A  51     -24.495  -1.974  -3.589  1.00  1.120          H  
ATOM    792  HA  GLN A  51     -21.646  -2.409  -3.624  1.00  1.200          H  
ATOM    793 1HB  GLN A  51     -23.706  -1.638  -5.737  1.00  1.650          H  
ATOM    794 2HB  GLN A  51     -22.009  -1.894  -6.106  1.00  1.650          H  
ATOM    795 1HG  GLN A  51     -22.106  -4.195  -5.411  1.00  1.650          H  
ATOM    796 2HG  GLN A  51     -23.746  -3.988  -4.769  1.00  1.650          H  
ATOM    797 1HE2 GLN A  51     -23.222  -5.472  -8.394  1.00  1.650          H  
ATOM    798 2HE2 GLN A  51     -22.091  -5.494  -7.061  1.00  1.650          H  
ATOM    799  N   PHE A  52     -22.852   0.643  -3.922  1.00  0.970          N  
ATOM    800  CA  PHE A  52     -22.457   2.046  -3.842  1.00  0.980          C  
ATOM    801  C   PHE A  52     -21.781   2.304  -2.497  1.00  0.790          C  
ATOM    802  O   PHE A  52     -20.726   2.956  -2.424  1.00  0.780          O  
ATOM    803  CB  PHE A  52     -23.673   2.984  -3.923  1.00  1.370          C  
ATOM    804  CG  PHE A  52     -24.332   3.199  -5.273  1.00  1.370          C  
ATOM    805  CD1 PHE A  52     -25.542   2.615  -5.590  1.00  1.370          C  
ATOM    806  CD2 PHE A  52     -23.761   4.023  -6.193  1.00  1.370          C  
ATOM    807  CE1 PHE A  52     -26.148   2.873  -6.793  1.00  1.370          C  
ATOM    808  CE2 PHE A  52     -24.364   4.279  -7.406  1.00  1.370          C  
ATOM    809  CZ  PHE A  52     -25.557   3.704  -7.701  1.00  1.370          C  
ATOM    810  H   PHE A  52     -23.836   0.369  -4.037  1.00  1.160          H  
ATOM    811  HA  PHE A  52     -21.756   2.270  -4.642  1.00  1.180          H  
ATOM    812 1HB  PHE A  52     -24.438   2.620  -3.238  1.00  1.640          H  
ATOM    813 2HB  PHE A  52     -23.370   3.966  -3.554  1.00  1.640          H  
ATOM    814  HD1 PHE A  52     -26.026   1.956  -4.878  1.00  1.640          H  
ATOM    815  HD2 PHE A  52     -22.825   4.482  -5.948  1.00  1.640          H  
ATOM    816  HE1 PHE A  52     -27.112   2.408  -7.018  1.00  1.640          H  
ATOM    817  HE2 PHE A  52     -23.889   4.955  -8.125  1.00  1.640          H  
ATOM    818  HZ  PHE A  52     -26.040   3.913  -8.648  1.00  1.640          H  
ATOM    819  N   SER A  53     -22.388   1.760  -1.433  1.00  0.670          N  
ATOM    820  CA  SER A  53     -21.915   1.916  -0.068  1.00  0.580          C  
ATOM    821  C   SER A  53     -20.543   1.302   0.159  1.00  0.450          C  
ATOM    822  O   SER A  53     -19.657   1.967   0.704  1.00  0.440          O  
ATOM    823  CB  SER A  53     -22.911   1.298   0.886  1.00  0.850          C  
ATOM    824  OG  SER A  53     -22.480   1.424   2.207  1.00  0.850          O  
ATOM    825  H   SER A  53     -23.262   1.246  -1.572  1.00  0.800          H  
ATOM    826  HA  SER A  53     -21.849   2.982   0.145  1.00  0.700          H  
ATOM    827 1HB  SER A  53     -23.882   1.777   0.761  1.00  1.020          H  
ATOM    828 2HB  SER A  53     -23.035   0.246   0.641  1.00  1.020          H  
ATOM    829  HG  SER A  53     -23.161   1.017   2.746  1.00  1.020          H  
ATOM    830  N   LEU A  54     -20.342   0.051  -0.276  1.00  0.420          N  
ATOM    831  CA  LEU A  54     -19.054  -0.596  -0.085  1.00  0.420          C  
ATOM    832  C   LEU A  54     -17.965   0.139  -0.835  1.00  0.370          C  
ATOM    833  O   LEU A  54     -16.854   0.286  -0.322  1.00  0.350          O  
ATOM    834  CB  LEU A  54     -19.103  -2.044  -0.569  1.00  0.590          C  
ATOM    835  CG  LEU A  54     -19.914  -3.051   0.245  1.00  0.590          C  
ATOM    836  CD1 LEU A  54     -20.020  -4.339  -0.574  1.00  0.590          C  
ATOM    837  CD2 LEU A  54     -19.220  -3.319   1.588  1.00  0.590          C  
ATOM    838  H   LEU A  54     -21.107  -0.465  -0.719  1.00  0.500          H  
ATOM    839  HA  LEU A  54     -18.808  -0.564   0.974  1.00  0.500          H  
ATOM    840 1HB  LEU A  54     -19.538  -2.033  -1.568  1.00  0.710          H  
ATOM    841 2HB  LEU A  54     -18.089  -2.418  -0.630  1.00  0.710          H  
ATOM    842  HG  LEU A  54     -20.913  -2.668   0.426  1.00  0.710          H  
ATOM    843 1HD1 LEU A  54     -20.602  -5.078  -0.022  1.00  0.710          H  
ATOM    844 2HD1 LEU A  54     -20.518  -4.123  -1.522  1.00  0.710          H  
ATOM    845 3HD1 LEU A  54     -19.026  -4.735  -0.770  1.00  0.710          H  
ATOM    846 1HD2 LEU A  54     -19.800  -4.051   2.149  1.00  0.710          H  
ATOM    847 2HD2 LEU A  54     -18.218  -3.709   1.411  1.00  0.710          H  
ATOM    848 3HD2 LEU A  54     -19.149  -2.402   2.175  1.00  0.710          H  
ATOM    849  N   GLY A  55     -18.278   0.615  -2.040  1.00  0.420          N  
ATOM    850  CA  GLY A  55     -17.315   1.351  -2.824  1.00  0.460          C  
ATOM    851  C   GLY A  55     -16.841   2.546  -2.047  1.00  0.380          C  
ATOM    852  O   GLY A  55     -15.630   2.766  -1.909  1.00  0.340          O  
ATOM    853  H   GLY A  55     -19.202   0.440  -2.448  1.00  0.500          H  
ATOM    854 1HA  GLY A  55     -16.471   0.714  -3.071  1.00  0.550          H  
ATOM    855 2HA  GLY A  55     -17.780   1.679  -3.740  1.00  0.550          H  
ATOM    856  N   TYR A  56     -17.805   3.327  -1.548  1.00  0.420          N  
ATOM    857  CA  TYR A  56     -17.530   4.511  -0.773  1.00  0.460          C  
ATOM    858  C   TYR A  56     -16.645   4.168   0.417  1.00  0.400          C  
ATOM    859  O   TYR A  56     -15.658   4.855   0.681  1.00  0.400          O  
ATOM    860  CB  TYR A  56     -18.808   5.186  -0.321  1.00  0.630          C  
ATOM    861  CG  TYR A  56     -18.546   6.419   0.463  1.00  0.630          C  
ATOM    862  CD1 TYR A  56     -18.192   7.580  -0.212  1.00  0.630          C  
ATOM    863  CD2 TYR A  56     -18.654   6.413   1.840  1.00  0.630          C  
ATOM    864  CE1 TYR A  56     -17.950   8.728   0.489  1.00  0.630          C  
ATOM    865  CE2 TYR A  56     -18.418   7.566   2.541  1.00  0.630          C  
ATOM    866  CZ  TYR A  56     -18.065   8.724   1.869  1.00  0.630          C  
ATOM    867  OH  TYR A  56     -17.830   9.884   2.569  1.00  0.630          O  
ATOM    868  H   TYR A  56     -18.785   3.079  -1.736  1.00  0.500          H  
ATOM    869  HA  TYR A  56     -17.001   5.213  -1.404  1.00  0.550          H  
ATOM    870 1HB  TYR A  56     -19.416   5.445  -1.190  1.00  0.750          H  
ATOM    871 2HB  TYR A  56     -19.391   4.501   0.295  1.00  0.750          H  
ATOM    872  HD1 TYR A  56     -18.107   7.577  -1.299  1.00  0.750          H  
ATOM    873  HD2 TYR A  56     -18.932   5.498   2.367  1.00  0.750          H  
ATOM    874  HE1 TYR A  56     -17.672   9.641  -0.038  1.00  0.750          H  
ATOM    875  HE2 TYR A  56     -18.504   7.570   3.625  1.00  0.750          H  
ATOM    876  HH  TYR A  56     -17.607  10.588   1.955  1.00  0.750          H  
ATOM    877  N   GLU A  57     -16.980   3.115   1.168  1.00  0.360          N  
ATOM    878  CA  GLU A  57     -16.164   2.797   2.333  1.00  0.370          C  
ATOM    879  C   GLU A  57     -14.703   2.530   1.965  1.00  0.330          C  
ATOM    880  O   GLU A  57     -13.798   3.018   2.660  1.00  0.360          O  
ATOM    881  CB  GLU A  57     -16.696   1.556   3.061  1.00  0.510          C  
ATOM    882  CG  GLU A  57     -18.003   1.736   3.815  1.00  0.510          C  
ATOM    883  CD  GLU A  57     -18.479   0.443   4.448  1.00  0.510          C  
ATOM    884  OE1 GLU A  57     -17.898  -0.581   4.162  1.00  0.510          O  
ATOM    885  OE2 GLU A  57     -19.405   0.483   5.223  1.00  0.510          O  
ATOM    886  H   GLU A  57     -17.823   2.569   0.951  1.00  0.430          H  
ATOM    887  HA  GLU A  57     -16.197   3.646   3.012  1.00  0.440          H  
ATOM    888 1HB  GLU A  57     -16.849   0.758   2.332  1.00  0.620          H  
ATOM    889 2HB  GLU A  57     -15.947   1.206   3.769  1.00  0.620          H  
ATOM    890 1HG  GLU A  57     -17.863   2.485   4.594  1.00  0.620          H  
ATOM    891 2HG  GLU A  57     -18.762   2.105   3.128  1.00  0.620          H  
ATOM    892  N   LEU A  58     -14.449   1.819   0.852  1.00  0.290          N  
ATOM    893  CA  LEU A  58     -13.060   1.543   0.492  1.00  0.280          C  
ATOM    894  C   LEU A  58     -12.323   2.802   0.051  1.00  0.270          C  
ATOM    895  O   LEU A  58     -11.163   3.025   0.439  1.00  0.290          O  
ATOM    896  CB  LEU A  58     -12.944   0.571  -0.703  1.00  0.400          C  
ATOM    897  CG  LEU A  58     -12.907  -0.953  -0.474  1.00  0.400          C  
ATOM    898  CD1 LEU A  58     -14.258  -1.450   0.044  1.00  0.400          C  
ATOM    899  CD2 LEU A  58     -12.518  -1.634  -1.818  1.00  0.400          C  
ATOM    900  H   LEU A  58     -15.234   1.408   0.326  1.00  0.350          H  
ATOM    901  HA  LEU A  58     -12.553   1.126   1.359  1.00  0.340          H  
ATOM    902 1HB  LEU A  58     -13.800   0.767  -1.356  1.00  0.480          H  
ATOM    903 2HB  LEU A  58     -12.037   0.823  -1.244  1.00  0.480          H  
ATOM    904  HG  LEU A  58     -12.156  -1.187   0.279  1.00  0.480          H  
ATOM    905 1HD1 LEU A  58     -14.212  -2.526   0.205  1.00  0.480          H  
ATOM    906 2HD1 LEU A  58     -14.511  -0.958   0.984  1.00  0.480          H  
ATOM    907 3HD1 LEU A  58     -15.020  -1.234  -0.697  1.00  0.480          H  
ATOM    908 1HD2 LEU A  58     -12.463  -2.717  -1.686  1.00  0.480          H  
ATOM    909 2HD2 LEU A  58     -13.263  -1.403  -2.583  1.00  0.480          H  
ATOM    910 3HD2 LEU A  58     -11.541  -1.268  -2.148  1.00  0.480          H  
ATOM    911  N   LEU A  59     -12.967   3.626  -0.774  1.00  0.270          N  
ATOM    912  CA  LEU A  59     -12.297   4.800  -1.296  1.00  0.260          C  
ATOM    913  C   LEU A  59     -12.121   5.848  -0.192  1.00  0.280          C  
ATOM    914  O   LEU A  59     -11.142   6.583  -0.175  1.00  0.280          O  
ATOM    915  CB  LEU A  59     -13.007   5.293  -2.573  1.00  0.370          C  
ATOM    916  CG  LEU A  59     -14.351   5.992  -2.467  1.00  0.370          C  
ATOM    917  CD1 LEU A  59     -14.175   7.534  -2.332  1.00  0.370          C  
ATOM    918  CD2 LEU A  59     -15.172   5.619  -3.699  1.00  0.370          C  
ATOM    919  H   LEU A  59     -13.934   3.405  -1.068  1.00  0.320          H  
ATOM    920  HA  LEU A  59     -11.289   4.490  -1.600  1.00  0.310          H  
ATOM    921 1HB  LEU A  59     -12.368   5.905  -3.124  1.00  0.440          H  
ATOM    922 2HB  LEU A  59     -13.190   4.429  -3.175  1.00  0.440          H  
ATOM    923  HG  LEU A  59     -14.848   5.654  -1.584  1.00  0.440          H  
ATOM    924 1HD1 LEU A  59     -15.156   7.998  -2.248  1.00  0.440          H  
ATOM    925 2HD1 LEU A  59     -13.592   7.791  -1.452  1.00  0.440          H  
ATOM    926 3HD1 LEU A  59     -13.667   7.927  -3.213  1.00  0.440          H  
ATOM    927 1HD2 LEU A  59     -16.155   6.090  -3.644  1.00  0.440          H  
ATOM    928 2HD2 LEU A  59     -14.657   5.954  -4.594  1.00  0.440          H  
ATOM    929 3HD2 LEU A  59     -15.296   4.536  -3.746  1.00  0.440          H  
ATOM    930  N   LYS A  60     -13.066   5.918   0.761  1.00  0.310          N  
ATOM    931  CA  LYS A  60     -12.925   6.872   1.853  1.00  0.380          C  
ATOM    932  C   LYS A  60     -11.765   6.459   2.755  1.00  0.380          C  
ATOM    933  O   LYS A  60     -10.893   7.271   3.081  1.00  0.430          O  
ATOM    934  CB  LYS A  60     -14.208   6.975   2.687  1.00  0.500          C  
ATOM    935  CG  LYS A  60     -14.097   7.974   3.861  1.00  0.500          C  
ATOM    936  CD  LYS A  60     -15.393   8.088   4.653  1.00  0.500          C  
ATOM    937  CE  LYS A  60     -15.231   9.032   5.845  1.00  0.500          C  
ATOM    938  NZ  LYS A  60     -16.485   9.157   6.653  1.00  0.500          N  
ATOM    939  H   LYS A  60     -13.900   5.334   0.710  1.00  0.370          H  
ATOM    940  HA  LYS A  60     -12.704   7.851   1.433  1.00  0.460          H  
ATOM    941 1HB  LYS A  60     -15.033   7.290   2.043  1.00  0.600          H  
ATOM    942 2HB  LYS A  60     -14.466   5.992   3.084  1.00  0.600          H  
ATOM    943 1HG  LYS A  60     -13.306   7.656   4.540  1.00  0.600          H  
ATOM    944 2HG  LYS A  60     -13.838   8.955   3.468  1.00  0.600          H  
ATOM    945 1HD  LYS A  60     -16.158   8.486   4.014  1.00  0.600          H  
ATOM    946 2HD  LYS A  60     -15.703   7.103   5.000  1.00  0.600          H  
ATOM    947 1HE  LYS A  60     -14.436   8.651   6.485  1.00  0.600          H  
ATOM    948 2HE  LYS A  60     -14.948  10.019   5.480  1.00  0.600          H  
ATOM    949 1HZ  LYS A  60     -16.319   9.783   7.428  1.00  0.600          H  
ATOM    950 2HZ  LYS A  60     -17.240   9.524   6.089  1.00  0.600          H  
ATOM    951 3HZ  LYS A  60     -16.748   8.249   7.009  1.00  0.600          H  
ATOM    952  N   THR A  61     -11.733   5.184   3.134  1.00  0.370          N  
ATOM    953  CA  THR A  61     -10.735   4.635   4.043  1.00  0.420          C  
ATOM    954  C   THR A  61      -9.326   4.882   3.539  1.00  0.460          C  
ATOM    955  O   THR A  61      -8.422   5.205   4.314  1.00  0.540          O  
ATOM    956  CB  THR A  61     -10.943   3.114   4.245  1.00  0.570          C  
ATOM    957  OG1 THR A  61     -12.236   2.878   4.821  1.00  0.570          O  
ATOM    958  CG2 THR A  61      -9.870   2.545   5.179  1.00  0.570          C  
ATOM    959  H   THR A  61     -12.474   4.557   2.818  1.00  0.440          H  
ATOM    960  HA  THR A  61     -10.845   5.128   5.006  1.00  0.500          H  
ATOM    961  HB  THR A  61     -10.891   2.609   3.278  1.00  0.680          H  
ATOM    962  HG1 THR A  61     -12.923   3.036   4.140  1.00  0.680          H  
ATOM    963 1HG2 THR A  61     -10.041   1.479   5.309  1.00  0.680          H  
ATOM    964 2HG2 THR A  61      -8.879   2.696   4.757  1.00  0.680          H  
ATOM    965 3HG2 THR A  61      -9.930   3.044   6.144  1.00  0.680          H  
ATOM    966  N   LYS A  62      -9.130   4.709   2.242  1.00  0.450          N  
ATOM    967  CA  LYS A  62      -7.830   4.865   1.630  1.00  0.570          C  
ATOM    968  C   LYS A  62      -7.569   6.238   0.992  1.00  0.490          C  
ATOM    969  O   LYS A  62      -6.646   6.369   0.187  1.00  0.510          O  
ATOM    970  CB  LYS A  62      -7.628   3.754   0.637  1.00  0.750          C  
ATOM    971  CG  LYS A  62      -7.685   2.322   1.253  1.00  0.750          C  
ATOM    972  CD  LYS A  62      -6.556   2.055   2.258  1.00  0.750          C  
ATOM    973  CE  LYS A  62      -6.569   0.607   2.733  1.00  0.750          C  
ATOM    974  NZ  LYS A  62      -5.496   0.344   3.739  1.00  0.750          N  
ATOM    975  H   LYS A  62      -9.917   4.396   1.659  1.00  0.540          H  
ATOM    976  HA  LYS A  62      -7.084   4.761   2.412  1.00  0.680          H  
ATOM    977 1HB  LYS A  62      -8.429   3.837  -0.091  1.00  0.900          H  
ATOM    978 2HB  LYS A  62      -6.679   3.877   0.119  1.00  0.900          H  
ATOM    979 1HG  LYS A  62      -8.647   2.184   1.748  1.00  0.900          H  
ATOM    980 2HG  LYS A  62      -7.606   1.594   0.466  1.00  0.900          H  
ATOM    981 1HD  LYS A  62      -5.594   2.279   1.798  1.00  0.900          H  
ATOM    982 2HD  LYS A  62      -6.682   2.684   3.136  1.00  0.900          H  
ATOM    983 1HE  LYS A  62      -7.537   0.390   3.185  1.00  0.900          H  
ATOM    984 2HE  LYS A  62      -6.422  -0.052   1.877  1.00  0.900          H  
ATOM    985 1HZ  LYS A  62      -5.534  -0.622   4.033  1.00  0.900          H  
ATOM    986 2HZ  LYS A  62      -4.591   0.533   3.329  1.00  0.900          H  
ATOM    987 3HZ  LYS A  62      -5.633   0.945   4.541  1.00  0.900          H  
ATOM    988  N   ASN A  63      -8.351   7.252   1.382  1.00  0.430          N  
ATOM    989  CA  ASN A  63      -8.223   8.648   0.959  1.00  0.430          C  
ATOM    990  C   ASN A  63      -8.363   9.043  -0.520  1.00  0.400          C  
ATOM    991  O   ASN A  63      -7.630   9.919  -0.993  1.00  0.460          O  
ATOM    992  CB  ASN A  63      -6.901   9.199   1.472  1.00  0.600          C  
ATOM    993  CG  ASN A  63      -6.822   9.205   2.965  1.00  0.600          C  
ATOM    994  OD1 ASN A  63      -7.755   9.627   3.661  1.00  0.600          O  
ATOM    995  ND2 ASN A  63      -5.715   8.740   3.482  1.00  0.600          N  
ATOM    996  H   ASN A  63      -9.124   7.064   2.030  1.00  0.520          H  
ATOM    997  HA  ASN A  63      -9.021   9.187   1.476  1.00  0.520          H  
ATOM    998 1HB  ASN A  63      -6.069   8.623   1.076  1.00  0.720          H  
ATOM    999 2HB  ASN A  63      -6.776  10.224   1.128  1.00  0.720          H  
ATOM   1000 1HD2 ASN A  63      -5.598   8.712   4.475  1.00  0.720          H  
ATOM   1001 2HD2 ASN A  63      -4.988   8.403   2.883  1.00  0.720          H  
ATOM   1002  N   ILE A  64      -9.311   8.451  -1.241  1.00  0.340          N  
ATOM   1003  CA  ILE A  64      -9.589   8.930  -2.589  1.00  0.340          C  
ATOM   1004  C   ILE A  64     -10.504  10.125  -2.332  1.00  0.360          C  
ATOM   1005  O   ILE A  64     -11.511  10.000  -1.635  1.00  0.460          O  
ATOM   1006  CB  ILE A  64     -10.357   7.907  -3.461  1.00  0.480          C  
ATOM   1007  CG1 ILE A  64      -9.584   6.529  -3.625  1.00  0.480          C  
ATOM   1008  CG2 ILE A  64     -10.732   8.504  -4.840  1.00  0.480          C  
ATOM   1009  CD1 ILE A  64      -8.220   6.597  -4.290  1.00  0.480          C  
ATOM   1010  H   ILE A  64      -9.878   7.706  -0.831  1.00  0.410          H  
ATOM   1011  HA  ILE A  64      -8.682   9.270  -3.078  1.00  0.410          H  
ATOM   1012  HB  ILE A  64     -11.256   7.694  -2.940  1.00  0.570          H  
ATOM   1013 1HG1 ILE A  64      -9.451   6.092  -2.632  1.00  0.570          H  
ATOM   1014 2HG1 ILE A  64     -10.204   5.859  -4.216  1.00  0.570          H  
ATOM   1015 1HG2 ILE A  64     -11.324   7.790  -5.398  1.00  0.570          H  
ATOM   1016 2HG2 ILE A  64     -11.317   9.415  -4.711  1.00  0.570          H  
ATOM   1017 3HG2 ILE A  64      -9.839   8.737  -5.393  1.00  0.570          H  
ATOM   1018 1HD1 ILE A  64      -7.786   5.596  -4.341  1.00  0.570          H  
ATOM   1019 2HD1 ILE A  64      -8.296   7.002  -5.298  1.00  0.570          H  
ATOM   1020 3HD1 ILE A  64      -7.575   7.220  -3.695  1.00  0.570          H  
ATOM   1021  N   ASN A  65     -10.149  11.296  -2.825  1.00  0.360          N  
ATOM   1022  CA  ASN A  65     -10.991  12.457  -2.549  1.00  0.390          C  
ATOM   1023  C   ASN A  65     -12.254  12.356  -3.395  1.00  0.320          C  
ATOM   1024  O   ASN A  65     -12.182  12.002  -4.570  1.00  0.270          O  
ATOM   1025  CB  ASN A  65     -10.270  13.763  -2.811  1.00  0.530          C  
ATOM   1026  CG  ASN A  65     -10.936  14.982  -2.165  1.00  0.530          C  
ATOM   1027  OD1 ASN A  65     -11.975  15.494  -2.639  1.00  0.530          O  
ATOM   1028  ND2 ASN A  65     -10.345  15.454  -1.087  1.00  0.530          N  
ATOM   1029  H   ASN A  65      -9.313  11.352  -3.419  1.00  0.430          H  
ATOM   1030  HA  ASN A  65     -11.294  12.434  -1.501  1.00  0.470          H  
ATOM   1031 1HB  ASN A  65      -9.225  13.698  -2.504  1.00  0.640          H  
ATOM   1032 2HB  ASN A  65     -10.299  13.919  -3.860  1.00  0.640          H  
ATOM   1033 1HD2 ASN A  65     -10.725  16.253  -0.612  1.00  0.640          H  
ATOM   1034 2HD2 ASN A  65      -9.511  15.021  -0.736  1.00  0.640          H  
ATOM   1035  N   SER A  66     -13.410  12.774  -2.873  1.00  0.350          N  
ATOM   1036  CA  SER A  66     -14.613  12.766  -3.715  1.00  0.340          C  
ATOM   1037  C   SER A  66     -14.458  13.683  -4.937  1.00  0.320          C  
ATOM   1038  O   SER A  66     -14.998  13.413  -6.013  1.00  0.350          O  
ATOM   1039  CB  SER A  66     -15.823  13.236  -2.946  1.00  0.480          C  
ATOM   1040  OG  SER A  66     -15.691  14.595  -2.616  1.00  0.480          O  
ATOM   1041  H   SER A  66     -13.468  13.078  -1.911  1.00  0.420          H  
ATOM   1042  HA  SER A  66     -14.786  11.746  -4.064  1.00  0.410          H  
ATOM   1043 1HB  SER A  66     -16.712  13.097  -3.570  1.00  0.580          H  
ATOM   1044 2HB  SER A  66     -15.957  12.642  -2.047  1.00  0.580          H  
ATOM   1045  HG  SER A  66     -16.595  14.990  -2.711  1.00  0.580          H  
ATOM   1046  N   ASN A  67     -13.574  14.687  -4.858  1.00  0.340          N  
ATOM   1047  CA  ASN A  67     -13.387  15.611  -5.967  1.00  0.390          C  
ATOM   1048  C   ASN A  67     -12.366  15.060  -6.927  1.00  0.380          C  
ATOM   1049  O   ASN A  67     -11.963  15.729  -7.876  1.00  0.540          O  
ATOM   1050  CB  ASN A  67     -12.925  16.963  -5.466  1.00  0.530          C  
ATOM   1051  CG  ASN A  67     -13.975  17.706  -4.722  1.00  0.530          C  
ATOM   1052  OD1 ASN A  67     -14.868  18.327  -5.320  1.00  0.530          O  
ATOM   1053  ND2 ASN A  67     -13.896  17.647  -3.413  1.00  0.530          N  
ATOM   1054  H   ASN A  67     -13.097  14.886  -3.979  1.00  0.410          H  
ATOM   1055  HA  ASN A  67     -14.328  15.720  -6.504  1.00  0.470          H  
ATOM   1056 1HB  ASN A  67     -12.056  16.834  -4.824  1.00  0.630          H  
ATOM   1057 2HB  ASN A  67     -12.610  17.569  -6.313  1.00  0.630          H  
ATOM   1058 1HD2 ASN A  67     -14.573  18.119  -2.845  1.00  0.630          H  
ATOM   1059 2HD2 ASN A  67     -13.158  17.094  -2.981  1.00  0.630          H  
ATOM   1060  N   GLY A  68     -11.935  13.835  -6.663  1.00  0.290          N  
ATOM   1061  CA  GLY A  68     -11.035  13.108  -7.502  1.00  0.320          C  
ATOM   1062  C   GLY A  68     -11.803  11.959  -8.121  1.00  0.340          C  
ATOM   1063  O   GLY A  68     -11.212  11.122  -8.805  1.00  0.390          O  
ATOM   1064  H   GLY A  68     -12.266  13.336  -5.839  1.00  0.350          H  
ATOM   1065 1HA  GLY A  68     -10.654  13.754  -8.274  1.00  0.380          H  
ATOM   1066 2HA  GLY A  68     -10.200  12.728  -6.916  1.00  0.380          H  
ATOM   1067  N   LEU A  69     -13.121  11.900  -7.885  1.00  0.350          N  
ATOM   1068  CA  LEU A  69     -13.908  10.802  -8.411  1.00  0.400          C  
ATOM   1069  C   LEU A  69     -14.678  11.378  -9.600  1.00  0.340          C  
ATOM   1070  O   LEU A  69     -15.584  12.240  -9.469  1.00  0.380          O  
ATOM   1071  CB  LEU A  69     -14.784  10.199  -7.302  1.00  0.540          C  
ATOM   1072  CG  LEU A  69     -15.328   8.756  -7.543  1.00  0.540          C  
ATOM   1073  CD1 LEU A  69     -15.741   8.180  -6.217  1.00  0.540          C  
ATOM   1074  CD2 LEU A  69     -16.509   8.731  -8.462  1.00  0.540          C  
ATOM   1075  H   LEU A  69     -13.596  12.605  -7.316  1.00  0.420          H  
ATOM   1076  HA  LEU A  69     -13.245  10.021  -8.782  1.00  0.480          H  
ATOM   1077 1HB  LEU A  69     -14.188  10.173  -6.386  1.00  0.650          H  
ATOM   1078 2HB  LEU A  69     -15.621  10.862  -7.121  1.00  0.650          H  
ATOM   1079  HG  LEU A  69     -14.540   8.162  -7.954  1.00  0.650          H  
ATOM   1080 1HD1 LEU A  69     -16.099   7.160  -6.356  1.00  0.650          H  
ATOM   1081 2HD1 LEU A  69     -14.887   8.177  -5.542  1.00  0.650          H  
ATOM   1082 3HD1 LEU A  69     -16.545   8.790  -5.787  1.00  0.650          H  
ATOM   1083 1HD2 LEU A  69     -16.853   7.706  -8.587  1.00  0.650          H  
ATOM   1084 2HD2 LEU A  69     -17.270   9.302  -7.994  1.00  0.650          H  
ATOM   1085 3HD2 LEU A  69     -16.264   9.140  -9.436  1.00  0.650          H  
ATOM   1086  N   VAL A  70     -14.225  10.927 -10.766  1.00  0.270          N  
ATOM   1087  CA  VAL A  70     -14.680  11.440 -12.031  1.00  0.220          C  
ATOM   1088  C   VAL A  70     -15.264  10.304 -12.882  1.00  0.220          C  
ATOM   1089  O   VAL A  70     -14.713   9.211 -12.975  1.00  0.270          O  
ATOM   1090  CB  VAL A  70     -13.481  12.112 -12.752  1.00  0.330          C  
ATOM   1091  CG1 VAL A  70     -13.936  12.710 -14.050  1.00  0.330          C  
ATOM   1092  CG2 VAL A  70     -12.819  13.169 -11.831  1.00  0.330          C  
ATOM   1093  H   VAL A  70     -13.495  10.201 -10.765  1.00  0.320          H  
ATOM   1094  HA  VAL A  70     -15.454  12.183 -11.853  1.00  0.260          H  
ATOM   1095  HB  VAL A  70     -12.744  11.344 -12.995  1.00  0.390          H  
ATOM   1096 1HG1 VAL A  70     -13.087  13.149 -14.563  1.00  0.390          H  
ATOM   1097 2HG1 VAL A  70     -14.373  11.952 -14.675  1.00  0.390          H  
ATOM   1098 3HG1 VAL A  70     -14.680  13.480 -13.855  1.00  0.390          H  
ATOM   1099 1HG2 VAL A  70     -11.973  13.619 -12.333  1.00  0.390          H  
ATOM   1100 2HG2 VAL A  70     -13.529  13.936 -11.574  1.00  0.390          H  
ATOM   1101 3HG2 VAL A  70     -12.467  12.696 -10.921  1.00  0.390          H  
ATOM   1102  N   VAL A  71     -16.407  10.556 -13.467  1.00  0.270          N  
ATOM   1103  CA  VAL A  71     -17.033   9.575 -14.317  1.00  0.290          C  
ATOM   1104  C   VAL A  71     -16.918   9.964 -15.783  1.00  0.300          C  
ATOM   1105  O   VAL A  71     -17.095  11.125 -16.126  1.00  0.360          O  
ATOM   1106  CB  VAL A  71     -18.494   9.402 -13.895  1.00  0.400          C  
ATOM   1107  CG1 VAL A  71     -19.208   8.450 -14.826  1.00  0.400          C  
ATOM   1108  CG2 VAL A  71     -18.527   8.856 -12.447  1.00  0.400          C  
ATOM   1109  H   VAL A  71     -16.840  11.471 -13.336  1.00  0.320          H  
ATOM   1110  HA  VAL A  71     -16.532   8.628 -14.172  1.00  0.350          H  
ATOM   1111  HB  VAL A  71     -18.995  10.363 -13.945  1.00  0.480          H  
ATOM   1112 1HG1 VAL A  71     -20.239   8.351 -14.514  1.00  0.480          H  
ATOM   1113 2HG1 VAL A  71     -19.202   8.820 -15.846  1.00  0.480          H  
ATOM   1114 3HG1 VAL A  71     -18.724   7.477 -14.802  1.00  0.480          H  
ATOM   1115 1HG2 VAL A  71     -19.548   8.733 -12.122  1.00  0.480          H  
ATOM   1116 2HG2 VAL A  71     -18.019   7.896 -12.418  1.00  0.480          H  
ATOM   1117 3HG2 VAL A  71     -18.022   9.551 -11.783  1.00  0.480          H  
ATOM   1118  N   HIS A  72     -16.520   9.033 -16.629  1.00  0.290          N  
ATOM   1119  CA  HIS A  72     -16.454   9.300 -18.057  1.00  0.300          C  
ATOM   1120  C   HIS A  72     -17.865   9.149 -18.626  1.00  0.330          C  
ATOM   1121  O   HIS A  72     -18.543   8.161 -18.352  1.00  0.410          O  
ATOM   1122  CB  HIS A  72     -15.480   8.349 -18.745  1.00  0.420          C  
ATOM   1123  CG  HIS A  72     -15.106   8.775 -20.133  1.00  0.420          C  
ATOM   1124  ND1 HIS A  72     -15.965   8.668 -21.197  1.00  0.420          N  
ATOM   1125  CD2 HIS A  72     -13.966   9.312 -20.627  1.00  0.420          C  
ATOM   1126  CE1 HIS A  72     -15.387   9.082 -22.275  1.00  0.420          C  
ATOM   1127  NE2 HIS A  72     -14.168   9.503 -21.978  1.00  0.420          N  
ATOM   1128  H   HIS A  72     -16.356   8.100 -16.263  1.00  0.350          H  
ATOM   1129  HA  HIS A  72     -16.127  10.314 -18.241  1.00  0.360          H  
ATOM   1130 1HB  HIS A  72     -14.590   8.241 -18.157  1.00  0.500          H  
ATOM   1131 2HB  HIS A  72     -15.936   7.364 -18.808  1.00  0.500          H  
ATOM   1132  HD1 HIS A  72     -16.983   8.665 -21.155  1.00  0.500          H  
ATOM   1133  HD2 HIS A  72     -13.010   9.590 -20.173  1.00  0.500          H  
ATOM   1134  HE1 HIS A  72     -15.937   9.052 -23.217  1.00  0.500          H  
ATOM   1135  N   ALA A  73     -18.330  10.111 -19.409  1.00  0.260          N  
ATOM   1136  CA  ALA A  73     -19.660  10.012 -19.988  1.00  0.280          C  
ATOM   1137  C   ALA A  73     -19.688   8.847 -20.979  1.00  0.310          C  
ATOM   1138  O   ALA A  73     -18.675   8.570 -21.617  1.00  0.380          O  
ATOM   1139  CB  ALA A  73     -20.060  11.320 -20.664  1.00  0.380          C  
ATOM   1140  H   ALA A  73     -17.761  10.929 -19.623  1.00  0.310          H  
ATOM   1141  HA  ALA A  73     -20.343   9.822 -19.183  1.00  0.340          H  
ATOM   1142 1HB  ALA A  73     -21.054  11.252 -21.065  1.00  0.460          H  
ATOM   1143 2HB  ALA A  73     -20.028  12.134 -19.935  1.00  0.460          H  
ATOM   1144 3HB  ALA A  73     -19.364  11.523 -21.465  1.00  0.460          H  
ATOM   1145  N   PRO A  74     -20.814   8.143 -21.144  1.00  0.340          N  
ATOM   1146  CA  PRO A  74     -21.015   7.075 -22.107  1.00  0.360          C  
ATOM   1147  C   PRO A  74     -20.660   7.571 -23.487  1.00  0.320          C  
ATOM   1148  O   PRO A  74     -21.085   8.671 -23.873  1.00  0.280          O  
ATOM   1149  CB  PRO A  74     -22.517   6.814 -21.968  1.00  0.540          C  
ATOM   1150  CG  PRO A  74     -22.820   7.228 -20.546  1.00  0.540          C  
ATOM   1151  CD  PRO A  74     -21.957   8.375 -20.261  1.00  0.540          C  
ATOM   1152  HA  PRO A  74     -20.411   6.192 -21.830  1.00  0.430          H  
ATOM   1153 1HB  PRO A  74     -23.066   7.406 -22.710  1.00  0.650          H  
ATOM   1154 2HB  PRO A  74     -22.747   5.753 -22.165  1.00  0.650          H  
ATOM   1155 1HG  PRO A  74     -23.881   7.428 -20.378  1.00  0.650          H  
ATOM   1156 2HG  PRO A  74     -22.565   6.454 -19.871  1.00  0.650          H  
ATOM   1157 1HD  PRO A  74     -22.450   9.330 -20.421  1.00  0.650          H  
ATOM   1158 2HD  PRO A  74     -21.655   8.224 -19.237  1.00  0.650          H  
ATOM   1159  N   TYR A  75     -20.031   6.743 -24.321  1.00  0.380          N  
ATOM   1160  CA  TYR A  75     -19.671   7.288 -25.621  1.00  0.400          C  
ATOM   1161  C   TYR A  75     -20.689   6.769 -26.622  1.00  0.500          C  
ATOM   1162  O   TYR A  75     -20.483   5.851 -27.432  1.00  1.030          O  
ATOM   1163  CB  TYR A  75     -18.235   6.928 -25.987  1.00  0.550          C  
ATOM   1164  CG  TYR A  75     -17.682   7.744 -27.147  1.00  0.550          C  
ATOM   1165  CD1 TYR A  75     -17.088   8.975 -26.887  1.00  0.550          C  
ATOM   1166  CD2 TYR A  75     -17.781   7.293 -28.455  1.00  0.550          C  
ATOM   1167  CE1 TYR A  75     -16.594   9.733 -27.926  1.00  0.550          C  
ATOM   1168  CE2 TYR A  75     -17.285   8.058 -29.488  1.00  0.550          C  
ATOM   1169  CZ  TYR A  75     -16.692   9.274 -29.224  1.00  0.550          C  
ATOM   1170  OH  TYR A  75     -16.196  10.040 -30.257  1.00  0.550          O  
ATOM   1171  H   TYR A  75     -19.725   5.800 -24.045  1.00  0.460          H  
ATOM   1172  HA  TYR A  75     -19.747   8.374 -25.599  1.00  0.480          H  
ATOM   1173 1HB  TYR A  75     -17.591   7.088 -25.120  1.00  0.660          H  
ATOM   1174 2HB  TYR A  75     -18.179   5.886 -26.236  1.00  0.660          H  
ATOM   1175  HD1 TYR A  75     -17.009   9.342 -25.862  1.00  0.660          H  
ATOM   1176  HD2 TYR A  75     -18.253   6.338 -28.670  1.00  0.660          H  
ATOM   1177  HE1 TYR A  75     -16.129  10.690 -27.732  1.00  0.660          H  
ATOM   1178  HE2 TYR A  75     -17.364   7.703 -30.515  1.00  0.660          H  
ATOM   1179  HH  TYR A  75     -15.774  10.833 -29.899  1.00  0.660          H  
ATOM   1180  N   ILE A  76     -21.848   7.373 -26.390  1.00  0.330          N  
ATOM   1181  CA  ILE A  76     -23.144   7.259 -26.999  1.00  0.340          C  
ATOM   1182  C   ILE A  76     -23.525   8.655 -27.331  1.00  0.320          C  
ATOM   1183  O   ILE A  76     -24.209   8.950 -28.310  1.00  0.390          O  
ATOM   1184  CB  ILE A  76     -24.188   6.704 -26.005  1.00  0.470          C  
ATOM   1185  CG1 ILE A  76     -23.812   5.296 -25.520  1.00  0.470          C  
ATOM   1186  CG2 ILE A  76     -25.606   6.765 -26.593  1.00  0.470          C  
ATOM   1187  CD1 ILE A  76     -23.740   4.240 -26.606  1.00  0.470          C  
ATOM   1188  H   ILE A  76     -21.777   8.099 -25.665  1.00  0.400          H  
ATOM   1189  HA  ILE A  76     -23.093   6.678 -27.915  1.00  0.410          H  
ATOM   1190  HB  ILE A  76     -24.176   7.327 -25.118  1.00  0.570          H  
ATOM   1191 1HG1 ILE A  76     -22.844   5.341 -25.026  1.00  0.570          H  
ATOM   1192 2HG1 ILE A  76     -24.546   4.994 -24.794  1.00  0.570          H  
ATOM   1193 1HG2 ILE A  76     -26.298   6.413 -25.861  1.00  0.570          H  
ATOM   1194 2HG2 ILE A  76     -25.869   7.787 -26.853  1.00  0.570          H  
ATOM   1195 3HG2 ILE A  76     -25.675   6.151 -27.484  1.00  0.570          H  
ATOM   1196 1HD1 ILE A  76     -23.490   3.308 -26.185  1.00  0.570          H  
ATOM   1197 2HD1 ILE A  76     -24.697   4.143 -27.102  1.00  0.570          H  
ATOM   1198 3HD1 ILE A  76     -22.979   4.503 -27.337  1.00  0.570          H  
ATOM   1199  N   ILE A  77     -23.185   9.490 -26.370  1.00  0.270          N  
ATOM   1200  CA  ILE A  77     -23.623  10.857 -26.325  1.00  0.250          C  
ATOM   1201  C   ILE A  77     -22.918  11.728 -27.348  1.00  0.250          C  
ATOM   1202  O   ILE A  77     -21.694  11.751 -27.428  1.00  0.260          O  
ATOM   1203  CB  ILE A  77     -23.345  11.403 -24.911  1.00  0.360          C  
ATOM   1204  CG1 ILE A  77     -24.162  10.609 -23.864  1.00  0.360          C  
ATOM   1205  CG2 ILE A  77     -23.729  12.878 -24.843  1.00  0.360          C  
ATOM   1206  CD1 ILE A  77     -23.688  10.835 -22.474  1.00  0.360          C  
ATOM   1207  H   ILE A  77     -22.560   9.141 -25.629  1.00  0.320          H  
ATOM   1208  HA  ILE A  77     -24.695  10.885 -26.524  1.00  0.300          H  
ATOM   1209  HB  ILE A  77     -22.284  11.285 -24.673  1.00  0.430          H  
ATOM   1210 1HG1 ILE A  77     -25.202  10.912 -23.916  1.00  0.430          H  
ATOM   1211 2HG1 ILE A  77     -24.099   9.548 -24.072  1.00  0.430          H  
ATOM   1212 1HG2 ILE A  77     -23.544  13.273 -23.864  1.00  0.430          H  
ATOM   1213 2HG2 ILE A  77     -23.151  13.453 -25.558  1.00  0.430          H  
ATOM   1214 3HG2 ILE A  77     -24.760  12.972 -25.061  1.00  0.430          H  
ATOM   1215 1HD1 ILE A  77     -24.281  10.273 -21.783  1.00  0.430          H  
ATOM   1216 2HD1 ILE A  77     -22.658  10.501 -22.429  1.00  0.430          H  
ATOM   1217 3HD1 ILE A  77     -23.744  11.859 -22.213  1.00  0.430          H  
ATOM   1218  N   ASN A  78     -23.721  12.452 -28.110  1.00  0.260          N  
ATOM   1219  CA  ASN A  78     -23.277  13.419 -29.092  1.00  0.280          C  
ATOM   1220  C   ASN A  78     -24.294  14.525 -28.966  1.00  0.270          C  
ATOM   1221  O   ASN A  78     -25.260  14.618 -29.721  1.00  0.260          O  
ATOM   1222  CB  ASN A  78     -23.205  12.830 -30.504  1.00  0.380          C  
ATOM   1223  CG  ASN A  78     -22.572  13.785 -31.590  1.00  0.380          C  
ATOM   1224  OD1 ASN A  78     -22.671  15.028 -31.555  1.00  0.380          O  
ATOM   1225  ND2 ASN A  78     -21.903  13.174 -32.542  1.00  0.380          N  
ATOM   1226  H   ASN A  78     -24.713  12.321 -27.981  1.00  0.310          H  
ATOM   1227  HA  ASN A  78     -22.301  13.816 -28.808  1.00  0.340          H  
ATOM   1228 1HB  ASN A  78     -22.620  11.908 -30.471  1.00  0.460          H  
ATOM   1229 2HB  ASN A  78     -24.212  12.559 -30.827  1.00  0.460          H  
ATOM   1230 1HD2 ASN A  78     -21.449  13.704 -33.279  1.00  0.460          H  
ATOM   1231 2HD2 ASN A  78     -21.836  12.175 -32.540  1.00  0.460          H  
ATOM   1232  N   CYS A  79     -24.065  15.369 -27.977  1.00  0.300          N  
ATOM   1233  CA  CYS A  79     -24.994  16.413 -27.598  1.00  0.270          C  
ATOM   1234  C   CYS A  79     -25.213  17.380 -28.741  1.00  0.270          C  
ATOM   1235  O   CYS A  79     -26.321  17.854 -28.978  1.00  0.320          O  
ATOM   1236  CB  CYS A  79     -24.426  17.159 -26.414  1.00  0.390          C  
ATOM   1237  SG  CYS A  79     -24.369  16.264 -24.878  1.00  0.390          S  
ATOM   1238  H   CYS A  79     -23.218  15.247 -27.435  1.00  0.360          H  
ATOM   1239  HA  CYS A  79     -25.942  15.963 -27.335  1.00  0.320          H  
ATOM   1240 1HB  CYS A  79     -23.418  17.402 -26.667  1.00  0.470          H  
ATOM   1241 2HB  CYS A  79     -24.962  18.065 -26.255  1.00  0.470          H  
ATOM   1242  HG  CYS A  79     -25.623  16.535 -24.521  1.00  0.470          H  
ATOM   1243  N   ALA A  80     -24.148  17.613 -29.489  1.00  0.260          N  
ATOM   1244  CA  ALA A  80     -24.137  18.543 -30.588  1.00  0.260          C  
ATOM   1245  C   ALA A  80     -24.769  18.047 -31.897  1.00  0.270          C  
ATOM   1246  O   ALA A  80     -24.851  18.807 -32.871  1.00  0.280          O  
ATOM   1247  CB  ALA A  80     -22.725  18.898 -30.842  1.00  0.360          C  
ATOM   1248  H   ALA A  80     -23.254  17.204 -29.210  1.00  0.310          H  
ATOM   1249  HA  ALA A  80     -24.669  19.425 -30.264  1.00  0.310          H  
ATOM   1250 1HB  ALA A  80     -22.692  19.615 -31.572  1.00  0.440          H  
ATOM   1251 2HB  ALA A  80     -22.316  19.273 -29.939  1.00  0.440          H  
ATOM   1252 3HB  ALA A  80     -22.192  18.032 -31.156  1.00  0.440          H  
ATOM   1253  N   SER A  81     -25.188  16.788 -31.956  1.00  0.290          N  
ATOM   1254  CA  SER A  81     -25.752  16.245 -33.186  1.00  0.300          C  
ATOM   1255  C   SER A  81     -26.961  17.015 -33.669  1.00  0.270          C  
ATOM   1256  O   SER A  81     -27.779  17.466 -32.869  1.00  0.290          O  
ATOM   1257  CB  SER A  81     -26.185  14.815 -33.020  1.00  0.420          C  
ATOM   1258  OG  SER A  81     -26.858  14.383 -34.187  1.00  0.420          O  
ATOM   1259  H   SER A  81     -25.129  16.189 -31.128  1.00  0.350          H  
ATOM   1260  HA  SER A  81     -24.981  16.292 -33.958  1.00  0.360          H  
ATOM   1261 1HB  SER A  81     -25.320  14.184 -32.832  1.00  0.500          H  
ATOM   1262 2HB  SER A  81     -26.849  14.733 -32.154  1.00  0.500          H  
ATOM   1263  HG  SER A  81     -27.149  13.488 -33.988  1.00  0.500          H  
ATOM   1264  N   LYS A  82     -27.067  17.154 -34.990  1.00  0.250          N  
ATOM   1265  CA  LYS A  82     -28.177  17.823 -35.671  1.00  0.230          C  
ATOM   1266  C   LYS A  82     -29.463  16.996 -35.681  1.00  0.230          C  
ATOM   1267  O   LYS A  82     -30.534  17.518 -35.986  1.00  0.270          O  
ATOM   1268  CB  LYS A  82     -27.802  18.114 -37.132  1.00  0.330          C  
ATOM   1269  CG  LYS A  82     -27.727  16.848 -38.033  1.00  0.330          C  
ATOM   1270  CD  LYS A  82     -27.261  17.177 -39.444  1.00  0.330          C  
ATOM   1271  CE  LYS A  82     -27.152  15.934 -40.313  1.00  0.330          C  
ATOM   1272  NZ  LYS A  82     -26.600  16.248 -41.662  1.00  0.330          N  
ATOM   1273  H   LYS A  82     -26.316  16.766 -35.542  1.00  0.300          H  
ATOM   1274  HA  LYS A  82     -28.383  18.760 -35.156  1.00  0.280          H  
ATOM   1275 1HB  LYS A  82     -28.530  18.797 -37.571  1.00  0.400          H  
ATOM   1276 2HB  LYS A  82     -26.828  18.608 -37.168  1.00  0.400          H  
ATOM   1277 1HG  LYS A  82     -27.075  16.100 -37.595  1.00  0.400          H  
ATOM   1278 2HG  LYS A  82     -28.723  16.419 -38.124  1.00  0.400          H  
ATOM   1279 1HD  LYS A  82     -27.978  17.857 -39.900  1.00  0.400          H  
ATOM   1280 2HD  LYS A  82     -26.304  17.664 -39.422  1.00  0.400          H  
ATOM   1281 1HE  LYS A  82     -26.497  15.214 -39.823  1.00  0.400          H  
ATOM   1282 2HE  LYS A  82     -28.141  15.493 -40.429  1.00  0.400          H  
ATOM   1283 1HZ  LYS A  82     -26.535  15.405 -42.209  1.00  0.400          H  
ATOM   1284 2HZ  LYS A  82     -27.196  16.911 -42.140  1.00  0.400          H  
ATOM   1285 3HZ  LYS A  82     -25.665  16.647 -41.546  1.00  0.400          H  
ATOM   1286  N   ASP A  83     -29.327  15.693 -35.436  1.00  0.240          N  
ATOM   1287  CA  ASP A  83     -30.418  14.724 -35.499  1.00  0.240          C  
ATOM   1288  C   ASP A  83     -31.172  14.618 -34.173  1.00  0.240          C  
ATOM   1289  O   ASP A  83     -30.590  14.096 -33.212  1.00  0.280          O  
ATOM   1290  CB  ASP A  83     -29.886  13.347 -35.912  1.00  0.340          C  
ATOM   1291  CG  ASP A  83     -30.986  12.263 -36.085  1.00  0.340          C  
ATOM   1292  OD1 ASP A  83     -32.078  12.413 -35.529  1.00  0.340          O  
ATOM   1293  OD2 ASP A  83     -30.719  11.300 -36.772  1.00  0.340          O  
ATOM   1294  H   ASP A  83     -28.401  15.365 -35.167  1.00  0.290          H  
ATOM   1295  HA  ASP A  83     -31.080  15.037 -36.296  1.00  0.290          H  
ATOM   1296 1HB  ASP A  83     -29.345  13.442 -36.855  1.00  0.400          H  
ATOM   1297 2HB  ASP A  83     -29.177  13.001 -35.171  1.00  0.400          H  
ATOM   1298  N   PRO A  84     -32.442  15.080 -34.067  1.00  0.220          N  
ATOM   1299  CA  PRO A  84     -33.240  15.083 -32.856  1.00  0.230          C  
ATOM   1300  C   PRO A  84     -33.215  13.746 -32.121  1.00  0.210          C  
ATOM   1301  O   PRO A  84     -33.269  13.738 -30.897  1.00  0.230          O  
ATOM   1302  CB  PRO A  84     -34.645  15.386 -33.384  1.00  0.350          C  
ATOM   1303  CG  PRO A  84     -34.405  16.221 -34.611  1.00  0.350          C  
ATOM   1304  CD  PRO A  84     -33.169  15.616 -35.249  1.00  0.350          C  
ATOM   1305  HA  PRO A  84     -32.897  15.895 -32.204  1.00  0.280          H  
ATOM   1306 1HB  PRO A  84     -35.176  14.444 -33.601  1.00  0.410          H  
ATOM   1307 2HB  PRO A  84     -35.228  15.915 -32.616  1.00  0.410          H  
ATOM   1308 1HG  PRO A  84     -35.283  16.193 -35.273  1.00  0.410          H  
ATOM   1309 2HG  PRO A  84     -34.254  17.276 -34.325  1.00  0.410          H  
ATOM   1310 1HD  PRO A  84     -33.430  14.802 -35.949  1.00  0.410          H  
ATOM   1311 2HD  PRO A  84     -32.628  16.430 -35.729  1.00  0.410          H  
ATOM   1312  N   LEU A  85     -33.137  12.618 -32.849  1.00  0.240          N  
ATOM   1313  CA  LEU A  85     -33.111  11.328 -32.168  1.00  0.250          C  
ATOM   1314  C   LEU A  85     -31.856  11.173 -31.322  1.00  0.230          C  
ATOM   1315  O   LEU A  85     -31.879  10.547 -30.254  1.00  0.260          O  
ATOM   1316  CB  LEU A  85     -33.201  10.187 -33.186  1.00  0.350          C  
ATOM   1317  CG  LEU A  85     -34.557  10.036 -33.934  1.00  0.350          C  
ATOM   1318  CD1 LEU A  85     -34.388   8.993 -35.026  1.00  0.350          C  
ATOM   1319  CD2 LEU A  85     -35.680   9.621 -32.956  1.00  0.350          C  
ATOM   1320  H   LEU A  85     -33.068  12.615 -33.878  1.00  0.290          H  
ATOM   1321  HA  LEU A  85     -33.957  11.280 -31.493  1.00  0.300          H  
ATOM   1322 1HB  LEU A  85     -32.427  10.349 -33.942  1.00  0.420          H  
ATOM   1323 2HB  LEU A  85     -32.989   9.251 -32.674  1.00  0.420          H  
ATOM   1324  HG  LEU A  85     -34.817  10.984 -34.407  1.00  0.420          H  
ATOM   1325 1HD1 LEU A  85     -35.321   8.887 -35.576  1.00  0.420          H  
ATOM   1326 2HD1 LEU A  85     -33.597   9.316 -35.711  1.00  0.420          H  
ATOM   1327 3HD1 LEU A  85     -34.117   8.037 -34.583  1.00  0.420          H  
ATOM   1328 1HD2 LEU A  85     -36.613   9.513 -33.508  1.00  0.420          H  
ATOM   1329 2HD2 LEU A  85     -35.425   8.669 -32.490  1.00  0.420          H  
ATOM   1330 3HD2 LEU A  85     -35.821  10.370 -32.181  1.00  0.420          H  
ATOM   1331  N   LYS A  86     -30.737  11.686 -31.835  1.00  0.220          N  
ATOM   1332  CA  LYS A  86     -29.465  11.566 -31.160  1.00  0.240          C  
ATOM   1333  C   LYS A  86     -29.432  12.573 -30.039  1.00  0.220          C  
ATOM   1334  O   LYS A  86     -28.837  12.315 -28.992  1.00  0.240          O  
ATOM   1335  CB  LYS A  86     -28.307  11.737 -32.138  1.00  0.330          C  
ATOM   1336  CG  LYS A  86     -28.176  10.560 -33.119  1.00  0.330          C  
ATOM   1337  CD  LYS A  86     -27.011  10.723 -34.098  1.00  0.330          C  
ATOM   1338  CE  LYS A  86     -26.916   9.518 -35.042  1.00  0.330          C  
ATOM   1339  NZ  LYS A  86     -25.818   9.671 -36.043  1.00  0.330          N  
ATOM   1340  H   LYS A  86     -30.778  12.228 -32.701  1.00  0.260          H  
ATOM   1341  HA  LYS A  86     -29.393  10.572 -30.720  1.00  0.290          H  
ATOM   1342 1HB  LYS A  86     -28.463  12.646 -32.711  1.00  0.390          H  
ATOM   1343 2HB  LYS A  86     -27.369  11.844 -31.590  1.00  0.390          H  
ATOM   1344 1HG  LYS A  86     -28.042   9.638 -32.553  1.00  0.390          H  
ATOM   1345 2HG  LYS A  86     -29.106  10.477 -33.690  1.00  0.390          H  
ATOM   1346 1HD  LYS A  86     -27.160  11.615 -34.699  1.00  0.390          H  
ATOM   1347 2HD  LYS A  86     -26.075  10.823 -33.547  1.00  0.390          H  
ATOM   1348 1HE  LYS A  86     -26.734   8.620 -34.454  1.00  0.390          H  
ATOM   1349 2HE  LYS A  86     -27.864   9.409 -35.572  1.00  0.390          H  
ATOM   1350 1HZ  LYS A  86     -25.794   8.858 -36.644  1.00  0.390          H  
ATOM   1351 2HZ  LYS A  86     -25.989  10.497 -36.603  1.00  0.390          H  
ATOM   1352 3HZ  LYS A  86     -24.932   9.763 -35.568  1.00  0.390          H  
ATOM   1353  N   GLN A  87     -30.100  13.711 -30.252  1.00  0.210          N  
ATOM   1354  CA  GLN A  87     -30.157  14.737 -29.222  1.00  0.220          C  
ATOM   1355  C   GLN A  87     -30.913  14.162 -28.025  1.00  0.210          C  
ATOM   1356  O   GLN A  87     -30.494  14.344 -26.881  1.00  0.220          O  
ATOM   1357  CB  GLN A  87     -30.870  15.976 -29.748  1.00  0.300          C  
ATOM   1358  CG  GLN A  87     -30.097  16.712 -30.829  1.00  0.300          C  
ATOM   1359  CD  GLN A  87     -30.891  17.829 -31.441  1.00  0.300          C  
ATOM   1360  OE1 GLN A  87     -32.046  18.046 -31.051  1.00  0.300          O  
ATOM   1361  NE2 GLN A  87     -30.299  18.512 -32.398  1.00  0.300          N  
ATOM   1362  H   GLN A  87     -30.519  13.856 -31.177  1.00  0.250          H  
ATOM   1363  HA  GLN A  87     -29.146  15.001 -28.918  1.00  0.260          H  
ATOM   1364 1HB  GLN A  87     -31.838  15.697 -30.135  1.00  0.360          H  
ATOM   1365 2HB  GLN A  87     -31.036  16.669 -28.926  1.00  0.360          H  
ATOM   1366 1HG  GLN A  87     -29.183  17.133 -30.396  1.00  0.360          H  
ATOM   1367 2HG  GLN A  87     -29.830  16.013 -31.622  1.00  0.360          H  
ATOM   1368 1HE2 GLN A  87     -30.767  19.262 -32.862  1.00  0.360          H  
ATOM   1369 2HE2 GLN A  87     -29.350  18.243 -32.662  1.00  0.360          H  
ATOM   1370  N   GLN A  88     -32.003  13.426 -28.293  1.00  0.190          N  
ATOM   1371  CA  GLN A  88     -32.790  12.811 -27.235  1.00  0.200          C  
ATOM   1372  C   GLN A  88     -31.978  11.766 -26.487  1.00  0.190          C  
ATOM   1373  O   GLN A  88     -32.033  11.714 -25.252  1.00  0.200          O  
ATOM   1374  CB  GLN A  88     -34.056  12.179 -27.809  1.00  0.280          C  
ATOM   1375  CG  GLN A  88     -35.096  13.173 -28.302  1.00  0.280          C  
ATOM   1376  CD  GLN A  88     -36.241  12.489 -29.031  1.00  0.280          C  
ATOM   1377  OE1 GLN A  88     -36.190  11.285 -29.307  1.00  0.280          O  
ATOM   1378  NE2 GLN A  88     -37.275  13.251 -29.352  1.00  0.280          N  
ATOM   1379  H   GLN A  88     -32.318  13.344 -29.265  1.00  0.230          H  
ATOM   1380  HA  GLN A  88     -33.078  13.586 -26.527  1.00  0.240          H  
ATOM   1381 1HB  GLN A  88     -33.782  11.543 -28.653  1.00  0.330          H  
ATOM   1382 2HB  GLN A  88     -34.518  11.543 -27.058  1.00  0.330          H  
ATOM   1383 1HG  GLN A  88     -35.512  13.683 -27.434  1.00  0.330          H  
ATOM   1384 2HG  GLN A  88     -34.639  13.897 -28.956  1.00  0.330          H  
ATOM   1385 1HE2 GLN A  88     -38.056  12.854 -29.836  1.00  0.330          H  
ATOM   1386 2HE2 GLN A  88     -37.279  14.222 -29.112  1.00  0.330          H  
ATOM   1387  N   ASN A  89     -31.187  10.954 -27.210  1.00  0.190          N  
ATOM   1388  CA  ASN A  89     -30.356   9.984 -26.516  1.00  0.200          C  
ATOM   1389  C   ASN A  89     -29.310  10.705 -25.690  1.00  0.190          C  
ATOM   1390  O   ASN A  89     -29.025  10.316 -24.563  1.00  0.200          O  
ATOM   1391  CB  ASN A  89     -29.672   9.030 -27.475  1.00  0.280          C  
ATOM   1392  CG  ASN A  89     -30.592   8.008 -28.054  1.00  0.280          C  
ATOM   1393  OD1 ASN A  89     -31.674   7.731 -27.522  1.00  0.280          O  
ATOM   1394  ND2 ASN A  89     -30.177   7.417 -29.143  1.00  0.280          N  
ATOM   1395  H   ASN A  89     -31.217  10.980 -28.234  1.00  0.230          H  
ATOM   1396  HA  ASN A  89     -30.981   9.411 -25.834  1.00  0.240          H  
ATOM   1397 1HB  ASN A  89     -29.229   9.603 -28.291  1.00  0.330          H  
ATOM   1398 2HB  ASN A  89     -28.858   8.519 -26.957  1.00  0.330          H  
ATOM   1399 1HD2 ASN A  89     -30.746   6.718 -29.578  1.00  0.330          H  
ATOM   1400 2HD2 ASN A  89     -29.295   7.662 -29.543  1.00  0.330          H  
ATOM   1401  N   ALA A  90     -28.740  11.793 -26.215  1.00  0.190          N  
ATOM   1402  CA  ALA A  90     -27.732  12.513 -25.458  1.00  0.190          C  
ATOM   1403  C   ALA A  90     -28.308  13.032 -24.143  1.00  0.170          C  
ATOM   1404  O   ALA A  90     -27.716  12.849 -23.077  1.00  0.170          O  
ATOM   1405  CB  ALA A  90     -27.195  13.672 -26.286  1.00  0.270          C  
ATOM   1406  H   ALA A  90     -28.963  12.080 -27.171  1.00  0.230          H  
ATOM   1407  HA  ALA A  90     -26.928  11.823 -25.227  1.00  0.230          H  
ATOM   1408 1HB  ALA A  90     -26.444  14.197 -25.736  1.00  0.320          H  
ATOM   1409 2HB  ALA A  90     -26.775  13.291 -27.215  1.00  0.320          H  
ATOM   1410 3HB  ALA A  90     -28.006  14.353 -26.516  1.00  0.320          H  
ATOM   1411  N   ILE A  91     -29.539  13.555 -24.181  1.00  0.160          N  
ATOM   1412  CA  ILE A  91     -30.155  14.081 -22.970  1.00  0.170          C  
ATOM   1413  C   ILE A  91     -30.423  12.955 -21.984  1.00  0.170          C  
ATOM   1414  O   ILE A  91     -30.035  13.053 -20.814  1.00  0.180          O  
ATOM   1415  CB  ILE A  91     -31.510  14.777 -23.297  1.00  0.230          C  
ATOM   1416  CG1 ILE A  91     -31.249  16.023 -24.129  1.00  0.230          C  
ATOM   1417  CG2 ILE A  91     -32.228  15.195 -21.955  1.00  0.230          C  
ATOM   1418  CD1 ILE A  91     -32.439  16.609 -24.811  1.00  0.230          C  
ATOM   1419  H   ILE A  91     -29.994  13.674 -25.092  1.00  0.190          H  
ATOM   1420  HA  ILE A  91     -29.482  14.790 -22.508  1.00  0.200          H  
ATOM   1421  HB  ILE A  91     -32.142  14.105 -23.876  1.00  0.280          H  
ATOM   1422 1HG1 ILE A  91     -30.842  16.788 -23.472  1.00  0.280          H  
ATOM   1423 2HG1 ILE A  91     -30.526  15.782 -24.883  1.00  0.280          H  
ATOM   1424 1HG2 ILE A  91     -33.167  15.688 -22.174  1.00  0.280          H  
ATOM   1425 2HG2 ILE A  91     -32.432  14.317 -21.343  1.00  0.280          H  
ATOM   1426 3HG2 ILE A  91     -31.586  15.878 -21.394  1.00  0.280          H  
ATOM   1427 1HD1 ILE A  91     -32.132  17.493 -25.369  1.00  0.280          H  
ATOM   1428 2HD1 ILE A  91     -32.856  15.874 -25.499  1.00  0.280          H  
ATOM   1429 3HD1 ILE A  91     -33.176  16.879 -24.093  1.00  0.280          H  
ATOM   1430  N   SER A  92     -31.069  11.886 -22.448  1.00  0.190          N  
ATOM   1431  CA  SER A  92     -31.440  10.763 -21.595  1.00  0.210          C  
ATOM   1432  C   SER A  92     -30.254  10.028 -20.994  1.00  0.210          C  
ATOM   1433  O   SER A  92     -30.211   9.779 -19.783  1.00  0.210          O  
ATOM   1434  CB  SER A  92     -32.275   9.785 -22.394  1.00  0.290          C  
ATOM   1435  OG  SER A  92     -32.647   8.680 -21.617  1.00  0.290          O  
ATOM   1436  H   SER A  92     -31.338  11.858 -23.438  1.00  0.230          H  
ATOM   1437  HA  SER A  92     -32.046  11.150 -20.777  1.00  0.250          H  
ATOM   1438 1HB  SER A  92     -33.164  10.292 -22.767  1.00  0.340          H  
ATOM   1439 2HB  SER A  92     -31.704   9.452 -23.263  1.00  0.340          H  
ATOM   1440  HG  SER A  92     -33.171   8.121 -22.195  1.00  0.340          H  
ATOM   1441  N   VAL A  93     -29.276   9.696 -21.828  1.00  0.220          N  
ATOM   1442  CA  VAL A  93     -28.125   8.945 -21.385  1.00  0.240          C  
ATOM   1443  C   VAL A  93     -27.274   9.790 -20.431  1.00  0.230          C  
ATOM   1444  O   VAL A  93     -26.843   9.283 -19.391  1.00  0.260          O  
ATOM   1445  CB  VAL A  93     -27.339   8.426 -22.609  1.00  0.330          C  
ATOM   1446  CG1 VAL A  93     -26.061   7.755 -22.196  1.00  0.330          C  
ATOM   1447  CG2 VAL A  93     -28.219   7.440 -23.374  1.00  0.330          C  
ATOM   1448  H   VAL A  93     -29.349   9.950 -22.813  1.00  0.260          H  
ATOM   1449  HA  VAL A  93     -28.483   8.074 -20.838  1.00  0.290          H  
ATOM   1450  HB  VAL A  93     -27.081   9.271 -23.251  1.00  0.390          H  
ATOM   1451 1HG1 VAL A  93     -25.535   7.406 -23.078  1.00  0.390          H  
ATOM   1452 2HG1 VAL A  93     -25.448   8.445 -21.666  1.00  0.390          H  
ATOM   1453 3HG1 VAL A  93     -26.288   6.904 -21.551  1.00  0.390          H  
ATOM   1454 1HG2 VAL A  93     -27.691   7.085 -24.240  1.00  0.390          H  
ATOM   1455 2HG2 VAL A  93     -28.469   6.595 -22.725  1.00  0.390          H  
ATOM   1456 3HG2 VAL A  93     -29.138   7.930 -23.692  1.00  0.390          H  
ATOM   1457  N   LEU A  94     -27.028  11.071 -20.765  1.00  0.240          N  
ATOM   1458  CA  LEU A  94     -26.235  11.947 -19.909  1.00  0.300          C  
ATOM   1459  C   LEU A  94     -26.969  12.122 -18.561  1.00  0.290          C  
ATOM   1460  O   LEU A  94     -26.337  12.053 -17.500  1.00  0.340          O  
ATOM   1461  CB  LEU A  94     -25.992  13.278 -20.670  1.00  0.400          C  
ATOM   1462  CG  LEU A  94     -25.068  14.400 -20.068  1.00  0.400          C  
ATOM   1463  CD1 LEU A  94     -23.667  13.875 -19.820  1.00  0.400          C  
ATOM   1464  CD2 LEU A  94     -24.988  15.558 -21.101  1.00  0.400          C  
ATOM   1465  H   LEU A  94     -27.373  11.466 -21.643  1.00  0.290          H  
ATOM   1466  HA  LEU A  94     -25.280  11.464 -19.720  1.00  0.360          H  
ATOM   1467 1HB  LEU A  94     -25.618  13.041 -21.657  1.00  0.480          H  
ATOM   1468 2HB  LEU A  94     -26.968  13.726 -20.813  1.00  0.480          H  
ATOM   1469  HG  LEU A  94     -25.469  14.743 -19.133  1.00  0.480          H  
ATOM   1470 1HD1 LEU A  94     -23.042  14.671 -19.409  1.00  0.480          H  
ATOM   1471 2HD1 LEU A  94     -23.724  13.066 -19.120  1.00  0.480          H  
ATOM   1472 3HD1 LEU A  94     -23.237  13.524 -20.742  1.00  0.480          H  
ATOM   1473 1HD2 LEU A  94     -24.354  16.348 -20.731  1.00  0.480          H  
ATOM   1474 2HD2 LEU A  94     -24.569  15.173 -22.029  1.00  0.480          H  
ATOM   1475 3HD2 LEU A  94     -25.973  15.959 -21.298  1.00  0.480          H  
ATOM   1476  N   THR A  95     -28.309  12.272 -18.587  1.00  0.250          N  
ATOM   1477  CA  THR A  95     -29.103  12.413 -17.366  1.00  0.280          C  
ATOM   1478  C   THR A  95     -28.959  11.199 -16.459  1.00  0.250          C  
ATOM   1479  O   THR A  95     -28.721  11.341 -15.252  1.00  0.290          O  
ATOM   1480  CB  THR A  95     -30.615  12.577 -17.692  1.00  0.380          C  
ATOM   1481  OG1 THR A  95     -30.829  13.769 -18.438  1.00  0.380          O  
ATOM   1482  CG2 THR A  95     -31.458  12.623 -16.427  1.00  0.380          C  
ATOM   1483  H   THR A  95     -28.807  12.340 -19.476  1.00  0.300          H  
ATOM   1484  HA  THR A  95     -28.751  13.287 -16.825  1.00  0.340          H  
ATOM   1485  HB  THR A  95     -30.938  11.730 -18.292  1.00  0.460          H  
ATOM   1486  HG1 THR A  95     -30.411  13.659 -19.313  1.00  0.460          H  
ATOM   1487 1HG2 THR A  95     -32.503  12.727 -16.705  1.00  0.460          H  
ATOM   1488 2HG2 THR A  95     -31.335  11.707 -15.851  1.00  0.460          H  
ATOM   1489 3HG2 THR A  95     -31.166  13.462 -15.832  1.00  0.460          H  
ATOM   1490  N   ASN A  96     -29.092   9.996 -17.036  1.00  0.220          N  
ATOM   1491  CA  ASN A  96     -29.013   8.780 -16.247  1.00  0.210          C  
ATOM   1492  C   ASN A  96     -27.632   8.585 -15.638  1.00  0.200          C  
ATOM   1493  O   ASN A  96     -27.521   8.176 -14.474  1.00  0.220          O  
ATOM   1494  CB  ASN A  96     -29.366   7.588 -17.106  1.00  0.300          C  
ATOM   1495  CG  ASN A  96     -30.825   7.534 -17.438  1.00  0.300          C  
ATOM   1496  OD1 ASN A  96     -31.671   8.140 -16.771  1.00  0.300          O  
ATOM   1497  ND2 ASN A  96     -31.143   6.810 -18.473  1.00  0.300          N  
ATOM   1498  H   ASN A  96     -29.311   9.939 -18.036  1.00  0.260          H  
ATOM   1499  HA  ASN A  96     -29.728   8.854 -15.425  1.00  0.250          H  
ATOM   1500 1HB  ASN A  96     -28.798   7.641 -18.040  1.00  0.360          H  
ATOM   1501 2HB  ASN A  96     -29.079   6.669 -16.596  1.00  0.360          H  
ATOM   1502 1HD2 ASN A  96     -32.100   6.739 -18.755  1.00  0.360          H  
ATOM   1503 2HD2 ASN A  96     -30.434   6.337 -18.994  1.00  0.360          H  
ATOM   1504  N   GLU A  97     -26.577   8.915 -16.400  1.00  0.230          N  
ATOM   1505  CA  GLU A  97     -25.226   8.738 -15.897  1.00  0.270          C  
ATOM   1506  C   GLU A  97     -25.037   9.626 -14.680  1.00  0.270          C  
ATOM   1507  O   GLU A  97     -24.469   9.183 -13.680  1.00  0.290          O  
ATOM   1508  CB  GLU A  97     -24.198   9.118 -16.958  1.00  0.360          C  
ATOM   1509  CG  GLU A  97     -22.749   8.754 -16.641  1.00  0.360          C  
ATOM   1510  CD  GLU A  97     -22.438   7.251 -16.757  1.00  0.360          C  
ATOM   1511  OE1 GLU A  97     -23.285   6.504 -17.199  1.00  0.360          O  
ATOM   1512  OE2 GLU A  97     -21.324   6.888 -16.478  1.00  0.360          O  
ATOM   1513  H   GLU A  97     -26.722   9.217 -17.370  1.00  0.280          H  
ATOM   1514  HA  GLU A  97     -25.087   7.697 -15.607  1.00  0.320          H  
ATOM   1515 1HB  GLU A  97     -24.466   8.639 -17.903  1.00  0.430          H  
ATOM   1516 2HB  GLU A  97     -24.243  10.196 -17.126  1.00  0.430          H  
ATOM   1517 1HG  GLU A  97     -22.117   9.289 -17.315  1.00  0.430          H  
ATOM   1518 2HG  GLU A  97     -22.507   9.086 -15.635  1.00  0.430          H  
ATOM   1519  N   ILE A  98     -25.551  10.861 -14.734  1.00  0.270          N  
ATOM   1520  CA  ILE A  98     -25.428  11.775 -13.610  1.00  0.310          C  
ATOM   1521  C   ILE A  98     -26.152  11.274 -12.387  1.00  0.300          C  
ATOM   1522  O   ILE A  98     -25.614  11.326 -11.284  1.00  0.340          O  
ATOM   1523  CB  ILE A  98     -25.910  13.186 -13.907  1.00  0.420          C  
ATOM   1524  CG1 ILE A  98     -24.983  13.797 -14.907  1.00  0.420          C  
ATOM   1525  CG2 ILE A  98     -25.906  13.981 -12.573  1.00  0.420          C  
ATOM   1526  CD1 ILE A  98     -25.471  15.037 -15.520  1.00  0.420          C  
ATOM   1527  H   ILE A  98     -25.980  11.181 -15.612  1.00  0.320          H  
ATOM   1528  HA  ILE A  98     -24.374  11.863 -13.378  1.00  0.370          H  
ATOM   1529  HB  ILE A  98     -26.897  13.163 -14.350  1.00  0.500          H  
ATOM   1530 1HG1 ILE A  98     -24.028  13.995 -14.430  1.00  0.500          H  
ATOM   1531 2HG1 ILE A  98     -24.841  13.082 -15.704  1.00  0.500          H  
ATOM   1532 1HG2 ILE A  98     -26.193  15.002 -12.740  1.00  0.500          H  
ATOM   1533 2HG2 ILE A  98     -26.588  13.554 -11.844  1.00  0.500          H  
ATOM   1534 3HG2 ILE A  98     -24.907  13.942 -12.175  1.00  0.500          H  
ATOM   1535 1HD1 ILE A  98     -24.750  15.378 -16.249  1.00  0.500          H  
ATOM   1536 2HD1 ILE A  98     -26.402  14.802 -16.003  1.00  0.500          H  
ATOM   1537 3HD1 ILE A  98     -25.627  15.811 -14.781  1.00  0.500          H  
ATOM   1538  N   GLN A  99     -27.369  10.792 -12.552  1.00  0.260          N  
ATOM   1539  CA  GLN A  99     -28.093  10.318 -11.388  1.00  0.290          C  
ATOM   1540  C   GLN A  99     -27.287   9.210 -10.685  1.00  0.280          C  
ATOM   1541  O   GLN A  99     -27.176   9.202  -9.448  1.00  0.310          O  
ATOM   1542  CB  GLN A  99     -29.460   9.833 -11.846  1.00  0.390          C  
ATOM   1543  CG  GLN A  99     -30.370  10.976 -12.310  1.00  0.390          C  
ATOM   1544  CD  GLN A  99     -31.613  10.480 -12.977  1.00  0.390          C  
ATOM   1545  OE1 GLN A  99     -31.678   9.307 -13.350  1.00  0.390          O  
ATOM   1546  NE2 GLN A  99     -32.604  11.352 -13.136  1.00  0.390          N  
ATOM   1547  H   GLN A  99     -27.799  10.795 -13.485  1.00  0.310          H  
ATOM   1548  HA  GLN A  99     -28.219  11.147 -10.694  1.00  0.350          H  
ATOM   1549 1HB  GLN A  99     -29.331   9.140 -12.682  1.00  0.470          H  
ATOM   1550 2HB  GLN A  99     -29.953   9.293 -11.041  1.00  0.470          H  
ATOM   1551 1HG  GLN A  99     -30.664  11.559 -11.439  1.00  0.470          H  
ATOM   1552 2HG  GLN A  99     -29.832  11.607 -13.011  1.00  0.470          H  
ATOM   1553 1HE2 GLN A  99     -33.454  11.064 -13.581  1.00  0.470          H  
ATOM   1554 2HE2 GLN A  99     -32.504  12.295 -12.816  1.00  0.470          H  
ATOM   1555  N   LEU A 100     -26.669   8.321 -11.474  1.00  0.250          N  
ATOM   1556  CA  LEU A 100     -25.815   7.284 -10.911  1.00  0.260          C  
ATOM   1557  C   LEU A 100     -24.537   7.906 -10.308  1.00  0.240          C  
ATOM   1558  O   LEU A 100     -24.050   7.433  -9.277  1.00  0.250          O  
ATOM   1559  CB  LEU A 100     -25.478   6.246 -11.985  1.00  0.360          C  
ATOM   1560  CG  LEU A 100     -26.646   5.375 -12.508  1.00  0.360          C  
ATOM   1561  CD1 LEU A 100     -26.162   4.590 -13.717  1.00  0.360          C  
ATOM   1562  CD2 LEU A 100     -27.140   4.402 -11.426  1.00  0.360          C  
ATOM   1563  H   LEU A 100     -26.840   8.351 -12.487  1.00  0.300          H  
ATOM   1564  HA  LEU A 100     -26.352   6.802 -10.103  1.00  0.310          H  
ATOM   1565 1HB  LEU A 100     -25.042   6.763 -12.839  1.00  0.430          H  
ATOM   1566 2HB  LEU A 100     -24.749   5.563 -11.578  1.00  0.430          H  
ATOM   1567  HG  LEU A 100     -27.471   6.021 -12.824  1.00  0.430          H  
ATOM   1568 1HD1 LEU A 100     -26.978   3.993 -14.087  1.00  0.430          H  
ATOM   1569 2HD1 LEU A 100     -25.831   5.286 -14.493  1.00  0.430          H  
ATOM   1570 3HD1 LEU A 100     -25.342   3.946 -13.449  1.00  0.430          H  
ATOM   1571 1HD2 LEU A 100     -27.945   3.816 -11.853  1.00  0.430          H  
ATOM   1572 2HD2 LEU A 100     -26.335   3.748 -11.124  1.00  0.430          H  
ATOM   1573 3HD2 LEU A 100     -27.510   4.942 -10.565  1.00  0.430          H  
ATOM   1574  N   CYS A 101     -24.002   8.972 -10.943  1.00  0.230          N  
ATOM   1575  CA  CYS A 101     -22.802   9.676 -10.464  1.00  0.240          C  
ATOM   1576  C   CYS A 101     -23.065  10.259  -9.091  1.00  0.250          C  
ATOM   1577  O   CYS A 101     -22.185  10.263  -8.225  1.00  0.260          O  
ATOM   1578  CB  CYS A 101     -22.411  10.855 -11.371  1.00  0.330          C  
ATOM   1579  SG  CYS A 101     -21.802  10.436 -12.999  1.00  0.330          S  
ATOM   1580  H   CYS A 101     -24.426   9.257 -11.828  1.00  0.280          H  
ATOM   1581  HA  CYS A 101     -21.974   8.978 -10.400  1.00  0.290          H  
ATOM   1582 1HB  CYS A 101     -23.244  11.511 -11.479  1.00  0.400          H  
ATOM   1583 2HB  CYS A 101     -21.654  11.441 -10.890  1.00  0.400          H  
ATOM   1584  HG  CYS A 101     -22.876   9.703 -13.379  1.00  0.400          H  
ATOM   1585  N   ASN A 102     -24.284  10.746  -8.876  1.00  0.290          N  
ATOM   1586  CA  ASN A 102     -24.615  11.324  -7.591  1.00  0.330          C  
ATOM   1587  C   ASN A 102     -24.599  10.251  -6.511  1.00  0.320          C  
ATOM   1588  O   ASN A 102     -23.978  10.425  -5.461  1.00  0.310          O  
ATOM   1589  CB  ASN A 102     -25.969  11.991  -7.642  1.00  0.450          C  
ATOM   1590  CG  ASN A 102     -25.958  13.263  -8.416  1.00  0.450          C  
ATOM   1591  OD1 ASN A 102     -24.897  13.845  -8.687  1.00  0.450          O  
ATOM   1592  ND2 ASN A 102     -27.122  13.730  -8.749  1.00  0.450          N  
ATOM   1593  H   ASN A 102     -24.946  10.757  -9.658  1.00  0.350          H  
ATOM   1594  HA  ASN A 102     -23.858  12.067  -7.336  1.00  0.400          H  
ATOM   1595 1HB  ASN A 102     -26.690  11.315  -8.097  1.00  0.540          H  
ATOM   1596 2HB  ASN A 102     -26.310  12.199  -6.629  1.00  0.540          H  
ATOM   1597 1HD2 ASN A 102     -27.167  14.623  -9.212  1.00  0.540          H  
ATOM   1598 2HD2 ASN A 102     -27.955  13.241  -8.499  1.00  0.540          H  
ATOM   1599  N   LEU A 103     -25.207   9.100  -6.797  1.00  0.350          N  
ATOM   1600  CA  LEU A 103     -25.255   7.997  -5.837  1.00  0.390          C  
ATOM   1601  C   LEU A 103     -23.841   7.487  -5.533  1.00  0.380          C  
ATOM   1602  O   LEU A 103     -23.520   7.117  -4.401  1.00  0.430          O  
ATOM   1603  CB  LEU A 103     -26.123   6.878  -6.402  1.00  0.530          C  
ATOM   1604  CG  LEU A 103     -27.633   7.146  -6.541  1.00  0.530          C  
ATOM   1605  CD1 LEU A 103     -28.252   6.006  -7.334  1.00  0.530          C  
ATOM   1606  CD2 LEU A 103     -28.286   7.234  -5.167  1.00  0.530          C  
ATOM   1607  H   LEU A 103     -25.705   9.020  -7.691  1.00  0.420          H  
ATOM   1608  HA  LEU A 103     -25.680   8.364  -4.908  1.00  0.470          H  
ATOM   1609 1HB  LEU A 103     -25.757   6.658  -7.395  1.00  0.640          H  
ATOM   1610 2HB  LEU A 103     -26.001   6.002  -5.771  1.00  0.640          H  
ATOM   1611  HG  LEU A 103     -27.792   8.076  -7.088  1.00  0.640          H  
ATOM   1612 1HD1 LEU A 103     -29.318   6.185  -7.454  1.00  0.640          H  
ATOM   1613 2HD1 LEU A 103     -27.784   5.955  -8.310  1.00  0.640          H  
ATOM   1614 3HD1 LEU A 103     -28.101   5.070  -6.806  1.00  0.640          H  
ATOM   1615 1HD2 LEU A 103     -29.355   7.409  -5.292  1.00  0.640          H  
ATOM   1616 2HD2 LEU A 103     -28.132   6.297  -4.630  1.00  0.640          H  
ATOM   1617 3HD2 LEU A 103     -27.862   8.050  -4.594  1.00  0.640          H  
ATOM   1618  N   ALA A 104     -22.986   7.518  -6.559  1.00  0.350          N  
ATOM   1619  CA  ALA A 104     -21.580   7.119  -6.510  1.00  0.380          C  
ATOM   1620  C   ALA A 104     -20.735   8.031  -5.620  1.00  0.310          C  
ATOM   1621  O   ALA A 104     -19.609   7.679  -5.261  1.00  0.310          O  
ATOM   1622  CB  ALA A 104     -20.989   7.118  -7.912  1.00  0.520          C  
ATOM   1623  H   ALA A 104     -23.362   7.790  -7.472  1.00  0.420          H  
ATOM   1624  HA  ALA A 104     -21.527   6.118  -6.103  1.00  0.460          H  
ATOM   1625 1HB  ALA A 104     -19.954   6.784  -7.873  1.00  0.620          H  
ATOM   1626 2HB  ALA A 104     -21.575   6.459  -8.541  1.00  0.620          H  
ATOM   1627 3HB  ALA A 104     -21.024   8.115  -8.316  1.00  0.620          H  
ATOM   1628  N   GLY A 105     -21.226   9.235  -5.312  1.00  0.350          N  
ATOM   1629  CA  GLY A 105     -20.436  10.186  -4.558  1.00  0.320          C  
ATOM   1630  C   GLY A 105     -19.434  10.915  -5.452  1.00  0.300          C  
ATOM   1631  O   GLY A 105     -18.385  11.354  -4.975  1.00  0.320          O  
ATOM   1632  H   GLY A 105     -22.189   9.493  -5.546  1.00  0.420          H  
ATOM   1633 1HA  GLY A 105     -21.108  10.912  -4.098  1.00  0.380          H  
ATOM   1634 2HA  GLY A 105     -19.915   9.671  -3.754  1.00  0.380          H  
ATOM   1635  N   ALA A 106     -19.715  10.969  -6.760  1.00  0.290          N  
ATOM   1636  CA  ALA A 106     -18.842  11.612  -7.734  1.00  0.310          C  
ATOM   1637  C   ALA A 106     -19.099  13.091  -7.771  1.00  0.370          C  
ATOM   1638  O   ALA A 106     -20.194  13.535  -7.425  1.00  0.430          O  
ATOM   1639  CB  ALA A 106     -19.087  11.061  -9.132  1.00  0.430          C  
ATOM   1640  H   ALA A 106     -20.619  10.635  -7.109  1.00  0.350          H  
ATOM   1641  HA  ALA A 106     -17.812  11.448  -7.431  1.00  0.370          H  
ATOM   1642 1HB  ALA A 106     -18.420  11.555  -9.842  1.00  0.510          H  
ATOM   1643 2HB  ALA A 106     -18.933   9.998  -9.174  1.00  0.510          H  
ATOM   1644 3HB  ALA A 106     -20.098  11.269  -9.388  1.00  0.510          H  
ATOM   1645  N   HIS A 107     -18.129  13.876  -8.215  1.00  0.400          N  
ATOM   1646  CA  HIS A 107     -18.487  15.277  -8.432  1.00  0.450          C  
ATOM   1647  C   HIS A 107     -18.384  15.677  -9.900  1.00  0.340          C  
ATOM   1648  O   HIS A 107     -19.010  16.664 -10.320  1.00  0.300          O  
ATOM   1649  CB  HIS A 107     -17.714  16.254  -7.535  1.00  0.610          C  
ATOM   1650  CG  HIS A 107     -18.020  16.119  -6.046  1.00  0.610          C  
ATOM   1651  ND1 HIS A 107     -19.289  16.290  -5.528  1.00  0.610          N  
ATOM   1652  CD2 HIS A 107     -17.214  15.913  -4.990  1.00  0.610          C  
ATOM   1653  CE1 HIS A 107     -19.247  16.159  -4.212  1.00  0.610          C  
ATOM   1654  NE2 HIS A 107     -17.991  15.942  -3.841  1.00  0.610          N  
ATOM   1655  H   HIS A 107     -17.208  13.485  -8.445  1.00  0.480          H  
ATOM   1656  HA  HIS A 107     -19.533  15.422  -8.173  1.00  0.540          H  
ATOM   1657 1HB  HIS A 107     -16.648  16.085  -7.663  1.00  0.730          H  
ATOM   1658 2HB  HIS A 107     -17.923  17.278  -7.842  1.00  0.730          H  
ATOM   1659  HD1 HIS A 107     -20.143  16.185  -6.053  1.00  0.730          H  
ATOM   1660  HD2 HIS A 107     -16.166  15.770  -4.913  1.00  0.730          H  
ATOM   1661  HE1 HIS A 107     -20.157  16.253  -3.620  1.00  0.730          H  
ATOM   1662  N   TYR A 108     -17.632  14.917 -10.707  1.00  0.330          N  
ATOM   1663  CA  TYR A 108     -17.483  15.370 -12.084  1.00  0.260          C  
ATOM   1664  C   TYR A 108     -17.799  14.302 -13.100  1.00  0.280          C  
ATOM   1665  O   TYR A 108     -17.462  13.131 -12.908  1.00  0.390          O  
ATOM   1666  CB  TYR A 108     -16.057  15.863 -12.297  1.00  0.390          C  
ATOM   1667  CG  TYR A 108     -15.713  16.938 -11.338  1.00  0.390          C  
ATOM   1668  CD1 TYR A 108     -15.022  16.638 -10.165  1.00  0.390          C  
ATOM   1669  CD2 TYR A 108     -16.134  18.207 -11.583  1.00  0.390          C  
ATOM   1670  CE1 TYR A 108     -14.752  17.644  -9.261  1.00  0.390          C  
ATOM   1671  CE2 TYR A 108     -15.884  19.199 -10.686  1.00  0.390          C  
ATOM   1672  CZ  TYR A 108     -15.192  18.933  -9.526  1.00  0.390          C  
ATOM   1673  OH  TYR A 108     -14.917  19.949  -8.632  1.00  0.390          O  
ATOM   1674  H   TYR A 108     -17.122  14.099 -10.363  1.00  0.400          H  
ATOM   1675  HA  TYR A 108     -18.173  16.195 -12.270  1.00  0.310          H  
ATOM   1676 1HB  TYR A 108     -15.370  15.049 -12.162  1.00  0.470          H  
ATOM   1677 2HB  TYR A 108     -15.936  16.246 -13.312  1.00  0.470          H  
ATOM   1678  HD1 TYR A 108     -14.693  15.615  -9.960  1.00  0.470          H  
ATOM   1679  HD2 TYR A 108     -16.678  18.421 -12.496  1.00  0.470          H  
ATOM   1680  HE1 TYR A 108     -14.207  17.425  -8.344  1.00  0.470          H  
ATOM   1681  HE2 TYR A 108     -16.237  20.197 -10.893  1.00  0.470          H  
ATOM   1682  HH  TYR A 108     -14.676  19.568  -7.775  1.00  0.470          H  
ATOM   1683  N   LEU A 109     -18.406  14.736 -14.199  1.00  0.230          N  
ATOM   1684  CA  LEU A 109     -18.697  13.883 -15.346  1.00  0.230          C  
ATOM   1685  C   LEU A 109     -18.056  14.451 -16.621  1.00  0.220          C  
ATOM   1686  O   LEU A 109     -18.299  15.606 -16.978  1.00  0.220          O  
ATOM   1687  CB  LEU A 109     -20.217  13.725 -15.477  1.00  0.320          C  
ATOM   1688  CG  LEU A 109     -20.766  12.928 -16.675  1.00  0.320          C  
ATOM   1689  CD1 LEU A 109     -20.314  11.528 -16.630  1.00  0.320          C  
ATOM   1690  CD2 LEU A 109     -22.229  12.916 -16.585  1.00  0.320          C  
ATOM   1691  H   LEU A 109     -18.707  15.718 -14.216  1.00  0.280          H  
ATOM   1692  HA  LEU A 109     -18.269  12.909 -15.146  1.00  0.280          H  
ATOM   1693 1HB  LEU A 109     -20.574  13.234 -14.571  1.00  0.390          H  
ATOM   1694 2HB  LEU A 109     -20.657  14.725 -15.512  1.00  0.390          H  
ATOM   1695  HG  LEU A 109     -20.445  13.380 -17.617  1.00  0.390          H  
ATOM   1696 1HD1 LEU A 109     -20.738  11.018 -17.446  1.00  0.390          H  
ATOM   1697 2HD1 LEU A 109     -19.272  11.486 -16.707  1.00  0.390          H  
ATOM   1698 3HD1 LEU A 109     -20.630  11.062 -15.710  1.00  0.390          H  
ATOM   1699 1HD2 LEU A 109     -22.629  12.339 -17.401  1.00  0.390          H  
ATOM   1700 2HD2 LEU A 109     -22.519  12.447 -15.644  1.00  0.390          H  
ATOM   1701 3HD2 LEU A 109     -22.603  13.936 -16.627  1.00  0.390          H  
ATOM   1702  N   VAL A 110     -17.228  13.647 -17.290  1.00  0.250          N  
ATOM   1703  CA  VAL A 110     -16.489  14.062 -18.487  1.00  0.250          C  
ATOM   1704  C   VAL A 110     -17.209  13.777 -19.789  1.00  0.220          C  
ATOM   1705  O   VAL A 110     -17.430  12.630 -20.177  1.00  0.230          O  
ATOM   1706  CB  VAL A 110     -15.100  13.396 -18.476  1.00  0.350          C  
ATOM   1707  CG1 VAL A 110     -14.293  13.725 -19.734  1.00  0.350          C  
ATOM   1708  CG2 VAL A 110     -14.392  13.889 -17.250  1.00  0.350          C  
ATOM   1709  H   VAL A 110     -17.115  12.700 -16.935  1.00  0.300          H  
ATOM   1710  HA  VAL A 110     -16.338  15.140 -18.435  1.00  0.300          H  
ATOM   1711  HB  VAL A 110     -15.204  12.330 -18.431  1.00  0.420          H  
ATOM   1712 1HG1 VAL A 110     -13.312  13.250 -19.677  1.00  0.420          H  
ATOM   1713 2HG1 VAL A 110     -14.805  13.359 -20.627  1.00  0.420          H  
ATOM   1714 3HG1 VAL A 110     -14.160  14.777 -19.830  1.00  0.420          H  
ATOM   1715 1HG2 VAL A 110     -13.410  13.452 -17.182  1.00  0.420          H  
ATOM   1716 2HG2 VAL A 110     -14.300  14.956 -17.295  1.00  0.420          H  
ATOM   1717 3HG2 VAL A 110     -14.972  13.625 -16.385  1.00  0.420          H  
ATOM   1718  N   LEU A 111     -17.562  14.845 -20.479  1.00  0.220          N  
ATOM   1719  CA  LEU A 111     -18.332  14.780 -21.703  1.00  0.230          C  
ATOM   1720  C   LEU A 111     -17.577  15.125 -22.980  1.00  0.220          C  
ATOM   1721  O   LEU A 111     -16.907  16.158 -23.096  1.00  0.210          O  
ATOM   1722  CB  LEU A 111     -19.547  15.731 -21.583  1.00  0.320          C  
ATOM   1723  CG  LEU A 111     -20.437  15.922 -22.859  1.00  0.320          C  
ATOM   1724  CD1 LEU A 111     -21.166  14.652 -23.201  1.00  0.320          C  
ATOM   1725  CD2 LEU A 111     -21.413  17.020 -22.633  1.00  0.320          C  
ATOM   1726  H   LEU A 111     -17.310  15.769 -20.116  1.00  0.260          H  
ATOM   1727  HA  LEU A 111     -18.696  13.765 -21.802  1.00  0.280          H  
ATOM   1728 1HB  LEU A 111     -20.187  15.356 -20.789  1.00  0.380          H  
ATOM   1729 2HB  LEU A 111     -19.174  16.715 -21.283  1.00  0.380          H  
ATOM   1730  HG  LEU A 111     -19.810  16.199 -23.690  1.00  0.380          H  
ATOM   1731 1HD1 LEU A 111     -21.752  14.836 -24.094  1.00  0.380          H  
ATOM   1732 2HD1 LEU A 111     -20.478  13.844 -23.398  1.00  0.380          H  
ATOM   1733 3HD1 LEU A 111     -21.816  14.376 -22.382  1.00  0.380          H  
ATOM   1734 1HD2 LEU A 111     -22.001  17.169 -23.527  1.00  0.380          H  
ATOM   1735 2HD2 LEU A 111     -22.066  16.760 -21.808  1.00  0.380          H  
ATOM   1736 3HD2 LEU A 111     -20.876  17.927 -22.407  1.00  0.380          H  
ATOM   1737  N   HIS A 112     -17.779  14.289 -23.985  1.00  0.230          N  
ATOM   1738  CA  HIS A 112     -17.279  14.539 -25.315  1.00  0.250          C  
ATOM   1739  C   HIS A 112     -18.424  15.317 -25.953  1.00  0.300          C  
ATOM   1740  O   HIS A 112     -19.507  14.759 -26.086  1.00  0.470          O  
ATOM   1741  CB  HIS A 112     -17.011  13.230 -26.054  1.00  0.340          C  
ATOM   1742  CG  HIS A 112     -15.892  12.470 -25.480  1.00  0.340          C  
ATOM   1743  ND1 HIS A 112     -14.704  12.292 -26.145  1.00  0.340          N  
ATOM   1744  CD2 HIS A 112     -15.751  11.863 -24.290  1.00  0.340          C  
ATOM   1745  CE1 HIS A 112     -13.876  11.602 -25.379  1.00  0.340          C  
ATOM   1746  NE2 HIS A 112     -14.494  11.327 -24.257  1.00  0.340          N  
ATOM   1747  H   HIS A 112     -18.297  13.437 -23.819  1.00  0.280          H  
ATOM   1748  HA  HIS A 112     -16.357  15.102 -25.263  1.00  0.300          H  
ATOM   1749 1HB  HIS A 112     -17.906  12.602 -26.034  1.00  0.410          H  
ATOM   1750 2HB  HIS A 112     -16.781  13.440 -27.098  1.00  0.410          H  
ATOM   1751  HD2 HIS A 112     -16.491  11.800 -23.489  1.00  0.410          H  
ATOM   1752  HE1 HIS A 112     -12.861  11.307 -25.636  1.00  0.410          H  
ATOM   1753  HE2 HIS A 112     -14.128  10.792 -23.451  1.00  0.410          H  
ATOM   1754  N   PRO A 113     -18.237  16.594 -26.323  1.00  0.270          N  
ATOM   1755  CA  PRO A 113     -19.264  17.526 -26.777  1.00  0.420          C  
ATOM   1756  C   PRO A 113     -20.043  17.117 -28.035  1.00  0.420          C  
ATOM   1757  O   PRO A 113     -21.191  17.540 -28.229  1.00  0.790          O  
ATOM   1758  CB  PRO A 113     -18.434  18.796 -27.028  1.00  0.630          C  
ATOM   1759  CG  PRO A 113     -17.035  18.330 -27.260  1.00  0.630          C  
ATOM   1760  CD  PRO A 113     -16.866  17.140 -26.388  1.00  0.630          C  
ATOM   1761  HA  PRO A 113     -19.966  17.695 -25.942  1.00  0.500          H  
ATOM   1762 1HB  PRO A 113     -18.817  19.319 -27.893  1.00  0.760          H  
ATOM   1763 2HB  PRO A 113     -18.503  19.470 -26.168  1.00  0.760          H  
ATOM   1764 1HG  PRO A 113     -16.889  18.095 -28.330  1.00  0.760          H  
ATOM   1765 2HG  PRO A 113     -16.312  19.130 -27.026  1.00  0.760          H  
ATOM   1766 1HD  PRO A 113     -16.188  16.459 -26.912  1.00  0.760          H  
ATOM   1767 2HD  PRO A 113     -16.490  17.436 -25.388  1.00  0.760          H  
ATOM   1768  N   GLY A 114     -19.469  16.243 -28.854  1.00  0.240          N  
ATOM   1769  CA  GLY A 114     -20.173  15.868 -30.054  1.00  0.260          C  
ATOM   1770  C   GLY A 114     -19.553  16.566 -31.240  1.00  0.200          C  
ATOM   1771  O   GLY A 114     -18.391  16.992 -31.167  1.00  0.180          O  
ATOM   1772  H   GLY A 114     -18.534  15.890 -28.712  1.00  0.290          H  
ATOM   1773 1HA  GLY A 114     -20.122  14.788 -30.187  1.00  0.310          H  
ATOM   1774 2HA  GLY A 114     -21.218  16.135 -29.965  1.00  0.310          H  
ATOM   1775  N   SER A 115     -20.288  16.600 -32.351  1.00  0.240          N  
ATOM   1776  CA  SER A 115     -19.728  17.100 -33.598  1.00  0.250          C  
ATOM   1777  C   SER A 115     -20.648  17.940 -34.503  1.00  0.320          C  
ATOM   1778  O   SER A 115     -21.875  17.862 -34.450  1.00  0.360          O  
ATOM   1779  CB  SER A 115     -19.209  15.891 -34.361  1.00  0.350          C  
ATOM   1780  OG  SER A 115     -20.238  14.982 -34.666  1.00  0.350          O  
ATOM   1781  H   SER A 115     -21.233  16.213 -32.319  1.00  0.290          H  
ATOM   1782  HA  SER A 115     -18.876  17.727 -33.346  1.00  0.300          H  
ATOM   1783 1HB  SER A 115     -18.756  16.213 -35.266  1.00  0.420          H  
ATOM   1784 2HB  SER A 115     -18.440  15.396 -33.773  1.00  0.420          H  
ATOM   1785  HG  SER A 115     -19.820  14.275 -35.160  1.00  0.420          H  
ATOM   1786  N   ALA A 116     -19.973  18.700 -35.393  1.00  0.340          N  
ATOM   1787  CA  ALA A 116     -20.465  19.622 -36.433  1.00  0.460          C  
ATOM   1788  C   ALA A 116     -21.269  18.946 -37.525  1.00  0.540          C  
ATOM   1789  O   ALA A 116     -21.961  19.627 -38.297  1.00  0.860          O  
ATOM   1790  CB  ALA A 116     -19.292  20.362 -37.056  1.00  0.600          C  
ATOM   1791  H   ALA A 116     -18.963  18.646 -35.314  1.00  0.410          H  
ATOM   1792  HA  ALA A 116     -21.089  20.352 -35.972  1.00  0.550          H  
ATOM   1793 1HB  ALA A 116     -19.659  21.080 -37.789  1.00  0.720          H  
ATOM   1794 2HB  ALA A 116     -18.740  20.889 -36.277  1.00  0.720          H  
ATOM   1795 3HB  ALA A 116     -18.629  19.664 -37.546  1.00  0.720          H  
ATOM   1796  N   VAL A 117     -21.111  17.619 -37.609  1.00  0.330          N  
ATOM   1797  CA  VAL A 117     -21.699  16.684 -38.573  1.00  0.320          C  
ATOM   1798  C   VAL A 117     -22.008  17.252 -39.951  1.00  0.330          C  
ATOM   1799  O   VAL A 117     -23.094  17.023 -40.488  1.00  0.500          O  
ATOM   1800  CB  VAL A 117     -22.994  16.067 -37.988  1.00  0.450          C  
ATOM   1801  CG1 VAL A 117     -22.684  15.256 -36.754  1.00  0.450          C  
ATOM   1802  CG2 VAL A 117     -23.988  17.173 -37.601  1.00  0.450          C  
ATOM   1803  H   VAL A 117     -20.544  17.221 -36.876  1.00  0.400          H  
ATOM   1804  HA  VAL A 117     -20.982  15.873 -38.708  1.00  0.380          H  
ATOM   1805  HB  VAL A 117     -23.434  15.408 -38.734  1.00  0.540          H  
ATOM   1806 1HG1 VAL A 117     -23.601  14.820 -36.364  1.00  0.540          H  
ATOM   1807 2HG1 VAL A 117     -21.984  14.463 -37.007  1.00  0.540          H  
ATOM   1808 3HG1 VAL A 117     -22.250  15.896 -35.999  1.00  0.540          H  
ATOM   1809 1HG2 VAL A 117     -24.874  16.714 -37.213  1.00  0.540          H  
ATOM   1810 2HG2 VAL A 117     -23.569  17.813 -36.835  1.00  0.540          H  
ATOM   1811 3HG2 VAL A 117     -24.236  17.772 -38.460  1.00  0.540          H  
ATOM   1812  N   ALA A 118     -21.059  17.996 -40.521  1.00  0.400          N  
ATOM   1813  CA  ALA A 118     -21.210  18.629 -41.810  1.00  0.590          C  
ATOM   1814  C   ALA A 118     -22.504  19.428 -41.912  1.00  0.580          C  
ATOM   1815  O   ALA A 118     -23.138  19.402 -42.971  1.00  0.940          O  
ATOM   1816  CB  ALA A 118     -21.159  17.584 -42.914  1.00  0.750          C  
ATOM   1817  H   ALA A 118     -20.162  18.112 -40.059  1.00  0.480          H  
ATOM   1818  HA  ALA A 118     -20.378  19.323 -41.938  1.00  0.710          H  
ATOM   1819 1HB  ALA A 118     -21.234  18.073 -43.884  1.00  0.900          H  
ATOM   1820 2HB  ALA A 118     -20.217  17.044 -42.851  1.00  0.900          H  
ATOM   1821 3HB  ALA A 118     -21.985  16.887 -42.797  1.00  0.900          H  
ATOM   1822  N   GLN A 119     -22.872  20.158 -40.839  1.00  0.420          N  
ATOM   1823  CA  GLN A 119     -24.073  20.968 -40.857  1.00  0.670          C  
ATOM   1824  C   GLN A 119     -23.775  22.471 -41.055  1.00  0.850          C  
ATOM   1825  O   GLN A 119     -24.351  22.222 -42.111  1.00  1.860          O  
ATOM   1826  CB  GLN A 119     -24.916  20.663 -39.586  1.00  0.840          C  
ATOM   1827  CG  GLN A 119     -26.234  21.399 -39.430  1.00  0.840          C  
ATOM   1828  CD  GLN A 119     -27.273  21.087 -40.472  1.00  0.840          C  
ATOM   1829  OE1 GLN A 119     -27.269  20.033 -41.123  1.00  0.840          O  
ATOM   1830  NE2 GLN A 119     -28.212  22.015 -40.610  1.00  0.840          N  
ATOM   1831  H   GLN A 119     -22.327  20.114 -39.985  1.00  0.500          H  
ATOM   1832  HA  GLN A 119     -24.672  20.650 -41.711  1.00  0.800          H  
ATOM   1833 1HB  GLN A 119     -25.172  19.622 -39.624  1.00  1.010          H  
ATOM   1834 2HB  GLN A 119     -24.358  20.788 -38.653  1.00  1.010          H  
ATOM   1835 1HG  GLN A 119     -26.653  21.164 -38.455  1.00  1.010          H  
ATOM   1836 2HG  GLN A 119     -26.038  22.466 -39.486  1.00  1.010          H  
ATOM   1837 1HE2 GLN A 119     -28.954  21.899 -41.268  1.00  1.010          H  
ATOM   1838 2HE2 GLN A 119     -28.170  22.855 -40.009  1.00  1.010          H  
ATOM   1839  N   THR A 120     -23.160  22.332 -39.870  1.00  0.560          N  
ATOM   1840  CA  THR A 120     -22.622  23.583 -39.315  1.00  0.460          C  
ATOM   1841  C   THR A 120     -21.950  23.428 -37.938  1.00  0.380          C  
ATOM   1842  O   THR A 120     -22.570  22.934 -36.984  1.00  0.380          O  
ATOM   1843  CB  THR A 120     -23.746  24.659 -39.220  1.00  0.680          C  
ATOM   1844  OG1 THR A 120     -24.333  24.936 -40.495  1.00  0.680          O  
ATOM   1845  CG2 THR A 120     -23.191  25.962 -38.725  1.00  0.680          C  
ATOM   1846  H   THR A 120     -22.972  21.425 -39.439  1.00  0.670          H  
ATOM   1847  HA  THR A 120     -21.868  23.952 -40.005  1.00  0.550          H  
ATOM   1848  HB  THR A 120     -24.492  24.303 -38.575  1.00  0.820          H  
ATOM   1849  HG1 THR A 120     -25.250  25.303 -40.334  1.00  0.820          H  
ATOM   1850 1HG2 THR A 120     -23.995  26.693 -38.674  1.00  0.820          H  
ATOM   1851 2HG2 THR A 120     -22.780  25.842 -37.785  1.00  0.820          H  
ATOM   1852 3HG2 THR A 120     -22.431  26.317 -39.416  1.00  0.820          H  
ATOM   1853  N   THR A 121     -20.758  24.011 -37.768  1.00  0.330          N  
ATOM   1854  CA  THR A 121     -20.086  24.001 -36.463  1.00  0.270          C  
ATOM   1855  C   THR A 121     -20.873  24.754 -35.397  1.00  0.240          C  
ATOM   1856  O   THR A 121     -21.037  24.268 -34.280  1.00  0.250          O  
ATOM   1857  CB  THR A 121     -18.680  24.634 -36.553  1.00  0.400          C  
ATOM   1858  OG1 THR A 121     -17.869  23.864 -37.451  1.00  0.400          O  
ATOM   1859  CG2 THR A 121     -18.023  24.667 -35.156  1.00  0.400          C  
ATOM   1860  H   THR A 121     -20.278  24.418 -38.559  1.00  0.400          H  
ATOM   1861  HA  THR A 121     -19.988  22.973 -36.130  1.00  0.320          H  
ATOM   1862  HB  THR A 121     -18.760  25.651 -36.934  1.00  0.480          H  
ATOM   1863  HG1 THR A 121     -17.037  24.326 -37.608  1.00  0.480          H  
ATOM   1864 1HG2 THR A 121     -17.030  25.110 -35.231  1.00  0.480          H  
ATOM   1865 2HG2 THR A 121     -18.614  25.261 -34.458  1.00  0.480          H  
ATOM   1866 3HG2 THR A 121     -17.938  23.668 -34.779  1.00  0.480          H  
ATOM   1867  N   ASN A 122     -21.343  25.949 -35.733  1.00  0.290          N  
ATOM   1868  CA  ASN A 122     -22.058  26.772 -34.773  1.00  0.330          C  
ATOM   1869  C   ASN A 122     -23.396  26.173 -34.355  1.00  0.320          C  
ATOM   1870  O   ASN A 122     -23.816  26.325 -33.203  1.00  0.330          O  
ATOM   1871  CB  ASN A 122     -22.249  28.155 -35.339  1.00  0.450          C  
ATOM   1872  CG  ASN A 122     -20.962  28.908 -35.394  1.00  0.450          C  
ATOM   1873  OD1 ASN A 122     -19.990  28.598 -34.696  1.00  0.450          O  
ATOM   1874  ND2 ASN A 122     -20.929  29.905 -36.230  1.00  0.450          N  
ATOM   1875  H   ASN A 122     -21.173  26.286 -36.668  1.00  0.350          H  
ATOM   1876  HA  ASN A 122     -21.451  26.846 -33.877  1.00  0.400          H  
ATOM   1877 1HB  ASN A 122     -22.668  28.087 -36.342  1.00  0.540          H  
ATOM   1878 2HB  ASN A 122     -22.958  28.706 -34.722  1.00  0.540          H  
ATOM   1879 1HD2 ASN A 122     -20.097  30.453 -36.321  1.00  0.540          H  
ATOM   1880 2HD2 ASN A 122     -21.733  30.128 -36.781  1.00  0.540          H  
ATOM   1881  N   GLU A 123     -24.084  25.495 -35.279  1.00  0.330          N  
ATOM   1882  CA  GLU A 123     -25.357  24.888 -34.931  1.00  0.350          C  
ATOM   1883  C   GLU A 123     -25.076  23.789 -33.923  1.00  0.320          C  
ATOM   1884  O   GLU A 123     -25.820  23.640 -32.953  1.00  0.320          O  
ATOM   1885  CB  GLU A 123     -26.089  24.358 -36.168  1.00  0.480          C  
ATOM   1886  CG  GLU A 123     -26.603  25.487 -37.126  1.00  0.480          C  
ATOM   1887  CD  GLU A 123     -27.202  24.976 -38.448  1.00  0.480          C  
ATOM   1888  OE1 GLU A 123     -27.880  23.976 -38.421  1.00  0.480          O  
ATOM   1889  OE2 GLU A 123     -26.957  25.579 -39.487  1.00  0.480          O  
ATOM   1890  H   GLU A 123     -23.716  25.409 -36.213  1.00  0.400          H  
ATOM   1891  HA  GLU A 123     -25.989  25.637 -34.455  1.00  0.420          H  
ATOM   1892 1HB  GLU A 123     -25.440  23.679 -36.707  1.00  0.580          H  
ATOM   1893 2HB  GLU A 123     -26.955  23.780 -35.850  1.00  0.580          H  
ATOM   1894 1HG  GLU A 123     -27.373  26.047 -36.597  1.00  0.580          H  
ATOM   1895 2HG  GLU A 123     -25.796  26.174 -37.329  1.00  0.580          H  
ATOM   1896  N   ALA A 124     -23.986  23.042 -34.143  1.00  0.310          N  
ATOM   1897  CA  ALA A 124     -23.552  21.986 -33.244  1.00  0.310          C  
ATOM   1898  C   ALA A 124     -23.227  22.535 -31.852  1.00  0.310          C  
ATOM   1899  O   ALA A 124     -23.573  21.926 -30.835  1.00  0.310          O  
ATOM   1900  CB  ALA A 124     -22.380  21.285 -33.870  1.00  0.430          C  
ATOM   1901  H   ALA A 124     -23.455  23.180 -35.012  1.00  0.370          H  
ATOM   1902  HA  ALA A 124     -24.369  21.272 -33.139  1.00  0.370          H  
ATOM   1903 1HB  ALA A 124     -22.027  20.468 -33.310  1.00  0.520          H  
ATOM   1904 2HB  ALA A 124     -22.742  20.930 -34.820  1.00  0.520          H  
ATOM   1905 3HB  ALA A 124     -21.573  21.970 -34.010  1.00  0.520          H  
ATOM   1906  N   LEU A 125     -22.596  23.712 -31.792  1.00  0.310          N  
ATOM   1907  CA  LEU A 125     -22.290  24.293 -30.492  1.00  0.360          C  
ATOM   1908  C   LEU A 125     -23.588  24.629 -29.771  1.00  0.360          C  
ATOM   1909  O   LEU A 125     -23.729  24.408 -28.563  1.00  0.370          O  
ATOM   1910  CB  LEU A 125     -21.506  25.605 -30.640  1.00  0.480          C  
ATOM   1911  CG  LEU A 125     -20.108  25.543 -31.240  1.00  0.480          C  
ATOM   1912  CD1 LEU A 125     -19.583  26.967 -31.433  1.00  0.480          C  
ATOM   1913  CD2 LEU A 125     -19.198  24.762 -30.379  1.00  0.480          C  
ATOM   1914  H   LEU A 125     -22.267  24.141 -32.662  1.00  0.370          H  
ATOM   1915  HA  LEU A 125     -21.742  23.570 -29.894  1.00  0.430          H  
ATOM   1916 1HB  LEU A 125     -22.099  26.301 -31.233  1.00  0.580          H  
ATOM   1917 2HB  LEU A 125     -21.393  26.014 -29.656  1.00  0.580          H  
ATOM   1918  HG  LEU A 125     -20.162  25.070 -32.204  1.00  0.580          H  
ATOM   1919 1HD1 LEU A 125     -18.596  26.927 -31.890  1.00  0.580          H  
ATOM   1920 2HD1 LEU A 125     -20.250  27.530 -32.079  1.00  0.580          H  
ATOM   1921 3HD1 LEU A 125     -19.517  27.467 -30.470  1.00  0.580          H  
ATOM   1922 1HD2 LEU A 125     -18.234  24.729 -30.868  1.00  0.580          H  
ATOM   1923 2HD2 LEU A 125     -19.111  25.229 -29.394  1.00  0.580          H  
ATOM   1924 3HD2 LEU A 125     -19.562  23.776 -30.272  1.00  0.580          H  
ATOM   1925  N   ASP A 126     -24.563  25.137 -30.524  1.00  0.350          N  
ATOM   1926  CA  ASP A 126     -25.840  25.510 -29.944  1.00  0.320          C  
ATOM   1927  C   ASP A 126     -26.637  24.243 -29.532  1.00  0.270          C  
ATOM   1928  O   ASP A 126     -27.352  24.257 -28.521  1.00  0.250          O  
ATOM   1929  CB  ASP A 126     -26.606  26.382 -30.944  1.00  0.460          C  
ATOM   1930  CG  ASP A 126     -27.626  27.288 -30.294  1.00  0.460          C  
ATOM   1931  OD1 ASP A 126     -27.205  28.182 -29.569  1.00  0.460          O  
ATOM   1932  OD2 ASP A 126     -28.820  27.115 -30.515  1.00  0.460          O  
ATOM   1933  H   ASP A 126     -24.370  25.350 -31.509  1.00  0.420          H  
ATOM   1934  HA  ASP A 126     -25.659  26.100 -29.052  1.00  0.380          H  
ATOM   1935 1HB  ASP A 126     -25.891  26.989 -31.510  1.00  0.550          H  
ATOM   1936 2HB  ASP A 126     -27.111  25.733 -31.665  1.00  0.550          H  
ATOM   1937  N   ASN A 127     -26.511  23.146 -30.305  1.00  0.270          N  
ATOM   1938  CA  ASN A 127     -27.201  21.891 -29.979  1.00  0.240          C  
ATOM   1939  C   ASN A 127     -26.653  21.346 -28.660  1.00  0.250          C  
ATOM   1940  O   ASN A 127     -27.414  20.858 -27.811  1.00  0.220          O  
ATOM   1941  CB  ASN A 127     -26.993  20.871 -31.083  1.00  0.350          C  
ATOM   1942  CG  ASN A 127     -27.732  21.150 -32.330  1.00  0.350          C  
ATOM   1943  OD1 ASN A 127     -28.758  21.844 -32.366  1.00  0.350          O  
ATOM   1944  ND2 ASN A 127     -27.207  20.633 -33.398  1.00  0.350          N  
ATOM   1945  H   ASN A 127     -25.979  23.222 -31.174  1.00  0.320          H  
ATOM   1946  HA  ASN A 127     -28.264  22.087 -29.853  1.00  0.290          H  
ATOM   1947 1HB  ASN A 127     -25.951  20.867 -31.342  1.00  0.420          H  
ATOM   1948 2HB  ASN A 127     -27.251  19.868 -30.728  1.00  0.420          H  
ATOM   1949 1HD2 ASN A 127     -27.628  20.804 -34.285  1.00  0.420          H  
ATOM   1950 2HD2 ASN A 127     -26.359  20.059 -33.312  1.00  0.420          H  
ATOM   1951  N   LEU A 128     -25.335  21.503 -28.472  1.00  0.310          N  
ATOM   1952  CA  LEU A 128     -24.649  21.103 -27.255  1.00  0.330          C  
ATOM   1953  C   LEU A 128     -25.204  21.869 -26.074  1.00  0.310          C  
ATOM   1954  O   LEU A 128     -25.528  21.263 -25.046  1.00  0.320          O  
ATOM   1955  CB  LEU A 128     -23.137  21.285 -27.432  1.00  0.450          C  
ATOM   1956  CG  LEU A 128     -22.195  21.094 -26.229  1.00  0.450          C  
ATOM   1957  CD1 LEU A 128     -22.295  19.746 -25.609  1.00  0.450          C  
ATOM   1958  CD2 LEU A 128     -20.826  21.244 -26.752  1.00  0.450          C  
ATOM   1959  H   LEU A 128     -24.780  21.865 -29.255  1.00  0.370          H  
ATOM   1960  HA  LEU A 128     -24.842  20.055 -27.103  1.00  0.400          H  
ATOM   1961 1HB  LEU A 128     -22.818  20.597 -28.193  1.00  0.540          H  
ATOM   1962 2HB  LEU A 128     -22.962  22.275 -27.808  1.00  0.540          H  
ATOM   1963  HG  LEU A 128     -22.409  21.849 -25.490  1.00  0.540          H  
ATOM   1964 1HD1 LEU A 128     -21.585  19.665 -24.787  1.00  0.540          H  
ATOM   1965 2HD1 LEU A 128     -23.299  19.583 -25.227  1.00  0.540          H  
ATOM   1966 3HD1 LEU A 128     -22.057  19.019 -26.359  1.00  0.540          H  
ATOM   1967 1HD2 LEU A 128     -20.103  21.153 -25.936  1.00  0.540          H  
ATOM   1968 2HD2 LEU A 128     -20.672  20.472 -27.478  1.00  0.540          H  
ATOM   1969 3HD2 LEU A 128     -20.719  22.174 -27.235  1.00  0.540          H  
ATOM   1970  N   VAL A 129     -25.381  23.181 -26.227  1.00  0.310          N  
ATOM   1971  CA  VAL A 129     -25.956  23.976 -25.157  1.00  0.310          C  
ATOM   1972  C   VAL A 129     -27.342  23.488 -24.782  1.00  0.280          C  
ATOM   1973  O   VAL A 129     -27.634  23.363 -23.595  1.00  0.280          O  
ATOM   1974  CB  VAL A 129     -26.090  25.452 -25.577  1.00  0.430          C  
ATOM   1975  CG1 VAL A 129     -26.917  26.225 -24.559  1.00  0.430          C  
ATOM   1976  CG2 VAL A 129     -24.730  26.076 -25.682  1.00  0.430          C  
ATOM   1977  H   VAL A 129     -25.048  23.621 -27.093  1.00  0.370          H  
ATOM   1978  HA  VAL A 129     -25.306  23.910 -24.288  1.00  0.370          H  
ATOM   1979  HB  VAL A 129     -26.598  25.503 -26.533  1.00  0.520          H  
ATOM   1980 1HG1 VAL A 129     -27.003  27.230 -24.895  1.00  0.520          H  
ATOM   1981 2HG1 VAL A 129     -27.918  25.815 -24.465  1.00  0.520          H  
ATOM   1982 3HG1 VAL A 129     -26.434  26.204 -23.592  1.00  0.520          H  
ATOM   1983 1HG2 VAL A 129     -24.824  27.111 -25.994  1.00  0.520          H  
ATOM   1984 2HG2 VAL A 129     -24.255  26.031 -24.705  1.00  0.520          H  
ATOM   1985 3HG2 VAL A 129     -24.136  25.538 -26.408  1.00  0.520          H  
ATOM   1986  N   LYS A 130     -28.202  23.224 -25.772  1.00  0.260          N  
ATOM   1987  CA  LYS A 130     -29.560  22.780 -25.468  1.00  0.220          C  
ATOM   1988  C   LYS A 130     -29.602  21.461 -24.697  1.00  0.240          C  
ATOM   1989  O   LYS A 130     -30.375  21.337 -23.735  1.00  0.300          O  
ATOM   1990  CB  LYS A 130     -30.372  22.664 -26.755  1.00  0.320          C  
ATOM   1991  CG  LYS A 130     -30.720  24.007 -27.371  1.00  0.320          C  
ATOM   1992  CD  LYS A 130     -31.570  23.862 -28.637  1.00  0.320          C  
ATOM   1993  CE  LYS A 130     -31.973  25.229 -29.192  1.00  0.320          C  
ATOM   1994  NZ  LYS A 130     -30.779  26.010 -29.648  1.00  0.320          N  
ATOM   1995  H   LYS A 130     -27.903  23.384 -26.742  1.00  0.310          H  
ATOM   1996  HA  LYS A 130     -30.024  23.539 -24.842  1.00  0.260          H  
ATOM   1997 1HB  LYS A 130     -29.797  22.096 -27.490  1.00  0.390          H  
ATOM   1998 2HB  LYS A 130     -31.293  22.118 -26.561  1.00  0.390          H  
ATOM   1999 1HG  LYS A 130     -31.264  24.606 -26.641  1.00  0.390          H  
ATOM   2000 2HG  LYS A 130     -29.792  24.523 -27.613  1.00  0.390          H  
ATOM   2001 1HD  LYS A 130     -30.992  23.329 -29.396  1.00  0.390          H  
ATOM   2002 2HD  LYS A 130     -32.468  23.286 -28.415  1.00  0.390          H  
ATOM   2003 1HE  LYS A 130     -32.646  25.088 -30.036  1.00  0.390          H  
ATOM   2004 2HE  LYS A 130     -32.490  25.794 -28.417  1.00  0.390          H  
ATOM   2005 1HZ  LYS A 130     -31.033  26.915 -30.018  1.00  0.390          H  
ATOM   2006 2HZ  LYS A 130     -30.145  26.157 -28.870  1.00  0.390          H  
ATOM   2007 3HZ  LYS A 130     -30.289  25.503 -30.377  1.00  0.390          H  
ATOM   2008  N   VAL A 131     -28.769  20.489 -25.085  1.00  0.230          N  
ATOM   2009  CA  VAL A 131     -28.741  19.226 -24.355  1.00  0.240          C  
ATOM   2010  C   VAL A 131     -28.241  19.448 -22.946  1.00  0.220          C  
ATOM   2011  O   VAL A 131     -28.814  18.921 -21.988  1.00  0.230          O  
ATOM   2012  CB  VAL A 131     -27.875  18.156 -25.045  1.00  0.330          C  
ATOM   2013  CG1 VAL A 131     -27.714  16.910 -24.100  1.00  0.330          C  
ATOM   2014  CG2 VAL A 131     -28.543  17.748 -26.374  1.00  0.330          C  
ATOM   2015  H   VAL A 131     -28.180  20.638 -25.917  1.00  0.280          H  
ATOM   2016  HA  VAL A 131     -29.760  18.846 -24.302  1.00  0.290          H  
ATOM   2017  HB  VAL A 131     -26.894  18.563 -25.249  1.00  0.400          H  
ATOM   2018 1HG1 VAL A 131     -27.140  16.157 -24.584  1.00  0.400          H  
ATOM   2019 2HG1 VAL A 131     -27.223  17.190 -23.172  1.00  0.400          H  
ATOM   2020 3HG1 VAL A 131     -28.646  16.509 -23.872  1.00  0.400          H  
ATOM   2021 1HG2 VAL A 131     -27.948  17.001 -26.879  1.00  0.400          H  
ATOM   2022 2HG2 VAL A 131     -29.528  17.349 -26.191  1.00  0.400          H  
ATOM   2023 3HG2 VAL A 131     -28.628  18.626 -27.017  1.00  0.400          H  
ATOM   2024  N   LEU A 132     -27.161  20.215 -22.809  1.00  0.200          N  
ATOM   2025  CA  LEU A 132     -26.608  20.486 -21.507  1.00  0.200          C  
ATOM   2026  C   LEU A 132     -27.599  21.202 -20.625  1.00  0.240          C  
ATOM   2027  O   LEU A 132     -27.728  20.849 -19.462  1.00  0.290          O  
ATOM   2028  CB  LEU A 132     -25.370  21.351 -21.669  1.00  0.280          C  
ATOM   2029  CG  LEU A 132     -24.157  20.690 -22.279  1.00  0.280          C  
ATOM   2030  CD1 LEU A 132     -23.204  21.748 -22.672  1.00  0.280          C  
ATOM   2031  CD2 LEU A 132     -23.502  19.788 -21.271  1.00  0.280          C  
ATOM   2032  H   LEU A 132     -26.709  20.621 -23.636  1.00  0.240          H  
ATOM   2033  HA  LEU A 132     -26.357  19.540 -21.036  1.00  0.240          H  
ATOM   2034 1HB  LEU A 132     -25.637  22.196 -22.301  1.00  0.340          H  
ATOM   2035 2HB  LEU A 132     -25.087  21.729 -20.696  1.00  0.340          H  
ATOM   2036  HG  LEU A 132     -24.440  20.117 -23.156  1.00  0.340          H  
ATOM   2037 1HD1 LEU A 132     -22.336  21.301 -23.110  1.00  0.340          H  
ATOM   2038 2HD1 LEU A 132     -23.679  22.395 -23.398  1.00  0.340          H  
ATOM   2039 3HD1 LEU A 132     -22.923  22.314 -21.817  1.00  0.340          H  
ATOM   2040 1HD2 LEU A 132     -22.628  19.352 -21.717  1.00  0.340          H  
ATOM   2041 2HD2 LEU A 132     -23.209  20.368 -20.394  1.00  0.340          H  
ATOM   2042 3HD2 LEU A 132     -24.180  18.999 -20.969  1.00  0.340          H  
ATOM   2043  N   ASN A 133     -28.344  22.176 -21.155  1.00  0.250          N  
ATOM   2044  CA  ASN A 133     -29.304  22.864 -20.313  1.00  0.300          C  
ATOM   2045  C   ASN A 133     -30.429  21.962 -19.861  1.00  0.290          C  
ATOM   2046  O   ASN A 133     -30.860  22.044 -18.705  1.00  0.310          O  
ATOM   2047  CB  ASN A 133     -29.847  24.094 -20.999  1.00  0.400          C  
ATOM   2048  CG  ASN A 133     -28.872  25.185 -20.972  1.00  0.400          C  
ATOM   2049  OD1 ASN A 133     -27.963  25.126 -20.148  1.00  0.400          O  
ATOM   2050  ND2 ASN A 133     -29.018  26.173 -21.808  1.00  0.400          N  
ATOM   2051  H   ASN A 133     -28.203  22.467 -22.123  1.00  0.300          H  
ATOM   2052  HA  ASN A 133     -28.789  23.180 -19.411  1.00  0.360          H  
ATOM   2053 1HB  ASN A 133     -30.088  23.852 -22.039  1.00  0.480          H  
ATOM   2054 2HB  ASN A 133     -30.763  24.418 -20.507  1.00  0.480          H  
ATOM   2055 1HD2 ASN A 133     -28.352  26.956 -21.816  1.00  0.480          H  
ATOM   2056 2HD2 ASN A 133     -29.778  26.174 -22.457  1.00  0.480          H  
ATOM   2057  N   GLN A 134     -30.909  21.067 -20.726  1.00  0.280          N  
ATOM   2058  CA  GLN A 134     -31.960  20.201 -20.234  1.00  0.280          C  
ATOM   2059  C   GLN A 134     -31.446  19.277 -19.149  1.00  0.250          C  
ATOM   2060  O   GLN A 134     -32.103  19.116 -18.130  1.00  0.290          O  
ATOM   2061  CB  GLN A 134     -32.615  19.384 -21.338  1.00  0.390          C  
ATOM   2062  CG  GLN A 134     -33.463  20.200 -22.271  1.00  0.390          C  
ATOM   2063  CD  GLN A 134     -34.172  19.339 -23.250  1.00  0.390          C  
ATOM   2064  OE1 GLN A 134     -34.772  18.329 -22.842  1.00  0.390          O  
ATOM   2065  NE2 GLN A 134     -34.126  19.698 -24.525  1.00  0.390          N  
ATOM   2066  H   GLN A 134     -30.589  21.039 -21.701  1.00  0.340          H  
ATOM   2067  HA  GLN A 134     -32.732  20.828 -19.792  1.00  0.340          H  
ATOM   2068 1HB  GLN A 134     -31.833  18.907 -21.938  1.00  0.470          H  
ATOM   2069 2HB  GLN A 134     -33.218  18.596 -20.901  1.00  0.470          H  
ATOM   2070 1HG  GLN A 134     -34.201  20.752 -21.693  1.00  0.470          H  
ATOM   2071 2HG  GLN A 134     -32.820  20.890 -22.818  1.00  0.470          H  
ATOM   2072 1HE2 GLN A 134     -34.590  19.146 -25.219  1.00  0.470          H  
ATOM   2073 2HE2 GLN A 134     -33.630  20.524 -24.796  1.00  0.470          H  
ATOM   2074  N   VAL A 135     -30.234  18.750 -19.298  1.00  0.240          N  
ATOM   2075  CA  VAL A 135     -29.719  17.861 -18.269  1.00  0.250          C  
ATOM   2076  C   VAL A 135     -29.416  18.643 -16.979  1.00  0.280          C  
ATOM   2077  O   VAL A 135     -29.818  18.243 -15.883  1.00  0.330          O  
ATOM   2078  CB  VAL A 135     -28.463  17.128 -18.766  1.00  0.350          C  
ATOM   2079  CG1 VAL A 135     -27.872  16.319 -17.647  1.00  0.350          C  
ATOM   2080  CG2 VAL A 135     -28.828  16.225 -19.935  1.00  0.350          C  
ATOM   2081  H   VAL A 135     -29.702  18.927 -20.158  1.00  0.290          H  
ATOM   2082  HA  VAL A 135     -30.481  17.111 -18.050  1.00  0.300          H  
ATOM   2083  HB  VAL A 135     -27.716  17.862 -19.086  1.00  0.420          H  
ATOM   2084 1HG1 VAL A 135     -27.003  15.818 -18.008  1.00  0.420          H  
ATOM   2085 2HG1 VAL A 135     -27.596  16.954 -16.806  1.00  0.420          H  
ATOM   2086 3HG1 VAL A 135     -28.603  15.587 -17.315  1.00  0.420          H  
ATOM   2087 1HG2 VAL A 135     -27.959  15.715 -20.283  1.00  0.420          H  
ATOM   2088 2HG2 VAL A 135     -29.558  15.503 -19.621  1.00  0.420          H  
ATOM   2089 3HG2 VAL A 135     -29.242  16.813 -20.744  1.00  0.420          H  
ATOM   2090  N   ILE A 136     -28.742  19.785 -17.106  1.00  0.300          N  
ATOM   2091  CA  ILE A 136     -28.352  20.618 -15.973  1.00  0.410          C  
ATOM   2092  C   ILE A 136     -29.554  21.083 -15.168  1.00  0.510          C  
ATOM   2093  O   ILE A 136     -29.475  21.147 -13.943  1.00  0.630          O  
ATOM   2094  CB  ILE A 136     -27.435  21.797 -16.399  1.00  0.530          C  
ATOM   2095  CG1 ILE A 136     -26.054  21.194 -16.836  1.00  0.530          C  
ATOM   2096  CG2 ILE A 136     -27.274  22.821 -15.249  1.00  0.530          C  
ATOM   2097  CD1 ILE A 136     -25.092  22.143 -17.554  1.00  0.530          C  
ATOM   2098  H   ILE A 136     -28.460  20.083 -18.035  1.00  0.360          H  
ATOM   2099  HA  ILE A 136     -27.751  20.000 -15.309  1.00  0.490          H  
ATOM   2100  HB  ILE A 136     -27.867  22.292 -17.267  1.00  0.640          H  
ATOM   2101 1HG1 ILE A 136     -25.546  20.806 -15.948  1.00  0.640          H  
ATOM   2102 2HG1 ILE A 136     -26.262  20.367 -17.497  1.00  0.640          H  
ATOM   2103 1HG2 ILE A 136     -26.623  23.637 -15.561  1.00  0.640          H  
ATOM   2104 2HG2 ILE A 136     -28.238  23.230 -14.970  1.00  0.640          H  
ATOM   2105 3HG2 ILE A 136     -26.847  22.318 -14.389  1.00  0.640          H  
ATOM   2106 1HD1 ILE A 136     -24.176  21.606 -17.816  1.00  0.640          H  
ATOM   2107 2HD1 ILE A 136     -25.566  22.517 -18.458  1.00  0.640          H  
ATOM   2108 3HD1 ILE A 136     -24.838  22.971 -16.902  1.00  0.640          H  
ATOM   2109  N   ASN A 137     -30.666  21.422 -15.818  1.00  0.510          N  
ATOM   2110  CA  ASN A 137     -31.819  21.869 -15.053  1.00  0.600          C  
ATOM   2111  C   ASN A 137     -32.758  20.705 -14.629  1.00  0.660          C  
ATOM   2112  O   ASN A 137     -33.875  20.958 -14.169  1.00  0.730          O  
ATOM   2113  CB  ASN A 137     -32.593  22.888 -15.874  1.00  0.800          C  
ATOM   2114  CG  ASN A 137     -33.429  23.835 -15.057  1.00  0.800          C  
ATOM   2115  OD1 ASN A 137     -32.986  24.347 -14.020  1.00  0.800          O  
ATOM   2116  ND2 ASN A 137     -34.630  24.092 -15.513  1.00  0.800          N  
ATOM   2117  H   ASN A 137     -30.702  21.426 -16.842  1.00  0.610          H  
ATOM   2118  HA  ASN A 137     -31.460  22.345 -14.143  1.00  0.720          H  
ATOM   2119 1HB  ASN A 137     -31.910  23.459 -16.473  1.00  0.960          H  
ATOM   2120 2HB  ASN A 137     -33.244  22.354 -16.567  1.00  0.960          H  
ATOM   2121 1HD2 ASN A 137     -35.232  24.718 -15.015  1.00  0.960          H  
ATOM   2122 2HD2 ASN A 137     -34.945  23.657 -16.355  1.00  0.960          H  
ATOM   2123  N   LYS A 138     -32.301  19.444 -14.753  1.00  0.710          N  
ATOM   2124  CA  LYS A 138     -33.047  18.263 -14.305  1.00  0.800          C  
ATOM   2125  C   LYS A 138     -32.276  17.507 -13.217  1.00  0.890          C  
ATOM   2126  O   LYS A 138     -32.855  17.104 -12.203  1.00  1.220          O  
ATOM   2127  CB  LYS A 138     -33.361  17.316 -15.472  1.00  1.080          C  
ATOM   2128  CG  LYS A 138     -34.381  17.849 -16.485  1.00  1.080          C  
ATOM   2129  CD  LYS A 138     -34.587  16.862 -17.665  1.00  1.080          C  
ATOM   2130  CE  LYS A 138     -35.552  17.439 -18.711  1.00  1.080          C  
ATOM   2131  NZ  LYS A 138     -35.746  16.527 -19.881  1.00  1.080          N  
ATOM   2132  H   LYS A 138     -31.381  19.284 -15.163  1.00  0.850          H  
ATOM   2133  HA  LYS A 138     -33.989  18.594 -13.872  1.00  0.960          H  
ATOM   2134 1HB  LYS A 138     -32.435  17.110 -16.018  1.00  1.300          H  
ATOM   2135 2HB  LYS A 138     -33.728  16.368 -15.084  1.00  1.300          H  
ATOM   2136 1HG  LYS A 138     -35.334  17.975 -15.973  1.00  1.300          H  
ATOM   2137 2HG  LYS A 138     -34.076  18.821 -16.848  1.00  1.300          H  
ATOM   2138 1HD  LYS A 138     -33.621  16.676 -18.144  1.00  1.300          H  
ATOM   2139 2HD  LYS A 138     -34.978  15.917 -17.292  1.00  1.300          H  
ATOM   2140 1HE  LYS A 138     -36.516  17.623 -18.243  1.00  1.300          H  
ATOM   2141 2HE  LYS A 138     -35.145  18.387 -19.070  1.00  1.300          H  
ATOM   2142 1HZ  LYS A 138     -36.379  16.961 -20.543  1.00  1.300          H  
ATOM   2143 2HZ  LYS A 138     -34.858  16.359 -20.336  1.00  1.300          H  
ATOM   2144 3HZ  LYS A 138     -36.134  15.650 -19.570  1.00  1.300          H  
ATOM   2145  N   THR A 139     -30.977  17.288 -13.437  1.00  0.780          N  
ATOM   2146  CA  THR A 139     -30.136  16.577 -12.486  1.00  0.860          C  
ATOM   2147  C   THR A 139     -29.602  17.562 -11.466  1.00  0.840          C  
ATOM   2148  O   THR A 139     -29.681  18.771 -11.665  1.00  1.150          O  
ATOM   2149  CB  THR A 139     -28.968  15.855 -13.177  1.00  1.170          C  
ATOM   2150  OG1 THR A 139     -28.089  16.813 -13.791  1.00  1.170          O  
ATOM   2151  CG2 THR A 139     -29.503  14.944 -14.242  1.00  1.170          C  
ATOM   2152  H   THR A 139     -30.545  17.633 -14.296  1.00  0.940          H  
ATOM   2153  HA  THR A 139     -30.741  15.837 -11.962  1.00  1.030          H  
ATOM   2154  HB  THR A 139     -28.427  15.277 -12.450  1.00  1.410          H  
ATOM   2155  HG1 THR A 139     -27.578  17.281 -13.121  1.00  1.410          H  
ATOM   2156 1HG2 THR A 139     -28.689  14.435 -14.730  1.00  1.410          H  
ATOM   2157 2HG2 THR A 139     -30.167  14.214 -13.788  1.00  1.410          H  
ATOM   2158 3HG2 THR A 139     -30.052  15.529 -14.981  1.00  1.410          H  
ATOM   2159  N   LYS A 140     -29.022  17.068 -10.376  1.00  1.040          N  
ATOM   2160  CA  LYS A 140     -28.478  17.973  -9.367  1.00  1.180          C  
ATOM   2161  C   LYS A 140     -27.079  17.592  -8.883  1.00  1.130          C  
ATOM   2162  O   LYS A 140     -26.706  16.421  -8.889  1.00  1.790          O  
ATOM   2163  CB  LYS A 140     -29.419  18.033  -8.151  1.00  1.600          C  
ATOM   2164  CG  LYS A 140     -30.868  18.509  -8.431  1.00  1.600          C  
ATOM   2165  CD  LYS A 140     -30.951  20.001  -8.777  1.00  1.600          C  
ATOM   2166  CE  LYS A 140     -32.395  20.431  -9.005  1.00  1.600          C  
ATOM   2167  NZ  LYS A 140     -32.496  21.866  -9.411  1.00  1.600          N  
ATOM   2168  H   LYS A 140     -28.976  16.069 -10.240  1.00  1.250          H  
ATOM   2169  HA  LYS A 140     -28.400  18.968  -9.806  1.00  1.420          H  
ATOM   2170 1HB  LYS A 140     -29.478  17.044  -7.694  1.00  1.920          H  
ATOM   2171 2HB  LYS A 140     -28.997  18.705  -7.405  1.00  1.920          H  
ATOM   2172 1HG  LYS A 140     -31.299  17.934  -9.249  1.00  1.920          H  
ATOM   2173 2HG  LYS A 140     -31.471  18.329  -7.544  1.00  1.920          H  
ATOM   2174 1HD  LYS A 140     -30.523  20.593  -7.967  1.00  1.920          H  
ATOM   2175 2HD  LYS A 140     -30.395  20.206  -9.688  1.00  1.920          H  
ATOM   2176 1HE  LYS A 140     -32.826  19.809  -9.794  1.00  1.920          H  
ATOM   2177 2HE  LYS A 140     -32.962  20.281  -8.087  1.00  1.920          H  
ATOM   2178 1HZ  LYS A 140     -33.467  22.111  -9.559  1.00  1.920          H  
ATOM   2179 2HZ  LYS A 140     -32.108  22.453  -8.686  1.00  1.920          H  
ATOM   2180 3HZ  LYS A 140     -31.980  22.007 -10.273  1.00  1.920          H  
ATOM   2181  N   THR A 141     -26.331  18.616  -8.448  1.00  0.800          N  
ATOM   2182  CA  THR A 141     -25.000  18.588  -7.780  1.00  0.790          C  
ATOM   2183  C   THR A 141     -23.749  18.234  -8.616  1.00  0.720          C  
ATOM   2184  O   THR A 141     -22.635  18.557  -8.197  1.00  1.200          O  
ATOM   2185  CB  THR A 141     -24.994  17.644  -6.550  1.00  1.110          C  
ATOM   2186  OG1 THR A 141     -24.883  16.287  -6.985  1.00  1.110          O  
ATOM   2187  CG2 THR A 141     -26.230  17.812  -5.659  1.00  1.110          C  
ATOM   2188  H   THR A 141     -26.768  19.522  -8.552  1.00  0.960          H  
ATOM   2189  HA  THR A 141     -24.838  19.586  -7.387  1.00  0.950          H  
ATOM   2190  HB  THR A 141     -24.118  17.880  -5.949  1.00  1.330          H  
ATOM   2191  HG1 THR A 141     -25.557  16.122  -7.672  1.00  1.330          H  
ATOM   2192 1HG2 THR A 141     -26.142  17.143  -4.806  1.00  1.330          H  
ATOM   2193 2HG2 THR A 141     -26.283  18.842  -5.309  1.00  1.330          H  
ATOM   2194 3HG2 THR A 141     -27.129  17.573  -6.192  1.00  1.330          H  
ATOM   2195  N   THR A 142     -23.922  17.643  -9.792  1.00  0.590          N  
ATOM   2196  CA  THR A 142     -22.794  17.231 -10.645  1.00  0.480          C  
ATOM   2197  C   THR A 142     -22.497  18.199 -11.771  1.00  0.420          C  
ATOM   2198  O   THR A 142     -23.405  18.710 -12.431  1.00  0.600          O  
ATOM   2199  CB  THR A 142     -23.005  15.814 -11.222  1.00  0.720          C  
ATOM   2200  OG1 THR A 142     -23.031  14.867 -10.147  1.00  0.720          O  
ATOM   2201  CG2 THR A 142     -21.883  15.385 -12.227  1.00  0.720          C  
ATOM   2202  H   THR A 142     -24.867  17.418 -10.068  1.00  0.710          H  
ATOM   2203  HA  THR A 142     -21.901  17.181 -10.019  1.00  0.580          H  
ATOM   2204  HB  THR A 142     -23.947  15.809 -11.724  1.00  0.860          H  
ATOM   2205  HG1 THR A 142     -23.872  14.890  -9.652  1.00  0.860          H  
ATOM   2206 1HG2 THR A 142     -22.100  14.379 -12.589  1.00  0.860          H  
ATOM   2207 2HG2 THR A 142     -21.844  16.059 -13.080  1.00  0.860          H  
ATOM   2208 3HG2 THR A 142     -20.918  15.384 -11.722  1.00  0.860          H  
ATOM   2209  N   VAL A 143     -21.205  18.446 -11.965  1.00  0.260          N  
ATOM   2210  CA  VAL A 143     -20.700  19.304 -13.023  1.00  0.200          C  
ATOM   2211  C   VAL A 143     -20.440  18.531 -14.314  1.00  0.180          C  
ATOM   2212  O   VAL A 143     -19.787  17.477 -14.286  1.00  0.260          O  
ATOM   2213  CB  VAL A 143     -19.387  19.969 -12.571  1.00  0.300          C  
ATOM   2214  CG1 VAL A 143     -18.774  20.809 -13.706  1.00  0.300          C  
ATOM   2215  CG2 VAL A 143     -19.644  20.843 -11.357  1.00  0.300          C  
ATOM   2216  H   VAL A 143     -20.532  17.964 -11.352  1.00  0.310          H  
ATOM   2217  HA  VAL A 143     -21.444  20.069 -13.218  1.00  0.240          H  
ATOM   2218  HB  VAL A 143     -18.692  19.201 -12.305  1.00  0.360          H  
ATOM   2219 1HG1 VAL A 143     -17.871  21.252 -13.357  1.00  0.360          H  
ATOM   2220 2HG1 VAL A 143     -18.551  20.196 -14.576  1.00  0.360          H  
ATOM   2221 3HG1 VAL A 143     -19.462  21.587 -13.981  1.00  0.360          H  
ATOM   2222 1HG2 VAL A 143     -18.706  21.287 -11.027  1.00  0.360          H  
ATOM   2223 2HG2 VAL A 143     -20.340  21.626 -11.604  1.00  0.360          H  
ATOM   2224 3HG2 VAL A 143     -20.058  20.236 -10.550  1.00  0.360          H  
ATOM   2225  N   ILE A 144     -20.925  19.059 -15.444  1.00  0.140          N  
ATOM   2226  CA  ILE A 144     -20.647  18.415 -16.722  1.00  0.120          C  
ATOM   2227  C   ILE A 144     -19.444  19.144 -17.301  1.00  0.150          C  
ATOM   2228  O   ILE A 144     -19.509  20.329 -17.628  1.00  0.290          O  
ATOM   2229  CB  ILE A 144     -21.829  18.460 -17.706  1.00  0.180          C  
ATOM   2230  CG1 ILE A 144     -23.064  17.769 -17.073  1.00  0.180          C  
ATOM   2231  CG2 ILE A 144     -21.413  17.732 -19.013  1.00  0.180          C  
ATOM   2232  CD1 ILE A 144     -24.352  17.953 -17.858  1.00  0.180          C  
ATOM   2233  H   ILE A 144     -21.465  19.930 -15.391  1.00  0.170          H  
ATOM   2234  HA  ILE A 144     -20.372  17.371 -16.556  1.00  0.140          H  
ATOM   2235  HB  ILE A 144     -22.095  19.499 -17.921  1.00  0.210          H  
ATOM   2236 1HG1 ILE A 144     -22.859  16.706 -16.965  1.00  0.210          H  
ATOM   2237 2HG1 ILE A 144     -23.218  18.192 -16.076  1.00  0.210          H  
ATOM   2238 1HG2 ILE A 144     -22.218  17.747 -19.716  1.00  0.210          H  
ATOM   2239 2HG2 ILE A 144     -20.549  18.224 -19.462  1.00  0.210          H  
ATOM   2240 3HG2 ILE A 144     -21.156  16.695 -18.784  1.00  0.210          H  
ATOM   2241 1HD1 ILE A 144     -25.170  17.473 -17.338  1.00  0.210          H  
ATOM   2242 2HD1 ILE A 144     -24.551  19.005 -17.945  1.00  0.210          H  
ATOM   2243 3HD1 ILE A 144     -24.267  17.531 -18.833  1.00  0.210          H  
ATOM   2244  N   CYS A 145     -18.368  18.403 -17.416  1.00  0.120          N  
ATOM   2245  CA  CYS A 145     -17.050  18.845 -17.833  1.00  0.160          C  
ATOM   2246  C   CYS A 145     -16.837  18.649 -19.334  1.00  0.160          C  
ATOM   2247  O   CYS A 145     -16.885  17.524 -19.838  1.00  0.180          O  
ATOM   2248  CB  CYS A 145     -16.019  18.060 -17.017  1.00  0.210          C  
ATOM   2249  SG  CYS A 145     -14.323  18.461 -17.280  1.00  0.210          S  
ATOM   2250  H   CYS A 145     -18.471  17.425 -17.155  1.00  0.140          H  
ATOM   2251  HA  CYS A 145     -16.952  19.905 -17.600  1.00  0.190          H  
ATOM   2252 1HB  CYS A 145     -16.226  18.208 -15.957  1.00  0.250          H  
ATOM   2253 2HB  CYS A 145     -16.141  17.006 -17.213  1.00  0.250          H  
ATOM   2254  N   LEU A 146     -16.616  19.729 -20.082  1.00  0.160          N  
ATOM   2255  CA  LEU A 146     -16.463  19.632 -21.531  1.00  0.160          C  
ATOM   2256  C   LEU A 146     -15.003  19.448 -21.904  1.00  0.150          C  
ATOM   2257  O   LEU A 146     -14.173  20.348 -21.724  1.00  0.160          O  
ATOM   2258  CB  LEU A 146     -16.921  20.907 -22.240  1.00  0.220          C  
ATOM   2259  CG  LEU A 146     -18.315  21.455 -22.008  1.00  0.220          C  
ATOM   2260  CD1 LEU A 146     -18.429  22.772 -22.839  1.00  0.220          C  
ATOM   2261  CD2 LEU A 146     -19.375  20.433 -22.403  1.00  0.220          C  
ATOM   2262  H   LEU A 146     -16.588  20.634 -19.627  1.00  0.190          H  
ATOM   2263  HA  LEU A 146     -17.021  18.766 -21.896  1.00  0.190          H  
ATOM   2264 1HB  LEU A 146     -16.226  21.695 -21.985  1.00  0.270          H  
ATOM   2265 2HB  LEU A 146     -16.851  20.707 -23.303  1.00  0.270          H  
ATOM   2266  HG  LEU A 146     -18.437  21.708 -20.949  1.00  0.270          H  
ATOM   2267 1HD1 LEU A 146     -19.386  23.218 -22.694  1.00  0.270          H  
ATOM   2268 2HD1 LEU A 146     -17.658  23.480 -22.518  1.00  0.270          H  
ATOM   2269 3HD1 LEU A 146     -18.298  22.553 -23.898  1.00  0.270          H  
ATOM   2270 1HD2 LEU A 146     -20.348  20.855 -22.222  1.00  0.270          H  
ATOM   2271 2HD2 LEU A 146     -19.277  20.171 -23.459  1.00  0.270          H  
ATOM   2272 3HD2 LEU A 146     -19.256  19.540 -21.792  1.00  0.270          H  
ATOM   2273  N   GLU A 147     -14.690  18.303 -22.466  1.00  0.170          N  
ATOM   2274  CA  GLU A 147     -13.313  17.985 -22.789  1.00  0.180          C  
ATOM   2275  C   GLU A 147     -12.830  18.544 -24.119  1.00  0.180          C  
ATOM   2276  O   GLU A 147     -13.514  18.425 -25.130  1.00  0.190          O  
ATOM   2277  CB  GLU A 147     -13.145  16.458 -22.739  1.00  0.250          C  
ATOM   2278  CG  GLU A 147     -11.738  15.928 -22.970  1.00  0.250          C  
ATOM   2279  CD  GLU A 147     -11.666  14.438 -22.871  1.00  0.250          C  
ATOM   2280  OE1 GLU A 147     -12.636  13.835 -22.522  1.00  0.250          O  
ATOM   2281  OE2 GLU A 147     -10.638  13.900 -23.148  1.00  0.250          O  
ATOM   2282  H   GLU A 147     -15.429  17.605 -22.625  1.00  0.200          H  
ATOM   2283  HA  GLU A 147     -12.688  18.444 -22.042  1.00  0.220          H  
ATOM   2284 1HB  GLU A 147     -13.467  16.108 -21.763  1.00  0.300          H  
ATOM   2285 2HB  GLU A 147     -13.809  15.998 -23.467  1.00  0.300          H  
ATOM   2286 1HG  GLU A 147     -11.405  16.214 -23.955  1.00  0.300          H  
ATOM   2287 2HG  GLU A 147     -11.054  16.371 -22.248  1.00  0.300          H  
ATOM   2288  N   THR A 148     -11.628  19.131 -24.100  1.00  0.190          N  
ATOM   2289  CA  THR A 148     -10.982  19.632 -25.317  1.00  0.210          C  
ATOM   2290  C   THR A 148     -10.778  18.470 -26.277  1.00  0.210          C  
ATOM   2291  O   THR A 148     -10.281  17.424 -25.858  1.00  0.240          O  
ATOM   2292  CB  THR A 148      -9.627  20.305 -24.986  1.00  0.290          C  
ATOM   2293  OG1 THR A 148      -9.862  21.395 -24.080  1.00  0.290          O  
ATOM   2294  CG2 THR A 148      -8.943  20.837 -26.272  1.00  0.290          C  
ATOM   2295  H   THR A 148     -11.156  19.243 -23.201  1.00  0.230          H  
ATOM   2296  HA  THR A 148     -11.636  20.363 -25.791  1.00  0.250          H  
ATOM   2297  HB  THR A 148      -8.970  19.579 -24.505  1.00  0.340          H  
ATOM   2298  HG1 THR A 148     -10.106  21.051 -23.207  1.00  0.340          H  
ATOM   2299 1HG2 THR A 148      -7.995  21.310 -26.010  1.00  0.340          H  
ATOM   2300 2HG2 THR A 148      -8.747  20.018 -26.966  1.00  0.340          H  
ATOM   2301 3HG2 THR A 148      -9.594  21.568 -26.757  1.00  0.340          H  
ATOM   2302  N   MET A 149     -11.160  18.657 -27.541  1.00  0.200          N  
ATOM   2303  CA  MET A 149     -11.066  17.611 -28.582  1.00  0.190          C  
ATOM   2304  C   MET A 149      -9.868  17.735 -29.527  1.00  0.170          C  
ATOM   2305  O   MET A 149      -9.284  18.807 -29.650  1.00  0.180          O  
ATOM   2306  CB  MET A 149     -12.355  17.572 -29.388  1.00  0.270          C  
ATOM   2307  CG  MET A 149     -13.611  17.155 -28.599  1.00  0.270          C  
ATOM   2308  SD  MET A 149     -13.600  15.404 -28.084  1.00  0.270          S  
ATOM   2309  CE  MET A 149     -13.196  15.488 -26.354  1.00  0.270          C  
ATOM   2310  H   MET A 149     -11.543  19.582 -27.757  1.00  0.240          H  
ATOM   2311  HA  MET A 149     -10.967  16.654 -28.085  1.00  0.230          H  
ATOM   2312 1HB  MET A 149     -12.553  18.552 -29.813  1.00  0.320          H  
ATOM   2313 2HB  MET A 149     -12.236  16.882 -30.209  1.00  0.320          H  
ATOM   2314 1HG  MET A 149     -13.701  17.780 -27.707  1.00  0.320          H  
ATOM   2315 2HG  MET A 149     -14.494  17.324 -29.218  1.00  0.320          H  
ATOM   2316 1HE  MET A 149     -13.154  14.492 -25.932  1.00  0.320          H  
ATOM   2317 2HE  MET A 149     -12.242  15.957 -26.219  1.00  0.320          H  
ATOM   2318 3HE  MET A 149     -13.952  16.060 -25.834  1.00  0.320          H  
ATOM   2319  N   ALA A 150      -9.475  16.619 -30.180  1.00  0.160          N  
ATOM   2320  CA  ALA A 150      -8.398  16.632 -31.195  1.00  0.150          C  
ATOM   2321  C   ALA A 150      -8.764  17.516 -32.378  1.00  0.140          C  
ATOM   2322  O   ALA A 150      -7.909  18.138 -32.996  1.00  0.200          O  
ATOM   2323  CB  ALA A 150      -8.084  15.240 -31.722  1.00  0.210          C  
ATOM   2324  H   ALA A 150      -9.968  15.743 -30.004  1.00  0.190          H  
ATOM   2325  HA  ALA A 150      -7.503  17.050 -30.722  1.00  0.180          H  
ATOM   2326 1HB  ALA A 150      -7.276  15.296 -32.448  1.00  0.260          H  
ATOM   2327 2HB  ALA A 150      -7.787  14.596 -30.916  1.00  0.260          H  
ATOM   2328 3HB  ALA A 150      -8.975  14.826 -32.204  1.00  0.260          H  
ATOM   2329  N   GLY A 151     -10.049  17.531 -32.724  1.00  0.140          N  
ATOM   2330  CA  GLY A 151     -10.515  18.304 -33.858  1.00  0.130          C  
ATOM   2331  C   GLY A 151     -10.494  17.493 -35.135  1.00  0.180          C  
ATOM   2332  O   GLY A 151     -10.259  18.034 -36.216  1.00  0.250          O  
ATOM   2333  H   GLY A 151     -10.709  16.934 -32.223  1.00  0.170          H  
ATOM   2334 1HA  GLY A 151     -11.531  18.640 -33.666  1.00  0.160          H  
ATOM   2335 2HA  GLY A 151      -9.892  19.187 -33.979  1.00  0.160          H  
ATOM   2336  N   LYS A 152     -10.664  16.184 -35.015  1.00  0.250          N  
ATOM   2337  CA  LYS A 152     -10.647  15.354 -36.211  1.00  0.370          C  
ATOM   2338  C   LYS A 152     -11.989  15.503 -36.886  1.00  0.290          C  
ATOM   2339  O   LYS A 152     -13.003  15.665 -36.203  1.00  0.310          O  
ATOM   2340  CB  LYS A 152     -10.423  13.879 -35.865  1.00  0.470          C  
ATOM   2341  CG  LYS A 152     -11.592  13.229 -35.135  1.00  0.470          C  
ATOM   2342  CD  LYS A 152     -11.299  11.817 -34.713  1.00  0.470          C  
ATOM   2343  CE  LYS A 152     -12.501  11.196 -33.994  1.00  0.470          C  
ATOM   2344  NZ  LYS A 152     -12.212   9.802 -33.496  1.00  0.470          N  
ATOM   2345  H   LYS A 152     -10.894  15.799 -34.093  1.00  0.300          H  
ATOM   2346  HA  LYS A 152      -9.866  15.696 -36.890  1.00  0.440          H  
ATOM   2347 1HB  LYS A 152     -10.218  13.314 -36.771  1.00  0.560          H  
ATOM   2348 2HB  LYS A 152      -9.552  13.791 -35.218  1.00  0.560          H  
ATOM   2349 1HG  LYS A 152     -11.802  13.803 -34.266  1.00  0.560          H  
ATOM   2350 2HG  LYS A 152     -12.479  13.219 -35.764  1.00  0.560          H  
ATOM   2351 1HD  LYS A 152     -11.038  11.213 -35.580  1.00  0.560          H  
ATOM   2352 2HD  LYS A 152     -10.457  11.829 -34.035  1.00  0.560          H  
ATOM   2353 1HE  LYS A 152     -12.769  11.825 -33.143  1.00  0.560          H  
ATOM   2354 2HE  LYS A 152     -13.342  11.156 -34.683  1.00  0.560          H  
ATOM   2355 1HZ  LYS A 152     -13.021   9.432 -33.029  1.00  0.560          H  
ATOM   2356 2HZ  LYS A 152     -11.966   9.205 -34.264  1.00  0.560          H  
ATOM   2357 3HZ  LYS A 152     -11.417   9.831 -32.819  1.00  0.560          H  
ATOM   2358  N   GLY A 153     -12.045  15.408 -38.205  1.00  0.280          N  
ATOM   2359  CA  GLY A 153     -13.355  15.399 -38.830  1.00  0.260          C  
ATOM   2360  C   GLY A 153     -14.174  16.629 -38.451  1.00  0.210          C  
ATOM   2361  O   GLY A 153     -13.772  17.778 -38.675  1.00  0.220          O  
ATOM   2362  H   GLY A 153     -11.199  15.312 -38.752  1.00  0.340          H  
ATOM   2363 1HA  GLY A 153     -13.239  15.355 -39.915  1.00  0.310          H  
ATOM   2364 2HA  GLY A 153     -13.887  14.497 -38.531  1.00  0.310          H  
ATOM   2365  N   ASN A 154     -15.349  16.340 -37.886  1.00  0.200          N  
ATOM   2366  CA  ASN A 154     -16.349  17.305 -37.450  1.00  0.220          C  
ATOM   2367  C   ASN A 154     -16.348  17.578 -35.936  1.00  0.220          C  
ATOM   2368  O   ASN A 154     -17.274  18.182 -35.400  1.00  0.270          O  
ATOM   2369  CB  ASN A 154     -17.719  16.808 -37.876  1.00  0.300          C  
ATOM   2370  CG  ASN A 154     -17.988  16.892 -39.336  1.00  0.300          C  
ATOM   2371  OD1 ASN A 154     -18.317  17.973 -39.851  1.00  0.300          O  
ATOM   2372  ND2 ASN A 154     -17.866  15.783 -40.027  1.00  0.300          N  
ATOM   2373  H   ASN A 154     -15.543  15.360 -37.739  1.00  0.240          H  
ATOM   2374  HA  ASN A 154     -16.144  18.254 -37.947  1.00  0.260          H  
ATOM   2375 1HB  ASN A 154     -17.824  15.766 -37.572  1.00  0.360          H  
ATOM   2376 2HB  ASN A 154     -18.464  17.359 -37.359  1.00  0.360          H  
ATOM   2377 1HD2 ASN A 154     -18.032  15.783 -41.016  1.00  0.360          H  
ATOM   2378 2HD2 ASN A 154     -17.602  14.934 -39.575  1.00  0.360          H  
ATOM   2379  N   GLU A 155     -15.330  17.158 -35.207  1.00  0.220          N  
ATOM   2380  CA  GLU A 155     -15.368  17.402 -33.758  1.00  0.260          C  
ATOM   2381  C   GLU A 155     -15.449  18.879 -33.393  1.00  0.210          C  
ATOM   2382  O   GLU A 155     -14.810  19.731 -34.026  1.00  0.220          O  
ATOM   2383  CB  GLU A 155     -14.139  16.837 -33.039  1.00  0.350          C  
ATOM   2384  CG  GLU A 155     -14.062  15.333 -32.888  1.00  0.350          C  
ATOM   2385  CD  GLU A 155     -12.853  14.911 -32.060  1.00  0.350          C  
ATOM   2386  OE1 GLU A 155     -11.741  15.394 -32.312  1.00  0.350          O  
ATOM   2387  OE2 GLU A 155     -13.020  14.130 -31.164  1.00  0.350          O  
ATOM   2388  H   GLU A 155     -14.545  16.659 -35.646  1.00  0.260          H  
ATOM   2389  HA  GLU A 155     -16.255  16.911 -33.353  1.00  0.310          H  
ATOM   2390 1HB  GLU A 155     -13.261  17.126 -33.595  1.00  0.420          H  
ATOM   2391 2HB  GLU A 155     -14.063  17.286 -32.047  1.00  0.420          H  
ATOM   2392 1HG  GLU A 155     -14.970  14.979 -32.399  1.00  0.420          H  
ATOM   2393 2HG  GLU A 155     -14.011  14.878 -33.875  1.00  0.420          H  
ATOM   2394  N   ILE A 156     -16.192  19.186 -32.324  1.00  0.190          N  
ATOM   2395  CA  ILE A 156     -16.254  20.569 -31.840  1.00  0.200          C  
ATOM   2396  C   ILE A 156     -15.599  20.622 -30.465  1.00  0.200          C  
ATOM   2397  O   ILE A 156     -15.442  19.604 -29.804  1.00  0.330          O  
ATOM   2398  CB  ILE A 156     -17.714  21.103 -31.770  1.00  0.280          C  
ATOM   2399  CG1 ILE A 156     -18.542  20.238 -30.797  1.00  0.280          C  
ATOM   2400  CG2 ILE A 156     -18.328  21.086 -33.172  1.00  0.280          C  
ATOM   2401  CD1 ILE A 156     -19.887  20.755 -30.410  1.00  0.280          C  
ATOM   2402  H   ILE A 156     -16.728  18.447 -31.853  1.00  0.230          H  
ATOM   2403  HA  ILE A 156     -15.690  21.215 -32.512  1.00  0.240          H  
ATOM   2404  HB  ILE A 156     -17.705  22.127 -31.393  1.00  0.330          H  
ATOM   2405 1HG1 ILE A 156     -18.700  19.304 -31.267  1.00  0.330          H  
ATOM   2406 2HG1 ILE A 156     -17.976  20.080 -29.893  1.00  0.330          H  
ATOM   2407 1HG2 ILE A 156     -19.339  21.473 -33.159  1.00  0.330          H  
ATOM   2408 2HG2 ILE A 156     -17.718  21.694 -33.819  1.00  0.330          H  
ATOM   2409 3HG2 ILE A 156     -18.334  20.074 -33.543  1.00  0.330          H  
ATOM   2410 1HD1 ILE A 156     -20.322  20.033 -29.749  1.00  0.330          H  
ATOM   2411 2HD1 ILE A 156     -19.784  21.681 -29.893  1.00  0.330          H  
ATOM   2412 3HD1 ILE A 156     -20.519  20.889 -31.279  1.00  0.330          H  
ATOM   2413  N   GLY A 157     -15.192  21.808 -30.019  1.00  0.190          N  
ATOM   2414  CA  GLY A 157     -14.526  21.926 -28.714  1.00  0.240          C  
ATOM   2415  C   GLY A 157     -13.007  21.717 -28.849  1.00  0.320          C  
ATOM   2416  O   GLY A 157     -12.267  21.628 -27.872  1.00  0.460          O  
ATOM   2417  H   GLY A 157     -15.329  22.649 -30.594  1.00  0.230          H  
ATOM   2418 1HA  GLY A 157     -14.727  22.915 -28.297  1.00  0.290          H  
ATOM   2419 2HA  GLY A 157     -14.941  21.196 -28.024  1.00  0.290          H  
ATOM   2420  N   ARG A 158     -12.539  21.659 -30.096  1.00  0.380          N  
ATOM   2421  CA  ARG A 158     -11.122  21.497 -30.463  1.00  0.600          C  
ATOM   2422  C   ARG A 158     -10.318  22.759 -30.115  1.00  0.450          C  
ATOM   2423  O   ARG A 158      -9.081  22.776 -30.052  1.00  0.710          O  
ATOM   2424  CB  ARG A 158     -11.010  21.212 -31.957  1.00  0.750          C  
ATOM   2425  CG  ARG A 158     -11.396  22.398 -32.890  1.00  0.750          C  
ATOM   2426  CD  ARG A 158     -11.284  22.075 -34.366  1.00  0.750          C  
ATOM   2427  NE  ARG A 158     -12.299  21.114 -34.862  1.00  0.750          N  
ATOM   2428  CZ  ARG A 158     -12.291  20.534 -36.089  1.00  0.750          C  
ATOM   2429  NH1 ARG A 158     -11.350  20.806 -36.969  1.00  0.750          N  
ATOM   2430  NH2 ARG A 158     -13.258  19.689 -36.368  1.00  0.750          N  
ATOM   2431  H   ARG A 158     -13.228  21.725 -30.831  1.00  0.460          H  
ATOM   2432  HA  ARG A 158     -10.713  20.660 -29.909  1.00  0.720          H  
ATOM   2433 1HB  ARG A 158     -10.007  20.885 -32.195  1.00  0.900          H  
ATOM   2434 2HB  ARG A 158     -11.686  20.396 -32.189  1.00  0.900          H  
ATOM   2435 1HG  ARG A 158     -12.425  22.707 -32.690  1.00  0.900          H  
ATOM   2436 2HG  ARG A 158     -10.726  23.236 -32.704  1.00  0.900          H  
ATOM   2437 1HD  ARG A 158     -11.398  23.001 -34.927  1.00  0.900          H  
ATOM   2438 2HD  ARG A 158     -10.295  21.657 -34.555  1.00  0.900          H  
ATOM   2439  HE  ARG A 158     -13.095  20.846 -34.256  1.00  0.900          H  
ATOM   2440 1HH1 ARG A 158     -10.627  21.463 -36.742  1.00  0.900          H  
ATOM   2441 2HH1 ARG A 158     -11.363  20.349 -37.872  1.00  0.900          H  
ATOM   2442 1HH2 ARG A 158     -13.957  19.520 -35.633  1.00  0.900          H  
ATOM   2443 2HH2 ARG A 158     -13.319  19.196 -37.277  1.00  0.900          H  
ATOM   2444  N   ASP A 159     -11.080  23.828 -29.948  1.00  0.180          N  
ATOM   2445  CA  ASP A 159     -10.683  25.192 -29.674  1.00  0.300          C  
ATOM   2446  C   ASP A 159     -11.428  25.655 -28.442  1.00  0.270          C  
ATOM   2447  O   ASP A 159     -12.664  25.672 -28.415  1.00  0.320          O  
ATOM   2448  CB  ASP A 159     -10.952  26.123 -30.866  1.00  0.370          C  
ATOM   2449  CG  ASP A 159     -10.459  27.601 -30.650  1.00  0.370          C  
ATOM   2450  OD1 ASP A 159     -10.347  28.046 -29.493  1.00  0.370          O  
ATOM   2451  OD2 ASP A 159     -10.212  28.263 -31.628  1.00  0.370          O  
ATOM   2452  H   ASP A 159     -12.069  23.649 -30.020  1.00  0.220          H  
ATOM   2453  HA  ASP A 159      -9.613  25.210 -29.457  1.00  0.360          H  
ATOM   2454 1HB  ASP A 159     -10.457  25.721 -31.751  1.00  0.450          H  
ATOM   2455 2HB  ASP A 159     -12.023  26.139 -31.081  1.00  0.450          H  
ATOM   2456  N   LEU A 160     -10.682  26.001 -27.409  1.00  0.220          N  
ATOM   2457  CA  LEU A 160     -11.222  26.380 -26.110  1.00  0.270          C  
ATOM   2458  C   LEU A 160     -12.248  27.522 -26.237  1.00  0.250          C  
ATOM   2459  O   LEU A 160     -13.094  27.706 -25.358  1.00  0.260          O  
ATOM   2460  CB  LEU A 160     -10.052  26.758 -25.193  1.00  0.360          C  
ATOM   2461  CG  LEU A 160      -9.381  25.563 -24.401  1.00  0.360          C  
ATOM   2462  CD1 LEU A 160      -8.860  24.484 -25.356  1.00  0.360          C  
ATOM   2463  CD2 LEU A 160      -8.258  26.102 -23.569  1.00  0.360          C  
ATOM   2464  H   LEU A 160      -9.679  25.988 -27.535  1.00  0.260          H  
ATOM   2465  HA  LEU A 160     -11.728  25.519 -25.690  1.00  0.320          H  
ATOM   2466 1HB  LEU A 160      -9.283  27.238 -25.794  1.00  0.430          H  
ATOM   2467 2HB  LEU A 160     -10.406  27.485 -24.463  1.00  0.430          H  
ATOM   2468  HG  LEU A 160     -10.109  25.097 -23.761  1.00  0.430          H  
ATOM   2469 1HD1 LEU A 160      -8.410  23.678 -24.772  1.00  0.430          H  
ATOM   2470 2HD1 LEU A 160      -9.675  24.063 -25.941  1.00  0.430          H  
ATOM   2471 3HD1 LEU A 160      -8.111  24.903 -26.025  1.00  0.430          H  
ATOM   2472 1HD2 LEU A 160      -7.813  25.286 -23.013  1.00  0.430          H  
ATOM   2473 2HD2 LEU A 160      -7.508  26.553 -24.206  1.00  0.430          H  
ATOM   2474 3HD2 LEU A 160      -8.648  26.837 -22.894  1.00  0.430          H  
ATOM   2475  N   THR A 161     -12.169  28.280 -27.330  1.00  0.230          N  
ATOM   2476  CA  THR A 161     -13.081  29.374 -27.625  1.00  0.250          C  
ATOM   2477  C   THR A 161     -14.506  28.805 -27.754  1.00  0.230          C  
ATOM   2478  O   THR A 161     -15.485  29.428 -27.322  1.00  0.260          O  
ATOM   2479  CB  THR A 161     -12.712  30.063 -28.960  1.00  0.340          C  
ATOM   2480  OG1 THR A 161     -11.367  30.558 -28.896  1.00  0.340          O  
ATOM   2481  CG2 THR A 161     -13.649  31.232 -29.203  1.00  0.340          C  
ATOM   2482  H   THR A 161     -11.432  28.075 -28.018  1.00  0.280          H  
ATOM   2483  HA  THR A 161     -13.056  30.097 -26.809  1.00  0.300          H  
ATOM   2484  HB  THR A 161     -12.793  29.349 -29.782  1.00  0.410          H  
ATOM   2485  HG1 THR A 161     -10.759  29.784 -29.062  1.00  0.410          H  
ATOM   2486 1HG2 THR A 161     -13.376  31.717 -30.137  1.00  0.410          H  
ATOM   2487 2HG2 THR A 161     -14.679  30.889 -29.268  1.00  0.410          H  
ATOM   2488 3HG2 THR A 161     -13.557  31.942 -28.383  1.00  0.410          H  
ATOM   2489  N   GLU A 162     -14.623  27.653 -28.429  1.00  0.210          N  
ATOM   2490  CA  GLU A 162     -15.896  26.981 -28.656  1.00  0.200          C  
ATOM   2491  C   GLU A 162     -16.459  26.478 -27.335  1.00  0.190          C  
ATOM   2492  O   GLU A 162     -17.667  26.536 -27.085  1.00  0.200          O  
ATOM   2493  CB  GLU A 162     -15.708  25.832 -29.646  1.00  0.280          C  
ATOM   2494  CG  GLU A 162     -15.413  26.299 -31.080  1.00  0.280          C  
ATOM   2495  CD  GLU A 162     -15.171  25.188 -32.089  1.00  0.280          C  
ATOM   2496  OE1 GLU A 162     -15.132  24.029 -31.729  1.00  0.280          O  
ATOM   2497  OE2 GLU A 162     -15.017  25.509 -33.242  1.00  0.280          O  
ATOM   2498  H   GLU A 162     -13.778  27.175 -28.737  1.00  0.250          H  
ATOM   2499  HA  GLU A 162     -16.600  27.696 -29.082  1.00  0.240          H  
ATOM   2500 1HB  GLU A 162     -14.874  25.222 -29.330  1.00  0.340          H  
ATOM   2501 2HB  GLU A 162     -16.558  25.202 -29.624  1.00  0.340          H  
ATOM   2502 1HG  GLU A 162     -16.244  26.907 -31.422  1.00  0.340          H  
ATOM   2503 2HG  GLU A 162     -14.531  26.938 -31.046  1.00  0.340          H  
ATOM   2504  N   LEU A 163     -15.563  26.008 -26.469  1.00  0.190          N  
ATOM   2505  CA  LEU A 163     -16.006  25.508 -25.172  1.00  0.190          C  
ATOM   2506  C   LEU A 163     -16.630  26.687 -24.388  1.00  0.190          C  
ATOM   2507  O   LEU A 163     -17.663  26.522 -23.723  1.00  0.190          O  
ATOM   2508  CB  LEU A 163     -14.830  24.879 -24.396  1.00  0.270          C  
ATOM   2509  CG  LEU A 163     -14.165  23.578 -25.003  1.00  0.270          C  
ATOM   2510  CD1 LEU A 163     -12.966  23.188 -24.130  1.00  0.270          C  
ATOM   2511  CD2 LEU A 163     -15.137  22.437 -25.084  1.00  0.270          C  
ATOM   2512  H   LEU A 163     -14.586  25.974 -26.781  1.00  0.230          H  
ATOM   2513  HA  LEU A 163     -16.784  24.765 -25.323  1.00  0.230          H  
ATOM   2514 1HB  LEU A 163     -14.047  25.603 -24.338  1.00  0.320          H  
ATOM   2515 2HB  LEU A 163     -15.164  24.650 -23.382  1.00  0.320          H  
ATOM   2516  HG  LEU A 163     -13.788  23.806 -26.005  1.00  0.320          H  
ATOM   2517 1HD1 LEU A 163     -12.480  22.312 -24.557  1.00  0.320          H  
ATOM   2518 2HD1 LEU A 163     -12.256  23.994 -24.082  1.00  0.320          H  
ATOM   2519 3HD1 LEU A 163     -13.308  22.951 -23.124  1.00  0.320          H  
ATOM   2520 1HD2 LEU A 163     -14.633  21.556 -25.497  1.00  0.320          H  
ATOM   2521 2HD2 LEU A 163     -15.465  22.232 -24.103  1.00  0.320          H  
ATOM   2522 3HD2 LEU A 163     -15.983  22.689 -25.714  1.00  0.320          H  
ATOM   2523  N   LYS A 164     -16.034  27.892 -24.526  1.00  0.200          N  
ATOM   2524  CA  LYS A 164     -16.559  29.104 -23.882  1.00  0.200          C  
ATOM   2525  C   LYS A 164     -17.935  29.455 -24.425  1.00  0.200          C  
ATOM   2526  O   LYS A 164     -18.852  29.747 -23.646  1.00  0.200          O  
ATOM   2527  CB  LYS A 164     -15.643  30.307 -24.093  1.00  0.280          C  
ATOM   2528  CG  LYS A 164     -16.100  31.626 -23.406  1.00  0.280          C  
ATOM   2529  CD  LYS A 164     -16.146  31.503 -21.868  1.00  0.280          C  
ATOM   2530  CE  LYS A 164     -15.949  32.879 -21.173  1.00  0.280          C  
ATOM   2531  NZ  LYS A 164     -17.160  33.738 -21.207  1.00  0.280          N  
ATOM   2532  H   LYS A 164     -15.143  27.932 -25.036  1.00  0.240          H  
ATOM   2533  HA  LYS A 164     -16.652  28.911 -22.817  1.00  0.240          H  
ATOM   2534 1HB  LYS A 164     -14.629  30.079 -23.778  1.00  0.340          H  
ATOM   2535 2HB  LYS A 164     -15.592  30.527 -25.150  1.00  0.340          H  
ATOM   2536 1HG  LYS A 164     -15.394  32.412 -23.669  1.00  0.340          H  
ATOM   2537 2HG  LYS A 164     -17.088  31.916 -23.767  1.00  0.340          H  
ATOM   2538 1HD  LYS A 164     -17.134  31.130 -21.582  1.00  0.340          H  
ATOM   2539 2HD  LYS A 164     -15.416  30.805 -21.519  1.00  0.340          H  
ATOM   2540 1HE  LYS A 164     -15.650  32.720 -20.138  1.00  0.340          H  
ATOM   2541 2HE  LYS A 164     -15.151  33.406 -21.689  1.00  0.340          H  
ATOM   2542 1HZ  LYS A 164     -16.980  34.611 -20.764  1.00  0.340          H  
ATOM   2543 2HZ  LYS A 164     -17.504  33.907 -22.157  1.00  0.340          H  
ATOM   2544 3HZ  LYS A 164     -17.925  33.277 -20.722  1.00  0.340          H  
ATOM   2545  N   TYR A 165     -18.121  29.367 -25.757  1.00  0.200          N  
ATOM   2546  CA  TYR A 165     -19.429  29.668 -26.343  1.00  0.200          C  
ATOM   2547  C   TYR A 165     -20.502  28.941 -25.588  1.00  0.180          C  
ATOM   2548  O   TYR A 165     -21.522  29.519 -25.211  1.00  0.210          O  
ATOM   2549  CB  TYR A 165     -19.567  29.218 -27.811  1.00  0.280          C  
ATOM   2550  CG  TYR A 165     -21.032  29.370 -28.358  1.00  0.280          C  
ATOM   2551  CD1 TYR A 165     -21.457  30.549 -28.919  1.00  0.280          C  
ATOM   2552  CD2 TYR A 165     -21.954  28.306 -28.235  1.00  0.280          C  
ATOM   2553  CE1 TYR A 165     -22.768  30.678 -29.360  1.00  0.280          C  
ATOM   2554  CE2 TYR A 165     -23.263  28.435 -28.670  1.00  0.280          C  
ATOM   2555  CZ  TYR A 165     -23.679  29.622 -29.231  1.00  0.280          C  
ATOM   2556  OH  TYR A 165     -24.998  29.817 -29.674  1.00  0.280          O  
ATOM   2557  H   TYR A 165     -17.312  29.159 -26.359  1.00  0.240          H  
ATOM   2558  HA  TYR A 165     -19.610  30.740 -26.260  1.00  0.240          H  
ATOM   2559 1HB  TYR A 165     -18.895  29.798 -28.441  1.00  0.340          H  
ATOM   2560 2HB  TYR A 165     -19.285  28.177 -27.905  1.00  0.340          H  
ATOM   2561  HD1 TYR A 165     -20.767  31.383 -29.015  1.00  0.340          H  
ATOM   2562  HD2 TYR A 165     -21.640  27.369 -27.788  1.00  0.340          H  
ATOM   2563  HE1 TYR A 165     -23.096  31.618 -29.799  1.00  0.340          H  
ATOM   2564  HE2 TYR A 165     -23.960  27.607 -28.561  1.00  0.340          H  
ATOM   2565  HH  TYR A 165     -25.583  29.026 -29.509  1.00  0.340          H  
ATOM   2566  N   VAL A 166     -20.258  27.645 -25.404  1.00  0.170          N  
ATOM   2567  CA  VAL A 166     -21.216  26.787 -24.756  1.00  0.190          C  
ATOM   2568  C   VAL A 166     -21.445  27.177 -23.303  1.00  0.190          C  
ATOM   2569  O   VAL A 166     -22.590  27.334 -22.894  1.00  0.230          O  
ATOM   2570  CB  VAL A 166     -20.723  25.342 -24.853  1.00  0.260          C  
ATOM   2571  CG1 VAL A 166     -21.607  24.385 -24.040  1.00  0.260          C  
ATOM   2572  CG2 VAL A 166     -20.680  24.962 -26.301  1.00  0.260          C  
ATOM   2573  H   VAL A 166     -19.382  27.271 -25.787  1.00  0.200          H  
ATOM   2574  HA  VAL A 166     -22.147  26.874 -25.295  1.00  0.230          H  
ATOM   2575  HB  VAL A 166     -19.718  25.286 -24.443  1.00  0.310          H  
ATOM   2576 1HG1 VAL A 166     -21.212  23.382 -24.137  1.00  0.310          H  
ATOM   2577 2HG1 VAL A 166     -21.613  24.667 -22.990  1.00  0.310          H  
ATOM   2578 3HG1 VAL A 166     -22.618  24.408 -24.424  1.00  0.310          H  
ATOM   2579 1HG2 VAL A 166     -20.289  24.000 -26.359  1.00  0.310          H  
ATOM   2580 2HG2 VAL A 166     -21.684  24.998 -26.736  1.00  0.310          H  
ATOM   2581 3HG2 VAL A 166     -20.030  25.633 -26.850  1.00  0.310          H  
ATOM   2582  N   ILE A 167     -20.384  27.422 -22.537  1.00  0.190          N  
ATOM   2583  CA  ILE A 167     -20.537  27.770 -21.119  1.00  0.210          C  
ATOM   2584  C   ILE A 167     -21.375  29.026 -20.915  1.00  0.230          C  
ATOM   2585  O   ILE A 167     -22.249  29.061 -20.037  1.00  0.270          O  
ATOM   2586  CB  ILE A 167     -19.161  27.944 -20.436  1.00  0.290          C  
ATOM   2587  CG1 ILE A 167     -18.494  26.565 -20.340  1.00  0.290          C  
ATOM   2588  CG2 ILE A 167     -19.299  28.620 -19.049  1.00  0.290          C  
ATOM   2589  CD1 ILE A 167     -17.051  26.581 -19.962  1.00  0.290          C  
ATOM   2590  H   ILE A 167     -19.449  27.290 -22.943  1.00  0.230          H  
ATOM   2591  HA  ILE A 167     -21.045  26.957 -20.625  1.00  0.250          H  
ATOM   2592  HB  ILE A 167     -18.529  28.565 -21.073  1.00  0.340          H  
ATOM   2593 1HG1 ILE A 167     -19.021  25.983 -19.609  1.00  0.340          H  
ATOM   2594 2HG1 ILE A 167     -18.584  26.067 -21.305  1.00  0.340          H  
ATOM   2595 1HG2 ILE A 167     -18.322  28.742 -18.600  1.00  0.340          H  
ATOM   2596 2HG2 ILE A 167     -19.748  29.608 -19.148  1.00  0.340          H  
ATOM   2597 3HG2 ILE A 167     -19.920  28.014 -18.401  1.00  0.340          H  
ATOM   2598 1HD1 ILE A 167     -16.714  25.562 -19.935  1.00  0.340          H  
ATOM   2599 2HD1 ILE A 167     -16.490  27.140 -20.709  1.00  0.340          H  
ATOM   2600 3HD1 ILE A 167     -16.907  27.031 -18.986  1.00  0.340          H  
ATOM   2601  N   ASP A 168     -21.135  30.039 -21.726  1.00  0.250          N  
ATOM   2602  CA  ASP A 168     -21.851  31.306 -21.645  1.00  0.320          C  
ATOM   2603  C   ASP A 168     -23.364  31.213 -21.881  1.00  0.340          C  
ATOM   2604  O   ASP A 168     -24.080  32.185 -21.630  1.00  0.380          O  
ATOM   2605  CB  ASP A 168     -21.247  32.334 -22.605  1.00  0.420          C  
ATOM   2606  CG  ASP A 168     -19.920  32.909 -22.124  1.00  0.420          C  
ATOM   2607  OD1 ASP A 168     -19.596  32.763 -20.962  1.00  0.420          O  
ATOM   2608  OD2 ASP A 168     -19.195  33.521 -22.900  1.00  0.420          O  
ATOM   2609  H   ASP A 168     -20.385  29.933 -22.420  1.00  0.300          H  
ATOM   2610  HA  ASP A 168     -21.709  31.690 -20.635  1.00  0.380          H  
ATOM   2611 1HB  ASP A 168     -21.068  31.840 -23.562  1.00  0.500          H  
ATOM   2612 2HB  ASP A 168     -21.954  33.144 -22.776  1.00  0.500          H  
ATOM   2613  N   ARG A 169     -23.866  30.090 -22.420  1.00  0.360          N  
ATOM   2614  CA  ARG A 169     -25.293  29.969 -22.680  1.00  0.400          C  
ATOM   2615  C   ARG A 169     -25.964  28.916 -21.779  1.00  0.390          C  
ATOM   2616  O   ARG A 169     -27.101  28.502 -22.051  1.00  0.410          O  
ATOM   2617  CB  ARG A 169     -25.554  29.613 -24.139  1.00  0.540          C  
ATOM   2618  CG  ARG A 169     -25.523  30.771 -25.137  1.00  0.540          C  
ATOM   2619  CD  ARG A 169     -24.152  31.109 -25.547  1.00  0.540          C  
ATOM   2620  NE  ARG A 169     -24.118  32.260 -26.400  1.00  0.540          N  
ATOM   2621  CZ  ARG A 169     -23.001  32.935 -26.700  1.00  0.540          C  
ATOM   2622  NH1 ARG A 169     -21.848  32.507 -26.238  1.00  0.540          N  
ATOM   2623  NH2 ARG A 169     -23.066  34.028 -27.449  1.00  0.540          N  
ATOM   2624  H   ARG A 169     -23.262  29.282 -22.612  1.00  0.430          H  
ATOM   2625  HA  ARG A 169     -25.764  30.930 -22.478  1.00  0.480          H  
ATOM   2626 1HB  ARG A 169     -24.835  28.864 -24.457  1.00  0.650          H  
ATOM   2627 2HB  ARG A 169     -26.537  29.203 -24.213  1.00  0.650          H  
ATOM   2628 1HG  ARG A 169     -26.083  30.496 -26.031  1.00  0.650          H  
ATOM   2629 2HG  ARG A 169     -25.966  31.656 -24.682  1.00  0.650          H  
ATOM   2630 1HD  ARG A 169     -23.542  31.319 -24.694  1.00  0.650          H  
ATOM   2631 2HD  ARG A 169     -23.736  30.267 -26.094  1.00  0.650          H  
ATOM   2632  HE  ARG A 169     -24.992  32.589 -26.778  1.00  0.650          H  
ATOM   2633 1HH1 ARG A 169     -21.808  31.613 -25.708  1.00  0.650          H  
ATOM   2634 2HH1 ARG A 169     -20.996  33.016 -26.428  1.00  0.650          H  
ATOM   2635 1HH2 ARG A 169     -23.960  34.347 -27.797  1.00  0.650          H  
ATOM   2636 2HH2 ARG A 169     -22.227  34.543 -27.674  1.00  0.650          H  
ATOM   2637  N   ILE A 170     -25.264  28.500 -20.717  1.00  0.390          N  
ATOM   2638  CA  ILE A 170     -25.766  27.510 -19.770  1.00  0.400          C  
ATOM   2639  C   ILE A 170     -26.661  28.079 -18.673  1.00  0.460          C  
ATOM   2640  O   ILE A 170     -26.368  29.106 -18.064  1.00  0.540          O  
ATOM   2641  CB  ILE A 170     -24.617  26.660 -19.180  1.00  0.560          C  
ATOM   2642  CG1 ILE A 170     -23.903  25.920 -20.283  1.00  0.560          C  
ATOM   2643  CG2 ILE A 170     -25.062  25.692 -18.101  1.00  0.560          C  
ATOM   2644  CD1 ILE A 170     -24.712  24.927 -21.163  1.00  0.560          C  
ATOM   2645  H   ILE A 170     -24.326  28.886 -20.562  1.00  0.470          H  
ATOM   2646  HA  ILE A 170     -26.384  26.841 -20.331  1.00  0.480          H  
ATOM   2647  HB  ILE A 170     -23.880  27.339 -18.746  1.00  0.670          H  
ATOM   2648 1HG1 ILE A 170     -23.474  26.645 -20.907  1.00  0.670          H  
ATOM   2649 2HG1 ILE A 170     -23.138  25.386 -19.819  1.00  0.670          H  
ATOM   2650 1HG2 ILE A 170     -24.194  25.154 -17.726  1.00  0.670          H  
ATOM   2651 2HG2 ILE A 170     -25.477  26.231 -17.318  1.00  0.670          H  
ATOM   2652 3HG2 ILE A 170     -25.789  24.987 -18.487  1.00  0.670          H  
ATOM   2653 1HD1 ILE A 170     -24.042  24.485 -21.891  1.00  0.670          H  
ATOM   2654 2HD1 ILE A 170     -25.141  24.145 -20.550  1.00  0.670          H  
ATOM   2655 3HD1 ILE A 170     -25.498  25.431 -21.691  1.00  0.670          H  
ATOM   2656  N   VAL A 171     -27.755  27.352 -18.435  1.00  0.490          N  
ATOM   2657  CA  VAL A 171     -28.808  27.646 -17.459  1.00  0.650          C  
ATOM   2658  C   VAL A 171     -28.294  27.828 -16.024  1.00  0.640          C  
ATOM   2659  O   VAL A 171     -28.858  28.604 -15.255  1.00  0.980          O  
ATOM   2660  CB  VAL A 171     -29.868  26.510 -17.533  1.00  0.850          C  
ATOM   2661  CG1 VAL A 171     -29.289  25.167 -17.024  1.00  0.850          C  
ATOM   2662  CG2 VAL A 171     -31.102  26.876 -16.720  1.00  0.850          C  
ATOM   2663  H   VAL A 171     -27.857  26.533 -19.030  1.00  0.590          H  
ATOM   2664  HA  VAL A 171     -29.289  28.576 -17.767  1.00  0.780          H  
ATOM   2665  HB  VAL A 171     -30.141  26.375 -18.575  1.00  1.020          H  
ATOM   2666 1HG1 VAL A 171     -30.028  24.391 -17.135  1.00  1.020          H  
ATOM   2667 2HG1 VAL A 171     -28.412  24.894 -17.601  1.00  1.020          H  
ATOM   2668 3HG1 VAL A 171     -29.024  25.242 -15.981  1.00  1.020          H  
ATOM   2669 1HG2 VAL A 171     -31.842  26.083 -16.808  1.00  1.020          H  
ATOM   2670 2HG2 VAL A 171     -30.838  27.002 -15.669  1.00  1.020          H  
ATOM   2671 3HG2 VAL A 171     -31.524  27.807 -17.098  1.00  1.020          H  
ATOM   2672  N   ASP A 172     -27.245  27.107 -15.664  1.00  0.450          N  
ATOM   2673  CA  ASP A 172     -26.607  27.208 -14.367  1.00  0.520          C  
ATOM   2674  C   ASP A 172     -25.117  26.991 -14.572  1.00  0.490          C  
ATOM   2675  O   ASP A 172     -24.647  25.858 -14.704  1.00  0.540          O  
ATOM   2676  CB  ASP A 172     -27.164  26.202 -13.359  1.00  0.700          C  
ATOM   2677  CG  ASP A 172     -26.545  26.374 -11.959  1.00  0.700          C  
ATOM   2678  OD1 ASP A 172     -25.554  27.103 -11.844  1.00  0.700          O  
ATOM   2679  OD2 ASP A 172     -27.039  25.771 -11.022  1.00  0.700          O  
ATOM   2680  H   ASP A 172     -26.867  26.453 -16.327  1.00  0.540          H  
ATOM   2681  HA  ASP A 172     -26.759  28.213 -13.975  1.00  0.620          H  
ATOM   2682 1HB  ASP A 172     -28.249  26.315 -13.289  1.00  0.840          H  
ATOM   2683 2HB  ASP A 172     -26.960  25.197 -13.700  1.00  0.840          H  
ATOM   2684  N   LYS A 173     -24.374  28.092 -14.607  1.00  0.530          N  
ATOM   2685  CA  LYS A 173     -22.948  28.085 -14.909  1.00  0.530          C  
ATOM   2686  C   LYS A 173     -22.134  27.280 -13.908  1.00  0.470          C  
ATOM   2687  O   LYS A 173     -21.041  26.819 -14.221  1.00  0.460          O  
ATOM   2688  CB  LYS A 173     -22.379  29.512 -14.946  1.00  0.740          C  
ATOM   2689  CG  LYS A 173     -22.262  30.190 -13.557  1.00  0.740          C  
ATOM   2690  CD  LYS A 173     -21.696  31.605 -13.638  1.00  0.740          C  
ATOM   2691  CE  LYS A 173     -21.645  32.292 -12.240  1.00  0.740          C  
ATOM   2692  NZ  LYS A 173     -20.635  31.665 -11.287  1.00  0.740          N  
ATOM   2693  H   LYS A 173     -24.846  28.974 -14.459  1.00  0.640          H  
ATOM   2694  HA  LYS A 173     -22.817  27.636 -15.893  1.00  0.640          H  
ATOM   2695 1HB  LYS A 173     -21.385  29.491 -15.393  1.00  0.890          H  
ATOM   2696 2HB  LYS A 173     -23.008  30.136 -15.580  1.00  0.890          H  
ATOM   2697 1HG  LYS A 173     -23.234  30.211 -13.065  1.00  0.890          H  
ATOM   2698 2HG  LYS A 173     -21.582  29.612 -12.942  1.00  0.890          H  
ATOM   2699 1HD  LYS A 173     -20.686  31.563 -14.045  1.00  0.890          H  
ATOM   2700 2HD  LYS A 173     -22.313  32.207 -14.304  1.00  0.890          H  
ATOM   2701 1HE  LYS A 173     -21.386  33.339 -12.383  1.00  0.890          H  
ATOM   2702 2HE  LYS A 173     -22.634  32.232 -11.785  1.00  0.890          H  
ATOM   2703 1HZ  LYS A 173     -20.656  32.161 -10.412  1.00  0.890          H  
ATOM   2704 2HZ  LYS A 173     -20.843  30.662 -11.090  1.00  0.890          H  
ATOM   2705 3HZ  LYS A 173     -19.714  31.725 -11.680  1.00  0.890          H  
ATOM   2706  N   ASP A 174     -22.664  27.047 -12.712  1.00  0.450          N  
ATOM   2707  CA  ASP A 174     -21.855  26.379 -11.711  1.00  0.470          C  
ATOM   2708  C   ASP A 174     -21.930  24.871 -11.850  1.00  0.400          C  
ATOM   2709  O   ASP A 174     -21.352  24.130 -11.048  1.00  0.500          O  
ATOM   2710  CB  ASP A 174     -22.259  26.844 -10.313  1.00  0.650          C  
ATOM   2711  CG  ASP A 174     -21.891  28.357 -10.049  1.00  0.650          C  
ATOM   2712  OD1 ASP A 174     -20.976  28.889 -10.673  1.00  0.650          O  
ATOM   2713  OD2 ASP A 174     -22.527  28.957  -9.226  1.00  0.650          O  
ATOM   2714  H   ASP A 174     -23.630  27.337 -12.480  1.00  0.540          H  
ATOM   2715  HA  ASP A 174     -20.818  26.675 -11.864  1.00  0.560          H  
ATOM   2716 1HB  ASP A 174     -23.345  26.723 -10.199  1.00  0.780          H  
ATOM   2717 2HB  ASP A 174     -21.776  26.221  -9.561  1.00  0.780          H  
ATOM   2718  N   ARG A 175     -22.643  24.409 -12.882  1.00  0.340          N  
ATOM   2719  CA  ARG A 175     -22.757  23.001 -13.158  1.00  0.360          C  
ATOM   2720  C   ARG A 175     -22.069  22.643 -14.470  1.00  0.270          C  
ATOM   2721  O   ARG A 175     -22.275  21.546 -14.999  1.00  0.320          O  
ATOM   2722  CB  ARG A 175     -24.206  22.581 -13.160  1.00  0.500          C  
ATOM   2723  CG  ARG A 175     -24.941  22.902 -11.845  1.00  0.500          C  
ATOM   2724  CD  ARG A 175     -24.365  22.202 -10.660  1.00  0.500          C  
ATOM   2725  NE  ARG A 175     -25.025  22.605  -9.438  1.00  0.500          N  
ATOM   2726  CZ  ARG A 175     -24.534  22.396  -8.199  1.00  0.500          C  
ATOM   2727  NH1 ARG A 175     -23.368  21.796  -8.037  1.00  0.500          N  
ATOM   2728  NH2 ARG A 175     -25.224  22.801  -7.144  1.00  0.500          N  
ATOM   2729  H   ARG A 175     -23.138  25.065 -13.497  1.00  0.410          H  
ATOM   2730  HA  ARG A 175     -22.245  22.452 -12.384  1.00  0.430          H  
ATOM   2731 1HB  ARG A 175     -24.708  23.116 -13.955  1.00  0.600          H  
ATOM   2732 2HB  ARG A 175     -24.291  21.510 -13.359  1.00  0.600          H  
ATOM   2733 1HG  ARG A 175     -24.892  23.974 -11.656  1.00  0.600          H  
ATOM   2734 2HG  ARG A 175     -25.985  22.606 -11.936  1.00  0.600          H  
ATOM   2735 1HD  ARG A 175     -24.476  21.120 -10.780  1.00  0.600          H  
ATOM   2736 2HD  ARG A 175     -23.325  22.447 -10.548  1.00  0.600          H  
ATOM   2737  HE  ARG A 175     -25.919  23.087  -9.524  1.00  0.600          H  
ATOM   2738 1HH1 ARG A 175     -22.829  21.493  -8.840  1.00  0.600          H  
ATOM   2739 2HH1 ARG A 175     -22.998  21.640  -7.112  1.00  0.600          H  
ATOM   2740 1HH2 ARG A 175     -26.115  23.268  -7.273  1.00  0.600          H  
ATOM   2741 2HH2 ARG A 175     -24.863  22.654  -6.212  1.00  0.600          H  
ATOM   2742  N   ILE A 176     -21.261  23.563 -15.012  1.00  0.270          N  
ATOM   2743  CA  ILE A 176     -20.526  23.265 -16.238  1.00  0.250          C  
ATOM   2744  C   ILE A 176     -19.060  23.651 -16.058  1.00  0.250          C  
ATOM   2745  O   ILE A 176     -18.747  24.604 -15.348  1.00  0.430          O  
ATOM   2746  CB  ILE A 176     -21.124  23.965 -17.490  1.00  0.360          C  
ATOM   2747  CG1 ILE A 176     -20.422  23.389 -18.783  1.00  0.360          C  
ATOM   2748  CG2 ILE A 176     -20.966  25.490 -17.390  1.00  0.360          C  
ATOM   2749  CD1 ILE A 176     -21.086  23.693 -20.058  1.00  0.360          C  
ATOM   2750  H   ILE A 176     -21.136  24.476 -14.556  1.00  0.320          H  
ATOM   2751  HA  ILE A 176     -20.564  22.194 -16.414  1.00  0.300          H  
ATOM   2752  HB  ILE A 176     -22.181  23.718 -17.558  1.00  0.430          H  
ATOM   2753 1HG1 ILE A 176     -19.403  23.756 -18.856  1.00  0.430          H  
ATOM   2754 2HG1 ILE A 176     -20.403  22.309 -18.697  1.00  0.430          H  
ATOM   2755 1HG2 ILE A 176     -21.402  25.978 -18.252  1.00  0.430          H  
ATOM   2756 2HG2 ILE A 176     -21.471  25.827 -16.504  1.00  0.430          H  
ATOM   2757 3HG2 ILE A 176     -19.913  25.759 -17.325  1.00  0.430          H  
ATOM   2758 1HD1 ILE A 176     -20.550  23.219 -20.849  1.00  0.430          H  
ATOM   2759 2HD1 ILE A 176     -22.095  23.306 -20.018  1.00  0.430          H  
ATOM   2760 3HD1 ILE A 176     -21.099  24.743 -20.231  1.00  0.430          H  
ATOM   2761  N   GLY A 177     -18.167  22.924 -16.707  1.00  0.200          N  
ATOM   2762  CA  GLY A 177     -16.745  23.249 -16.672  1.00  0.300          C  
ATOM   2763  C   GLY A 177     -16.041  22.608 -17.847  1.00  0.200          C  
ATOM   2764  O   GLY A 177     -16.703  22.175 -18.789  1.00  0.240          O  
ATOM   2765  H   GLY A 177     -18.501  22.107 -17.228  1.00  0.240          H  
ATOM   2766 1HA  GLY A 177     -16.608  24.328 -16.706  1.00  0.360          H  
ATOM   2767 2HA  GLY A 177     -16.307  22.896 -15.741  1.00  0.360          H  
ATOM   2768  N   VAL A 178     -14.712  22.595 -17.824  1.00  0.200          N  
ATOM   2769  CA  VAL A 178     -13.924  22.020 -18.907  1.00  0.280          C  
ATOM   2770  C   VAL A 178     -12.898  21.009 -18.437  1.00  0.270          C  
ATOM   2771  O   VAL A 178     -12.505  20.953 -17.248  1.00  0.300          O  
ATOM   2772  CB  VAL A 178     -13.234  23.110 -19.749  1.00  0.360          C  
ATOM   2773  CG1 VAL A 178     -14.303  23.992 -20.366  1.00  0.360          C  
ATOM   2774  CG2 VAL A 178     -12.254  23.924 -18.873  1.00  0.360          C  
ATOM   2775  H   VAL A 178     -14.261  23.019 -17.023  1.00  0.240          H  
ATOM   2776  HA  VAL A 178     -14.602  21.496 -19.570  1.00  0.340          H  
ATOM   2777  HB  VAL A 178     -12.691  22.625 -20.565  1.00  0.430          H  
ATOM   2778 1HG1 VAL A 178     -13.875  24.735 -20.992  1.00  0.430          H  
ATOM   2779 2HG1 VAL A 178     -14.972  23.377 -20.959  1.00  0.430          H  
ATOM   2780 3HG1 VAL A 178     -14.849  24.464 -19.575  1.00  0.430          H  
ATOM   2781 1HG2 VAL A 178     -11.753  24.668 -19.446  1.00  0.430          H  
ATOM   2782 2HG2 VAL A 178     -12.798  24.402 -18.073  1.00  0.430          H  
ATOM   2783 3HG2 VAL A 178     -11.515  23.255 -18.461  1.00  0.430          H  
ATOM   2784  N   CYS A 179     -12.446  20.211 -19.397  1.00  0.250          N  
ATOM   2785  CA  CYS A 179     -11.444  19.224 -19.081  1.00  0.240          C  
ATOM   2786  C   CYS A 179     -10.249  19.470 -20.005  1.00  0.270          C  
ATOM   2787  O   CYS A 179     -10.412  19.836 -21.184  1.00  0.320          O  
ATOM   2788  CB  CYS A 179     -11.932  17.795 -19.359  1.00  0.340          C  
ATOM   2789  SG  CYS A 179     -13.622  17.257 -18.760  1.00  0.340          S  
ATOM   2790  H   CYS A 179     -12.849  20.289 -20.333  1.00  0.300          H  
ATOM   2791  HA  CYS A 179     -11.142  19.330 -18.048  1.00  0.290          H  
ATOM   2792 1HB  CYS A 179     -11.831  17.553 -20.367  1.00  0.410          H  
ATOM   2793 2HB  CYS A 179     -11.225  17.130 -18.861  1.00  0.410          H  
ATOM   2794  N   LEU A 180      -9.044  19.227 -19.507  1.00  0.260          N  
ATOM   2795  CA  LEU A 180      -7.883  19.388 -20.383  1.00  0.310          C  
ATOM   2796  C   LEU A 180      -7.410  18.039 -20.829  1.00  0.390          C  
ATOM   2797  O   LEU A 180      -7.516  17.059 -20.101  1.00  0.850          O  
ATOM   2798  CB  LEU A 180      -6.682  20.084 -19.727  1.00  0.410          C  
ATOM   2799  CG  LEU A 180      -6.912  21.443 -19.106  1.00  0.410          C  
ATOM   2800  CD1 LEU A 180      -5.592  21.969 -18.538  1.00  0.410          C  
ATOM   2801  CD2 LEU A 180      -7.579  22.416 -20.075  1.00  0.410          C  
ATOM   2802  H   LEU A 180      -8.977  18.904 -18.537  1.00  0.310          H  
ATOM   2803  HA  LEU A 180      -8.170  19.942 -21.273  1.00  0.370          H  
ATOM   2804 1HB  LEU A 180      -6.305  19.430 -18.958  1.00  0.500          H  
ATOM   2805 2HB  LEU A 180      -5.905  20.184 -20.472  1.00  0.500          H  
ATOM   2806  HG  LEU A 180      -7.521  21.307 -18.328  1.00  0.500          H  
ATOM   2807 1HD1 LEU A 180      -5.754  22.903 -18.035  1.00  0.500          H  
ATOM   2808 2HD1 LEU A 180      -5.193  21.261 -17.826  1.00  0.500          H  
ATOM   2809 3HD1 LEU A 180      -4.888  22.117 -19.338  1.00  0.500          H  
ATOM   2810 1HD2 LEU A 180      -7.756  23.363 -19.569  1.00  0.500          H  
ATOM   2811 2HD2 LEU A 180      -6.956  22.573 -20.910  1.00  0.500          H  
ATOM   2812 3HD2 LEU A 180      -8.533  22.022 -20.408  1.00  0.500          H  
ATOM   2813  N   ASP A 181      -6.844  18.007 -22.009  1.00  0.220          N  
ATOM   2814  CA  ASP A 181      -6.233  16.823 -22.576  1.00  0.210          C  
ATOM   2815  C   ASP A 181      -5.005  17.255 -23.336  1.00  0.180          C  
ATOM   2816  O   ASP A 181      -5.091  18.010 -24.313  1.00  0.180          O  
ATOM   2817  CB  ASP A 181      -7.223  15.977 -23.413  1.00  0.300          C  
ATOM   2818  CG  ASP A 181      -6.530  14.705 -24.067  1.00  0.300          C  
ATOM   2819  OD1 ASP A 181      -5.352  14.857 -24.366  1.00  0.300          O  
ATOM   2820  OD2 ASP A 181      -7.124  13.645 -24.239  1.00  0.300          O  
ATOM   2821  H   ASP A 181      -6.821  18.862 -22.552  1.00  0.260          H  
ATOM   2822  HA  ASP A 181      -5.895  16.183 -21.758  1.00  0.250          H  
ATOM   2823 1HB  ASP A 181      -8.028  15.619 -22.753  1.00  0.360          H  
ATOM   2824 2HB  ASP A 181      -7.701  16.583 -24.167  1.00  0.360          H  
ATOM   2825  N   THR A 182      -3.856  16.854 -22.807  1.00  0.200          N  
ATOM   2826  CA  THR A 182      -2.572  17.265 -23.342  1.00  0.240          C  
ATOM   2827  C   THR A 182      -2.368  16.782 -24.782  1.00  0.210          C  
ATOM   2828  O   THR A 182      -1.739  17.481 -25.595  1.00  0.300          O  
ATOM   2829  CB  THR A 182      -1.454  16.751 -22.407  1.00  0.320          C  
ATOM   2830  OG1 THR A 182      -1.497  15.295 -22.313  1.00  0.320          O  
ATOM   2831  CG2 THR A 182      -1.701  17.335 -21.004  1.00  0.320          C  
ATOM   2832  H   THR A 182      -3.885  16.224 -21.994  1.00  0.240          H  
ATOM   2833  HA  THR A 182      -2.532  18.351 -23.348  1.00  0.290          H  
ATOM   2834  HB  THR A 182      -0.480  17.068 -22.771  1.00  0.380          H  
ATOM   2835  HG1 THR A 182      -0.981  14.881 -23.045  1.00  0.380          H  
ATOM   2836 1HG2 THR A 182      -0.933  16.996 -20.324  1.00  0.380          H  
ATOM   2837 2HG2 THR A 182      -1.690  18.406 -21.049  1.00  0.380          H  
ATOM   2838 3HG2 THR A 182      -2.662  17.020 -20.629  1.00  0.380          H  
ATOM   2839  N   CYS A 183      -2.939  15.615 -25.135  1.00  0.180          N  
ATOM   2840  CA  CYS A 183      -2.792  15.111 -26.487  1.00  0.180          C  
ATOM   2841  C   CYS A 183      -3.591  15.991 -27.386  1.00  0.190          C  
ATOM   2842  O   CYS A 183      -3.104  16.444 -28.415  1.00  0.260          O  
ATOM   2843  CB  CYS A 183      -3.370  13.711 -26.649  1.00  0.250          C  
ATOM   2844  SG  CYS A 183      -2.508  12.476 -25.819  1.00  0.250          S  
ATOM   2845  H   CYS A 183      -3.511  15.080 -24.472  1.00  0.220          H  
ATOM   2846  HA  CYS A 183      -1.745  15.131 -26.776  1.00  0.220          H  
ATOM   2847 1HB  CYS A 183      -4.394  13.699 -26.277  1.00  0.300          H  
ATOM   2848 2HB  CYS A 183      -3.414  13.448 -27.714  1.00  0.300          H  
ATOM   2849  HG  CYS A 183      -1.574  12.241 -26.753  1.00  0.300          H  
ATOM   2850  N   HIS A 184      -4.800  16.305 -26.940  1.00  0.170          N  
ATOM   2851  CA  HIS A 184      -5.701  17.103 -27.746  1.00  0.180          C  
ATOM   2852  C   HIS A 184      -5.201  18.523 -27.930  1.00  0.190          C  
ATOM   2853  O   HIS A 184      -5.365  19.099 -29.006  1.00  0.190          O  
ATOM   2854  CB  HIS A 184      -7.100  17.057 -27.192  1.00  0.250          C  
ATOM   2855  CG  HIS A 184      -7.759  15.698 -27.413  1.00  0.250          C  
ATOM   2856  ND1 HIS A 184      -8.932  15.353 -26.814  1.00  0.250          N  
ATOM   2857  CD2 HIS A 184      -7.394  14.627 -28.169  1.00  0.250          C  
ATOM   2858  CE1 HIS A 184      -9.291  14.143 -27.185  1.00  0.250          C  
ATOM   2859  NE2 HIS A 184      -8.384  13.677 -28.031  1.00  0.250          N  
ATOM   2860  H   HIS A 184      -5.099  15.895 -26.040  1.00  0.200          H  
ATOM   2861  HA  HIS A 184      -5.757  16.665 -28.733  1.00  0.220          H  
ATOM   2862 1HB  HIS A 184      -7.074  17.282 -26.145  1.00  0.300          H  
ATOM   2863 2HB  HIS A 184      -7.701  17.822 -27.669  1.00  0.300          H  
ATOM   2864  HD1 HIS A 184      -9.490  15.990 -26.268  1.00  0.300          H  
ATOM   2865  HD2 HIS A 184      -6.537  14.427 -28.822  1.00  0.300          H  
ATOM   2866  HE1 HIS A 184     -10.217  13.707 -26.801  1.00  0.300          H  
ATOM   2867  N   PHE A 185      -4.563  19.123 -26.917  1.00  0.210          N  
ATOM   2868  CA  PHE A 185      -4.033  20.455 -27.181  1.00  0.230          C  
ATOM   2869  C   PHE A 185      -3.064  20.378 -28.341  1.00  0.240          C  
ATOM   2870  O   PHE A 185      -3.184  21.114 -29.326  1.00  0.300          O  
ATOM   2871  CB  PHE A 185      -3.245  21.039 -26.001  1.00  0.310          C  
ATOM   2872  CG  PHE A 185      -4.015  21.760 -24.966  1.00  0.310          C  
ATOM   2873  CD1 PHE A 185      -4.064  21.332 -23.652  1.00  0.310          C  
ATOM   2874  CD2 PHE A 185      -4.677  22.918 -25.313  1.00  0.310          C  
ATOM   2875  CE1 PHE A 185      -4.761  22.065 -22.726  1.00  0.310          C  
ATOM   2876  CE2 PHE A 185      -5.364  23.639 -24.402  1.00  0.310          C  
ATOM   2877  CZ  PHE A 185      -5.411  23.224 -23.116  1.00  0.310          C  
ATOM   2878  H   PHE A 185      -4.488  18.667 -26.002  1.00  0.250          H  
ATOM   2879  HA  PHE A 185      -4.855  21.116 -27.451  1.00  0.280          H  
ATOM   2880 1HB  PHE A 185      -2.718  20.220 -25.508  1.00  0.380          H  
ATOM   2881 2HB  PHE A 185      -2.479  21.715 -26.385  1.00  0.380          H  
ATOM   2882  HD1 PHE A 185      -3.544  20.425 -23.357  1.00  0.380          H  
ATOM   2883  HD2 PHE A 185      -4.638  23.252 -26.336  1.00  0.380          H  
ATOM   2884  HE1 PHE A 185      -4.793  21.741 -21.694  1.00  0.380          H  
ATOM   2885  HE2 PHE A 185      -5.876  24.553 -24.698  1.00  0.380          H  
ATOM   2886  HZ  PHE A 185      -5.958  23.816 -22.405  1.00  0.380          H  
ATOM   2887  N   HIS A 186      -2.162  19.400 -28.286  1.00  0.250          N  
ATOM   2888  CA  HIS A 186      -1.161  19.258 -29.322  1.00  0.340          C  
ATOM   2889  C   HIS A 186      -1.845  18.997 -30.683  1.00  0.320          C  
ATOM   2890  O   HIS A 186      -1.631  19.719 -31.667  1.00  0.390          O  
ATOM   2891  CB  HIS A 186      -0.234  18.078 -28.939  1.00  0.440          C  
ATOM   2892  CG  HIS A 186       1.022  17.892 -29.743  1.00  0.440          C  
ATOM   2893  ND1 HIS A 186       2.181  18.590 -29.469  1.00  0.440          N  
ATOM   2894  CD2 HIS A 186       1.303  17.103 -30.796  1.00  0.440          C  
ATOM   2895  CE1 HIS A 186       3.124  18.228 -30.312  1.00  0.440          C  
ATOM   2896  NE2 HIS A 186       2.625  17.345 -31.144  1.00  0.440          N  
ATOM   2897  H   HIS A 186      -2.132  18.778 -27.468  1.00  0.300          H  
ATOM   2898  HA  HIS A 186      -0.569  20.168 -29.397  1.00  0.410          H  
ATOM   2899 1HB  HIS A 186       0.053  18.190 -27.892  1.00  0.530          H  
ATOM   2900 2HB  HIS A 186      -0.794  17.147 -29.010  1.00  0.530          H  
ATOM   2901  HD1 HIS A 186       2.276  19.346 -28.825  1.00  0.530          H  
ATOM   2902  HD2 HIS A 186       0.696  16.391 -31.357  1.00  0.530          H  
ATOM   2903  HE1 HIS A 186       4.122  18.667 -30.250  1.00  0.530          H  
ATOM   2904  N   ASP A 187      -2.728  18.006 -30.718  1.00  0.270          N  
ATOM   2905  CA  ASP A 187      -3.394  17.540 -31.925  1.00  0.310          C  
ATOM   2906  C   ASP A 187      -4.257  18.587 -32.636  1.00  0.330          C  
ATOM   2907  O   ASP A 187      -4.269  18.614 -33.868  1.00  0.390          O  
ATOM   2908  CB  ASP A 187      -4.273  16.349 -31.562  1.00  0.420          C  
ATOM   2909  CG  ASP A 187      -3.455  15.135 -31.154  1.00  0.420          C  
ATOM   2910  OD1 ASP A 187      -2.281  15.092 -31.455  1.00  0.420          O  
ATOM   2911  OD2 ASP A 187      -3.979  14.300 -30.458  1.00  0.420          O  
ATOM   2912  H   ASP A 187      -2.896  17.487 -29.856  1.00  0.320          H  
ATOM   2913  HA  ASP A 187      -2.622  17.204 -32.619  1.00  0.370          H  
ATOM   2914 1HB  ASP A 187      -4.921  16.627 -30.757  1.00  0.500          H  
ATOM   2915 2HB  ASP A 187      -4.903  16.084 -32.410  1.00  0.500          H  
ATOM   2916  N   SER A 188      -4.968  19.466 -31.904  1.00  0.310          N  
ATOM   2917  CA  SER A 188      -5.816  20.461 -32.581  1.00  0.360          C  
ATOM   2918  C   SER A 188      -5.036  21.690 -33.065  1.00  0.410          C  
ATOM   2919  O   SER A 188      -5.598  22.542 -33.762  1.00  0.570          O  
ATOM   2920  CB  SER A 188      -6.991  20.946 -31.733  1.00  0.480          C  
ATOM   2921  OG  SER A 188      -6.620  21.825 -30.717  1.00  0.480          O  
ATOM   2922  H   SER A 188      -4.989  19.409 -30.879  1.00  0.370          H  
ATOM   2923  HA  SER A 188      -6.246  19.980 -33.459  1.00  0.430          H  
ATOM   2924 1HB  SER A 188      -7.713  21.435 -32.380  1.00  0.580          H  
ATOM   2925 2HB  SER A 188      -7.491  20.086 -31.289  1.00  0.580          H  
ATOM   2926  HG  SER A 188      -7.478  22.027 -30.247  1.00  0.580          H  
ATOM   2927  N   GLY A 189      -3.745  21.814 -32.708  1.00  0.400          N  
ATOM   2928  CA  GLY A 189      -2.980  22.987 -33.120  1.00  0.480          C  
ATOM   2929  C   GLY A 189      -2.434  23.885 -32.005  1.00  0.520          C  
ATOM   2930  O   GLY A 189      -1.879  24.947 -32.309  1.00  0.580          O  
ATOM   2931  H   GLY A 189      -3.273  21.074 -32.186  1.00  0.480          H  
ATOM   2932 1HA  GLY A 189      -2.139  22.649 -33.724  1.00  0.580          H  
ATOM   2933 2HA  GLY A 189      -3.594  23.592 -33.780  1.00  0.580          H  
ATOM   2934  N   ILE A 190      -2.578  23.508 -30.734  1.00  0.510          N  
ATOM   2935  CA  ILE A 190      -2.012  24.326 -29.674  1.00  0.580          C  
ATOM   2936  C   ILE A 190      -0.651  23.775 -29.322  1.00  0.620          C  
ATOM   2937  O   ILE A 190      -0.514  22.662 -28.801  1.00  0.700          O  
ATOM   2938  CB  ILE A 190      -2.918  24.349 -28.418  1.00  0.780          C  
ATOM   2939  CG1 ILE A 190      -4.367  24.856 -28.787  1.00  0.780          C  
ATOM   2940  CG2 ILE A 190      -2.273  25.150 -27.253  1.00  0.780          C  
ATOM   2941  CD1 ILE A 190      -4.455  26.249 -29.409  1.00  0.780          C  
ATOM   2942  H   ILE A 190      -3.050  22.641 -30.466  1.00  0.610          H  
ATOM   2943  HA  ILE A 190      -1.869  25.341 -30.032  1.00  0.700          H  
ATOM   2944  HB  ILE A 190      -3.044  23.335 -28.090  1.00  0.940          H  
ATOM   2945 1HG1 ILE A 190      -4.811  24.141 -29.488  1.00  0.940          H  
ATOM   2946 2HG1 ILE A 190      -4.968  24.870 -27.885  1.00  0.940          H  
ATOM   2947 1HG2 ILE A 190      -2.917  25.111 -26.377  1.00  0.940          H  
ATOM   2948 2HG2 ILE A 190      -1.304  24.718 -26.998  1.00  0.940          H  
ATOM   2949 3HG2 ILE A 190      -2.132  26.188 -27.545  1.00  0.940          H  
ATOM   2950 1HD1 ILE A 190      -5.501  26.480 -29.615  1.00  0.940          H  
ATOM   2951 2HD1 ILE A 190      -4.053  26.995 -28.725  1.00  0.940          H  
ATOM   2952 3HD1 ILE A 190      -3.900  26.276 -30.344  1.00  0.940          H  
ATOM   2953  N   ASP A 191       0.388  24.569 -29.521  1.00  0.650          N  
ATOM   2954  CA  ASP A 191       1.695  24.016 -29.266  1.00  0.720          C  
ATOM   2955  C   ASP A 191       1.935  23.974 -27.784  1.00  0.670          C  
ATOM   2956  O   ASP A 191       2.446  24.918 -27.182  1.00  0.590          O  
ATOM   2957  CB  ASP A 191       2.809  24.798 -29.950  1.00  0.980          C  
ATOM   2958  CG  ASP A 191       4.206  24.138 -29.751  1.00  0.980          C  
ATOM   2959  OD1 ASP A 191       4.344  23.218 -28.918  1.00  0.980          O  
ATOM   2960  OD2 ASP A 191       5.119  24.543 -30.433  1.00  0.980          O  
ATOM   2961  H   ASP A 191       0.266  25.494 -29.908  1.00  0.780          H  
ATOM   2962  HA  ASP A 191       1.720  22.994 -29.648  1.00  0.860          H  
ATOM   2963 1HB  ASP A 191       2.598  24.869 -31.021  1.00  1.180          H  
ATOM   2964 2HB  ASP A 191       2.844  25.812 -29.550  1.00  1.180          H  
ATOM   2965  N   PHE A 192       1.580  22.820 -27.241  1.00  0.810          N  
ATOM   2966  CA  PHE A 192       1.587  22.447 -25.844  1.00  0.920          C  
ATOM   2967  C   PHE A 192       2.934  22.679 -25.179  1.00  0.920          C  
ATOM   2968  O   PHE A 192       3.018  22.717 -23.957  1.00  1.080          O  
ATOM   2969  CB  PHE A 192       1.153  20.987 -25.689  1.00  1.240          C  
ATOM   2970  CG  PHE A 192       0.989  20.544 -24.265  1.00  1.240          C  
ATOM   2971  CD1 PHE A 192      -0.151  20.859 -23.550  1.00  1.240          C  
ATOM   2972  CD2 PHE A 192       1.982  19.824 -23.640  1.00  1.240          C  
ATOM   2973  CE1 PHE A 192      -0.280  20.457 -22.255  1.00  1.240          C  
ATOM   2974  CE2 PHE A 192       1.852  19.413 -22.341  1.00  1.240          C  
ATOM   2975  CZ  PHE A 192       0.728  19.727 -21.654  1.00  1.240          C  
ATOM   2976  H   PHE A 192       1.152  22.179 -27.903  1.00  0.970          H  
ATOM   2977  HA  PHE A 192       0.852  23.063 -25.344  1.00  1.100          H  
ATOM   2978 1HB  PHE A 192       0.201  20.840 -26.205  1.00  1.490          H  
ATOM   2979 2HB  PHE A 192       1.883  20.337 -26.164  1.00  1.490          H  
ATOM   2980  HD1 PHE A 192      -0.944  21.436 -24.027  1.00  1.490          H  
ATOM   2981  HD2 PHE A 192       2.876  19.595 -24.199  1.00  1.490          H  
ATOM   2982  HE1 PHE A 192      -1.177  20.711 -21.700  1.00  1.490          H  
ATOM   2983  HE2 PHE A 192       2.644  18.843 -21.858  1.00  1.490          H  
ATOM   2984  HZ  PHE A 192       0.629  19.402 -20.628  1.00  1.490          H  
ATOM   2985  N   SER A 193       4.035  22.718 -25.952  1.00  0.830          N  
ATOM   2986  CA  SER A 193       5.331  22.934 -25.308  1.00  0.880          C  
ATOM   2987  C   SER A 193       5.395  24.341 -24.697  1.00  0.810          C  
ATOM   2988  O   SER A 193       6.176  24.619 -23.773  1.00  1.010          O  
ATOM   2989  CB  SER A 193       6.471  22.732 -26.287  1.00  1.210          C  
ATOM   2990  OG  SER A 193       6.502  23.738 -27.261  1.00  1.210          O  
ATOM   2991  H   SER A 193       3.969  22.698 -26.983  1.00  1.000          H  
ATOM   2992  HA  SER A 193       5.436  22.214 -24.501  1.00  1.060          H  
ATOM   2993 1HB  SER A 193       7.411  22.725 -25.737  1.00  1.450          H  
ATOM   2994 2HB  SER A 193       6.367  21.763 -26.769  1.00  1.450          H  
ATOM   2995  HG  SER A 193       5.824  23.493 -27.935  1.00  1.450          H  
ATOM   2996  N   ASP A 194       4.537  25.245 -25.176  1.00  0.680          N  
ATOM   2997  CA  ASP A 194       4.451  26.575 -24.631  1.00  0.750          C  
ATOM   2998  C   ASP A 194       3.470  26.492 -23.494  1.00  0.620          C  
ATOM   2999  O   ASP A 194       2.299  26.848 -23.649  1.00  0.590          O  
ATOM   3000  CB  ASP A 194       3.965  27.577 -25.685  1.00  1.020          C  
ATOM   3001  CG  ASP A 194       3.939  29.007 -25.172  1.00  1.020          C  
ATOM   3002  OD1 ASP A 194       4.164  29.187 -23.984  1.00  1.020          O  
ATOM   3003  OD2 ASP A 194       3.644  29.906 -25.925  1.00  1.020          O  
ATOM   3004  H   ASP A 194       3.891  24.997 -25.929  1.00  0.820          H  
ATOM   3005  HA  ASP A 194       5.424  26.881 -24.249  1.00  0.900          H  
ATOM   3006 1HB  ASP A 194       4.618  27.523 -26.557  1.00  1.230          H  
ATOM   3007 2HB  ASP A 194       2.962  27.291 -26.016  1.00  1.230          H  
ATOM   3008  N   LEU A 195       3.938  26.026 -22.345  1.00  0.590          N  
ATOM   3009  CA  LEU A 195       3.010  25.770 -21.262  1.00  0.530          C  
ATOM   3010  C   LEU A 195       2.391  27.056 -20.774  1.00  0.490          C  
ATOM   3011  O   LEU A 195       1.234  27.063 -20.340  1.00  0.450          O  
ATOM   3012  CB  LEU A 195       3.686  25.037 -20.101  1.00  0.770          C  
ATOM   3013  CG  LEU A 195       3.816  23.465 -20.219  1.00  0.770          C  
ATOM   3014  CD1 LEU A 195       2.520  22.814 -20.655  1.00  0.770          C  
ATOM   3015  CD2 LEU A 195       4.896  23.098 -21.182  1.00  0.770          C  
ATOM   3016  H   LEU A 195       4.926  25.757 -22.304  1.00  0.710          H  
ATOM   3017  HA  LEU A 195       2.196  25.183 -21.653  1.00  0.640          H  
ATOM   3018 1HB  LEU A 195       4.689  25.438 -19.980  1.00  0.920          H  
ATOM   3019 2HB  LEU A 195       3.126  25.249 -19.187  1.00  0.920          H  
ATOM   3020  HG  LEU A 195       4.057  23.078 -19.246  1.00  0.920          H  
ATOM   3021 1HD1 LEU A 195       2.684  21.748 -20.693  1.00  0.920          H  
ATOM   3022 2HD1 LEU A 195       1.751  23.054 -19.953  1.00  0.920          H  
ATOM   3023 3HD1 LEU A 195       2.216  23.120 -21.640  1.00  0.920          H  
ATOM   3024 1HD2 LEU A 195       4.975  22.027 -21.222  1.00  0.920          H  
ATOM   3025 2HD2 LEU A 195       4.642  23.457 -22.154  1.00  0.920          H  
ATOM   3026 3HD2 LEU A 195       5.848  23.520 -20.875  1.00  0.920          H  
ATOM   3027  N   THR A 196       3.152  28.149 -20.832  1.00  0.540          N  
ATOM   3028  CA  THR A 196       2.615  29.424 -20.421  1.00  0.550          C  
ATOM   3029  C   THR A 196       1.476  29.760 -21.372  1.00  0.510          C  
ATOM   3030  O   THR A 196       0.389  30.119 -20.922  1.00  0.510          O  
ATOM   3031  CB  THR A 196       3.683  30.534 -20.431  1.00  0.770          C  
ATOM   3032  OG1 THR A 196       4.739  30.207 -19.508  1.00  0.770          O  
ATOM   3033  CG2 THR A 196       3.041  31.834 -19.997  1.00  0.770          C  
ATOM   3034  H   THR A 196       4.099  28.097 -21.184  1.00  0.650          H  
ATOM   3035  HA  THR A 196       2.210  29.335 -19.414  1.00  0.660          H  
ATOM   3036  HB  THR A 196       4.099  30.637 -21.438  1.00  0.920          H  
ATOM   3037  HG1 THR A 196       5.472  30.819 -19.632  1.00  0.920          H  
ATOM   3038 1HG2 THR A 196       3.788  32.622 -19.994  1.00  0.920          H  
ATOM   3039 2HG2 THR A 196       2.248  32.096 -20.681  1.00  0.920          H  
ATOM   3040 3HG2 THR A 196       2.629  31.719 -18.995  1.00  0.920          H  
ATOM   3041  N   GLY A 197       1.708  29.609 -22.683  1.00  0.540          N  
ATOM   3042  CA  GLY A 197       0.694  29.870 -23.704  1.00  0.550          C  
ATOM   3043  C   GLY A 197      -0.556  29.000 -23.522  1.00  0.500          C  
ATOM   3044  O   GLY A 197      -1.686  29.471 -23.743  1.00  0.520          O  
ATOM   3045  H   GLY A 197       2.651  29.342 -22.998  1.00  0.650          H  
ATOM   3046 1HA  GLY A 197       0.423  30.924 -23.678  1.00  0.660          H  
ATOM   3047 2HA  GLY A 197       1.131  29.681 -24.685  1.00  0.660          H  
ATOM   3048  N   VAL A 198      -0.367  27.747 -23.077  1.00  0.480          N  
ATOM   3049  CA  VAL A 198      -1.492  26.845 -22.828  1.00  0.470          C  
ATOM   3050  C   VAL A 198      -2.350  27.424 -21.718  1.00  0.400          C  
ATOM   3051  O   VAL A 198      -3.568  27.567 -21.879  1.00  0.420          O  
ATOM   3052  CB  VAL A 198      -1.009  25.422 -22.411  1.00  0.660          C  
ATOM   3053  CG1 VAL A 198      -2.171  24.548 -21.932  1.00  0.660          C  
ATOM   3054  CG2 VAL A 198      -0.362  24.733 -23.588  1.00  0.660          C  
ATOM   3055  H   VAL A 198       0.607  27.430 -22.988  1.00  0.580          H  
ATOM   3056  HA  VAL A 198      -2.089  26.765 -23.737  1.00  0.560          H  
ATOM   3057  HB  VAL A 198      -0.297  25.515 -21.599  1.00  0.790          H  
ATOM   3058 1HG1 VAL A 198      -1.795  23.566 -21.654  1.00  0.790          H  
ATOM   3059 2HG1 VAL A 198      -2.661  24.996 -21.069  1.00  0.790          H  
ATOM   3060 3HG1 VAL A 198      -2.885  24.448 -22.741  1.00  0.790          H  
ATOM   3061 1HG2 VAL A 198      -0.012  23.754 -23.273  1.00  0.790          H  
ATOM   3062 2HG2 VAL A 198      -1.090  24.627 -24.390  1.00  0.790          H  
ATOM   3063 3HG2 VAL A 198       0.479  25.310 -23.945  1.00  0.790          H  
ATOM   3064  N   PHE A 199      -1.716  27.802 -20.615  1.00  0.380          N  
ATOM   3065  CA  PHE A 199      -2.472  28.345 -19.511  1.00  0.420          C  
ATOM   3066  C   PHE A 199      -3.002  29.741 -19.751  1.00  0.420          C  
ATOM   3067  O   PHE A 199      -4.080  30.079 -19.248  1.00  0.420          O  
ATOM   3068  CB  PHE A 199      -1.682  28.230 -18.228  1.00  0.570          C  
ATOM   3069  CG  PHE A 199      -1.736  26.829 -17.755  1.00  0.570          C  
ATOM   3070  CD1 PHE A 199      -0.648  25.978 -17.819  1.00  0.570          C  
ATOM   3071  CD2 PHE A 199      -2.929  26.340 -17.282  1.00  0.570          C  
ATOM   3072  CE1 PHE A 199      -0.765  24.682 -17.390  1.00  0.570          C  
ATOM   3073  CE2 PHE A 199      -3.048  25.066 -16.886  1.00  0.570          C  
ATOM   3074  CZ  PHE A 199      -1.965  24.227 -16.927  1.00  0.570          C  
ATOM   3075  H   PHE A 199      -0.702  27.659 -20.540  1.00  0.460          H  
ATOM   3076  HA  PHE A 199      -3.343  27.712 -19.389  1.00  0.500          H  
ATOM   3077 1HB  PHE A 199      -0.639  28.506 -18.407  1.00  0.690          H  
ATOM   3078 2HB  PHE A 199      -2.089  28.882 -17.465  1.00  0.690          H  
ATOM   3079  HD1 PHE A 199       0.307  26.341 -18.199  1.00  0.690          H  
ATOM   3080  HD2 PHE A 199      -3.802  27.004 -17.240  1.00  0.690          H  
ATOM   3081  HE1 PHE A 199       0.090  24.018 -17.418  1.00  0.690          H  
ATOM   3082  HE2 PHE A 199      -4.009  24.718 -16.536  1.00  0.690          H  
ATOM   3083  HZ  PHE A 199      -2.056  23.201 -16.596  1.00  0.690          H  
ATOM   3084  N   ASN A 200      -2.297  30.557 -20.543  1.00  0.480          N  
ATOM   3085  CA  ASN A 200      -2.811  31.875 -20.831  1.00  0.560          C  
ATOM   3086  C   ASN A 200      -4.102  31.720 -21.613  1.00  0.530          C  
ATOM   3087  O   ASN A 200      -5.074  32.428 -21.328  1.00  0.560          O  
ATOM   3088  CB  ASN A 200      -1.828  32.735 -21.611  1.00  0.750          C  
ATOM   3089  CG  ASN A 200      -0.669  33.272 -20.807  1.00  0.750          C  
ATOM   3090  OD1 ASN A 200      -0.647  33.252 -19.569  1.00  0.750          O  
ATOM   3091  ND2 ASN A 200       0.290  33.813 -21.516  1.00  0.750          N  
ATOM   3092  H   ASN A 200      -1.392  30.262 -20.906  1.00  0.580          H  
ATOM   3093  HA  ASN A 200      -3.046  32.375 -19.892  1.00  0.670          H  
ATOM   3094 1HB  ASN A 200      -1.427  32.142 -22.432  1.00  0.900          H  
ATOM   3095 2HB  ASN A 200      -2.363  33.574 -22.051  1.00  0.900          H  
ATOM   3096 1HD2 ASN A 200       1.072  34.244 -21.062  1.00  0.900          H  
ATOM   3097 2HD2 ASN A 200       0.228  33.827 -22.512  1.00  0.900          H  
ATOM   3098  N   THR A 201      -4.146  30.745 -22.537  1.00  0.500          N  
ATOM   3099  CA  THR A 201      -5.325  30.457 -23.346  1.00  0.530          C  
ATOM   3100  C   THR A 201      -6.489  30.013 -22.465  1.00  0.450          C  
ATOM   3101  O   THR A 201      -7.624  30.469 -22.635  1.00  0.470          O  
ATOM   3102  CB  THR A 201      -5.046  29.363 -24.404  1.00  0.730          C  
ATOM   3103  OG1 THR A 201      -3.984  29.790 -25.278  1.00  0.730          O  
ATOM   3104  CG2 THR A 201      -6.318  29.115 -25.251  1.00  0.730          C  
ATOM   3105  H   THR A 201      -3.288  30.223 -22.744  1.00  0.600          H  
ATOM   3106  HA  THR A 201      -5.618  31.373 -23.864  1.00  0.640          H  
ATOM   3107  HB  THR A 201      -4.751  28.439 -23.909  1.00  0.880          H  
ATOM   3108  HG1 THR A 201      -3.125  29.759 -24.791  1.00  0.880          H  
ATOM   3109 1HG2 THR A 201      -6.111  28.347 -25.995  1.00  0.880          H  
ATOM   3110 2HG2 THR A 201      -7.137  28.790 -24.620  1.00  0.880          H  
ATOM   3111 3HG2 THR A 201      -6.602  30.040 -25.751  1.00  0.880          H  
ATOM   3112  N   ILE A 202      -6.219  29.110 -21.512  1.00  0.370          N  
ATOM   3113  CA  ILE A 202      -7.285  28.607 -20.659  1.00  0.360          C  
ATOM   3114  C   ILE A 202      -7.885  29.734 -19.849  1.00  0.370          C  
ATOM   3115  O   ILE A 202      -9.101  29.932 -19.889  1.00  0.400          O  
ATOM   3116  CB  ILE A 202      -6.760  27.513 -19.700  1.00  0.510          C  
ATOM   3117  CG1 ILE A 202      -6.345  26.269 -20.507  1.00  0.510          C  
ATOM   3118  CG2 ILE A 202      -7.886  27.132 -18.649  1.00  0.510          C  
ATOM   3119  CD1 ILE A 202      -5.494  25.292 -19.742  1.00  0.510          C  
ATOM   3120  H   ILE A 202      -5.264  28.739 -21.440  1.00  0.440          H  
ATOM   3121  HA  ILE A 202      -8.068  28.194 -21.283  1.00  0.430          H  
ATOM   3122  HB  ILE A 202      -5.876  27.885 -19.174  1.00  0.610          H  
ATOM   3123 1HG1 ILE A 202      -7.246  25.752 -20.809  1.00  0.610          H  
ATOM   3124 2HG1 ILE A 202      -5.808  26.579 -21.398  1.00  0.610          H  
ATOM   3125 1HG2 ILE A 202      -7.526  26.375 -17.969  1.00  0.610          H  
ATOM   3126 2HG2 ILE A 202      -8.175  28.004 -18.060  1.00  0.610          H  
ATOM   3127 3HG2 ILE A 202      -8.766  26.754 -19.175  1.00  0.610          H  
ATOM   3128 1HD1 ILE A 202      -5.252  24.446 -20.364  1.00  0.610          H  
ATOM   3129 2HD1 ILE A 202      -4.581  25.778 -19.451  1.00  0.610          H  
ATOM   3130 3HD1 ILE A 202      -6.012  24.957 -18.868  1.00  0.610          H  
ATOM   3131  N   THR A 203      -7.051  30.511 -19.159  1.00  0.400          N  
ATOM   3132  CA  THR A 203      -7.570  31.620 -18.371  1.00  0.510          C  
ATOM   3133  C   THR A 203      -8.235  32.706 -19.227  1.00  0.480          C  
ATOM   3134  O   THR A 203      -9.259  33.263 -18.823  1.00  0.510          O  
ATOM   3135  CB  THR A 203      -6.519  32.198 -17.408  1.00  0.670          C  
ATOM   3136  OG1 THR A 203      -6.153  31.185 -16.454  1.00  0.670          O  
ATOM   3137  CG2 THR A 203      -7.107  33.375 -16.636  1.00  0.670          C  
ATOM   3138  H   THR A 203      -6.045  30.314 -19.165  1.00  0.480          H  
ATOM   3139  HA  THR A 203      -8.337  31.207 -17.727  1.00  0.610          H  
ATOM   3140  HB  THR A 203      -5.634  32.515 -17.966  1.00  0.800          H  
ATOM   3141  HG1 THR A 203      -5.565  30.494 -16.841  1.00  0.800          H  
ATOM   3142 1HG2 THR A 203      -6.356  33.750 -15.943  1.00  0.800          H  
ATOM   3143 2HG2 THR A 203      -7.392  34.174 -17.316  1.00  0.800          H  
ATOM   3144 3HG2 THR A 203      -7.982  33.043 -16.078  1.00  0.800          H  
ATOM   3145  N   THR A 204      -7.636  33.053 -20.372  1.00  0.510          N  
ATOM   3146  CA  THR A 204      -8.160  34.088 -21.256  1.00  0.560          C  
ATOM   3147  C   THR A 204      -9.531  33.757 -21.840  1.00  0.520          C  
ATOM   3148  O   THR A 204     -10.409  34.623 -21.875  1.00  0.550          O  
ATOM   3149  CB  THR A 204      -7.187  34.352 -22.431  1.00  0.760          C  
ATOM   3150  OG1 THR A 204      -5.941  34.827 -21.919  1.00  0.760          O  
ATOM   3151  CG2 THR A 204      -7.763  35.390 -23.402  1.00  0.760          C  
ATOM   3152  H   THR A 204      -6.772  32.599 -20.653  1.00  0.610          H  
ATOM   3153  HA  THR A 204      -8.254  35.005 -20.677  1.00  0.670          H  
ATOM   3154  HB  THR A 204      -7.012  33.418 -22.969  1.00  0.920          H  
ATOM   3155  HG1 THR A 204      -5.506  34.093 -21.443  1.00  0.920          H  
ATOM   3156 1HG2 THR A 204      -7.054  35.552 -24.209  1.00  0.920          H  
ATOM   3157 2HG2 THR A 204      -8.702  35.039 -23.822  1.00  0.920          H  
ATOM   3158 3HG2 THR A 204      -7.933  36.326 -22.872  1.00  0.920          H  
ATOM   3159  N   LYS A 205      -9.721  32.528 -22.335  1.00  0.490          N  
ATOM   3160  CA  LYS A 205     -10.990  32.199 -22.968  1.00  0.520          C  
ATOM   3161  C   LYS A 205     -12.010  31.564 -22.034  1.00  0.450          C  
ATOM   3162  O   LYS A 205     -13.194  31.869 -22.131  1.00  0.520          O  
ATOM   3163  CB  LYS A 205     -10.770  31.248 -24.156  1.00  0.720          C  
ATOM   3164  CG  LYS A 205      -9.908  31.801 -25.317  1.00  0.720          C  
ATOM   3165  CD  LYS A 205     -10.527  33.047 -25.978  1.00  0.720          C  
ATOM   3166  CE  LYS A 205      -9.727  33.479 -27.204  1.00  0.720          C  
ATOM   3167  NZ  LYS A 205     -10.253  34.747 -27.802  1.00  0.720          N  
ATOM   3168  H   LYS A 205      -8.965  31.840 -22.308  1.00  0.590          H  
ATOM   3169  HA  LYS A 205     -11.437  33.121 -23.330  1.00  0.620          H  
ATOM   3170 1HB  LYS A 205     -10.280  30.339 -23.795  1.00  0.860          H  
ATOM   3171 2HB  LYS A 205     -11.739  30.948 -24.562  1.00  0.860          H  
ATOM   3172 1HG  LYS A 205      -8.915  32.050 -24.935  1.00  0.860          H  
ATOM   3173 2HG  LYS A 205      -9.803  31.020 -26.076  1.00  0.860          H  
ATOM   3174 1HD  LYS A 205     -11.555  32.830 -26.279  1.00  0.860          H  
ATOM   3175 2HD  LYS A 205     -10.533  33.876 -25.277  1.00  0.860          H  
ATOM   3176 1HE  LYS A 205      -8.687  33.628 -26.919  1.00  0.860          H  
ATOM   3177 2HE  LYS A 205      -9.780  32.689 -27.956  1.00  0.860          H  
ATOM   3178 1HZ  LYS A 205      -9.697  34.992 -28.609  1.00  0.860          H  
ATOM   3179 2HZ  LYS A 205     -11.216  34.631 -28.085  1.00  0.860          H  
ATOM   3180 3HZ  LYS A 205     -10.196  35.488 -27.117  1.00  0.860          H  
ATOM   3181  N   LEU A 206     -11.585  30.675 -21.147  1.00  0.370          N  
ATOM   3182  CA  LEU A 206     -12.517  29.954 -20.294  1.00  0.370          C  
ATOM   3183  C   LEU A 206     -12.527  30.410 -18.861  1.00  0.370          C  
ATOM   3184  O   LEU A 206     -13.584  30.535 -18.241  1.00  0.480          O  
ATOM   3185  CB  LEU A 206     -12.132  28.482 -20.371  1.00  0.520          C  
ATOM   3186  CG  LEU A 206     -12.275  27.884 -21.761  1.00  0.520          C  
ATOM   3187  CD1 LEU A 206     -11.676  26.561 -21.805  1.00  0.520          C  
ATOM   3188  CD2 LEU A 206     -13.737  27.737 -22.071  1.00  0.520          C  
ATOM   3189  H   LEU A 206     -10.596  30.456 -21.053  1.00  0.440          H  
ATOM   3190  HA  LEU A 206     -13.512  30.108 -20.671  1.00  0.440          H  
ATOM   3191 1HB  LEU A 206     -11.093  28.374 -20.057  1.00  0.620          H  
ATOM   3192 2HB  LEU A 206     -12.761  27.917 -19.681  1.00  0.620          H  
ATOM   3193  HG  LEU A 206     -11.796  28.523 -22.503  1.00  0.620          H  
ATOM   3194 1HD1 LEU A 206     -11.824  26.151 -22.793  1.00  0.620          H  
ATOM   3195 2HD1 LEU A 206     -10.614  26.628 -21.581  1.00  0.620          H  
ATOM   3196 3HD1 LEU A 206     -12.144  25.956 -21.099  1.00  0.620          H  
ATOM   3197 1HD2 LEU A 206     -13.831  27.316 -23.031  1.00  0.620          H  
ATOM   3198 2HD2 LEU A 206     -14.202  27.088 -21.343  1.00  0.620          H  
ATOM   3199 3HD2 LEU A 206     -14.231  28.675 -22.060  1.00  0.620          H  
ATOM   3200  N   GLY A 207     -11.345  30.661 -18.342  1.00  0.320          N  
ATOM   3201  CA  GLY A 207     -11.149  31.010 -16.954  1.00  0.350          C  
ATOM   3202  C   GLY A 207     -10.699  29.756 -16.228  1.00  0.310          C  
ATOM   3203  O   GLY A 207     -11.232  28.663 -16.443  1.00  0.310          O  
ATOM   3204  H   GLY A 207     -10.526  30.559 -18.935  1.00  0.380          H  
ATOM   3205 1HA  GLY A 207     -10.405  31.802 -16.861  1.00  0.420          H  
ATOM   3206 2HA  GLY A 207     -12.076  31.383 -16.521  1.00  0.420          H  
ATOM   3207  N   PHE A 208      -9.726  29.885 -15.332  1.00  0.320          N  
ATOM   3208  CA  PHE A 208      -9.255  28.719 -14.592  1.00  0.330          C  
ATOM   3209  C   PHE A 208     -10.394  28.220 -13.698  1.00  0.310          C  
ATOM   3210  O   PHE A 208     -10.437  27.052 -13.312  1.00  0.320          O  
ATOM   3211  CB  PHE A 208      -8.011  29.040 -13.761  1.00  0.460          C  
ATOM   3212  CG  PHE A 208      -8.296  29.862 -12.555  1.00  0.460          C  
ATOM   3213  CD1 PHE A 208      -8.615  29.249 -11.347  1.00  0.460          C  
ATOM   3214  CD2 PHE A 208      -8.260  31.241 -12.611  1.00  0.460          C  
ATOM   3215  CE1 PHE A 208      -8.901  29.996 -10.233  1.00  0.460          C  
ATOM   3216  CE2 PHE A 208      -8.547  31.987 -11.496  1.00  0.460          C  
ATOM   3217  CZ  PHE A 208      -8.869  31.365 -10.307  1.00  0.460          C  
ATOM   3218  H   PHE A 208      -9.329  30.798 -15.151  1.00  0.380          H  
ATOM   3219  HA  PHE A 208      -8.997  27.931 -15.303  1.00  0.400          H  
ATOM   3220 1HB  PHE A 208      -7.534  28.112 -13.440  1.00  0.550          H  
ATOM   3221 2HB  PHE A 208      -7.288  29.578 -14.381  1.00  0.550          H  
ATOM   3222  HD1 PHE A 208      -8.645  28.157 -11.292  1.00  0.550          H  
ATOM   3223  HD2 PHE A 208      -8.012  31.739 -13.546  1.00  0.550          H  
ATOM   3224  HE1 PHE A 208      -9.156  29.502  -9.295  1.00  0.550          H  
ATOM   3225  HE2 PHE A 208      -8.531  33.075 -11.553  1.00  0.550          H  
ATOM   3226  HZ  PHE A 208      -9.102  31.965  -9.430  1.00  0.550          H  
ATOM   3227  N   GLU A 209     -11.339  29.125 -13.412  1.00  0.330          N  
ATOM   3228  CA  GLU A 209     -12.504  28.919 -12.573  1.00  0.370          C  
ATOM   3229  C   GLU A 209     -13.417  27.809 -13.101  1.00  0.340          C  
ATOM   3230  O   GLU A 209     -14.212  27.239 -12.346  1.00  0.380          O  
ATOM   3231  CB  GLU A 209     -13.322  30.218 -12.502  1.00  0.500          C  
ATOM   3232  CG  GLU A 209     -12.601  31.435 -11.877  1.00  0.500          C  
ATOM   3233  CD  GLU A 209     -11.768  32.253 -12.867  1.00  0.500          C  
ATOM   3234  OE1 GLU A 209     -11.454  31.752 -13.927  1.00  0.500          O  
ATOM   3235  OE2 GLU A 209     -11.462  33.380 -12.564  1.00  0.500          O  
ATOM   3236  H   GLU A 209     -11.217  30.057 -13.806  1.00  0.400          H  
ATOM   3237  HA  GLU A 209     -12.164  28.649 -11.576  1.00  0.440          H  
ATOM   3238 1HB  GLU A 209     -13.638  30.496 -13.508  1.00  0.600          H  
ATOM   3239 2HB  GLU A 209     -14.226  30.037 -11.918  1.00  0.600          H  
ATOM   3240 1HG  GLU A 209     -13.346  32.088 -11.426  1.00  0.600          H  
ATOM   3241 2HG  GLU A 209     -11.947  31.075 -11.083  1.00  0.600          H  
ATOM   3242  N   PHE A 210     -13.343  27.537 -14.404  1.00  0.280          N  
ATOM   3243  CA  PHE A 210     -14.163  26.512 -15.023  1.00  0.260          C  
ATOM   3244  C   PHE A 210     -13.417  25.222 -15.295  1.00  0.230          C  
ATOM   3245  O   PHE A 210     -14.009  24.292 -15.837  1.00  0.240          O  
ATOM   3246  CB  PHE A 210     -14.792  27.026 -16.323  1.00  0.370          C  
ATOM   3247  CG  PHE A 210     -15.906  28.007 -16.101  1.00  0.370          C  
ATOM   3248  CD1 PHE A 210     -15.696  29.365 -16.140  1.00  0.370          C  
ATOM   3249  CD2 PHE A 210     -17.196  27.542 -15.860  1.00  0.370          C  
ATOM   3250  CE1 PHE A 210     -16.746  30.243 -15.939  1.00  0.370          C  
ATOM   3251  CE2 PHE A 210     -18.244  28.406 -15.659  1.00  0.370          C  
ATOM   3252  CZ  PHE A 210     -18.022  29.764 -15.697  1.00  0.370          C  
ATOM   3253  H   PHE A 210     -12.662  28.037 -14.982  1.00  0.340          H  
ATOM   3254  HA  PHE A 210     -14.978  26.281 -14.338  1.00  0.310          H  
ATOM   3255 1HB  PHE A 210     -14.018  27.524 -16.919  1.00  0.450          H  
ATOM   3256 2HB  PHE A 210     -15.170  26.201 -16.912  1.00  0.450          H  
ATOM   3257  HD1 PHE A 210     -14.691  29.747 -16.326  1.00  0.450          H  
ATOM   3258  HD2 PHE A 210     -17.380  26.473 -15.829  1.00  0.450          H  
ATOM   3259  HE1 PHE A 210     -16.563  31.317 -15.973  1.00  0.450          H  
ATOM   3260  HE2 PHE A 210     -19.248  28.008 -15.467  1.00  0.450          H  
ATOM   3261  HZ  PHE A 210     -18.844  30.456 -15.541  1.00  0.450          H  
ATOM   3262  N   LEU A 211     -12.154  25.127 -14.908  1.00  0.240          N  
ATOM   3263  CA  LEU A 211     -11.393  23.918 -15.187  1.00  0.240          C  
ATOM   3264  C   LEU A 211     -11.497  22.907 -14.066  1.00  0.200          C  
ATOM   3265  O   LEU A 211     -11.171  23.198 -12.916  1.00  0.230          O  
ATOM   3266  CB  LEU A 211      -9.947  24.283 -15.522  1.00  0.340          C  
ATOM   3267  CG  LEU A 211      -9.003  23.132 -15.644  1.00  0.340          C  
ATOM   3268  CD1 LEU A 211      -9.401  22.199 -16.715  1.00  0.340          C  
ATOM   3269  CD2 LEU A 211      -7.608  23.689 -15.923  1.00  0.340          C  
ATOM   3270  H   LEU A 211     -11.694  25.896 -14.408  1.00  0.290          H  
ATOM   3271  HA  LEU A 211     -11.825  23.456 -16.068  1.00  0.290          H  
ATOM   3272 1HB  LEU A 211      -9.940  24.832 -16.462  1.00  0.400          H  
ATOM   3273 2HB  LEU A 211      -9.571  24.946 -14.735  1.00  0.400          H  
ATOM   3274  HG  LEU A 211      -9.017  22.594 -14.750  1.00  0.400          H  
ATOM   3275 1HD1 LEU A 211      -8.712  21.387 -16.694  1.00  0.400          H  
ATOM   3276 2HD1 LEU A 211     -10.365  21.796 -16.545  1.00  0.400          H  
ATOM   3277 3HD1 LEU A 211      -9.392  22.699 -17.675  1.00  0.400          H  
ATOM   3278 1HD2 LEU A 211      -6.909  22.877 -15.992  1.00  0.400          H  
ATOM   3279 2HD2 LEU A 211      -7.616  24.237 -16.859  1.00  0.400          H  
ATOM   3280 3HD2 LEU A 211      -7.313  24.358 -15.110  1.00  0.400          H  
ATOM   3281  N   LYS A 212     -11.996  21.710 -14.401  1.00  0.210          N  
ATOM   3282  CA  LYS A 212     -12.254  20.710 -13.384  1.00  0.230          C  
ATOM   3283  C   LYS A 212     -11.372  19.454 -13.417  1.00  0.230          C  
ATOM   3284  O   LYS A 212     -11.009  18.954 -12.357  1.00  0.270          O  
ATOM   3285  CB  LYS A 212     -13.710  20.306 -13.501  1.00  0.310          C  
ATOM   3286  CG  LYS A 212     -14.703  21.497 -13.432  1.00  0.310          C  
ATOM   3287  CD  LYS A 212     -14.645  22.324 -12.120  1.00  0.310          C  
ATOM   3288  CE  LYS A 212     -15.719  23.425 -12.116  1.00  0.310          C  
ATOM   3289  NZ  LYS A 212     -15.739  24.204 -10.830  1.00  0.310          N  
ATOM   3290  H   LYS A 212     -12.224  21.518 -15.382  1.00  0.250          H  
ATOM   3291  HA  LYS A 212     -12.094  21.171 -12.411  1.00  0.280          H  
ATOM   3292 1HB  LYS A 212     -13.866  19.800 -14.455  1.00  0.380          H  
ATOM   3293 2HB  LYS A 212     -13.942  19.603 -12.722  1.00  0.380          H  
ATOM   3294 1HG  LYS A 212     -14.501  22.167 -14.264  1.00  0.380          H  
ATOM   3295 2HG  LYS A 212     -15.691  21.102 -13.559  1.00  0.380          H  
ATOM   3296 1HD  LYS A 212     -14.735  21.705 -11.248  1.00  0.380          H  
ATOM   3297 2HD  LYS A 212     -13.687  22.832 -12.063  1.00  0.380          H  
ATOM   3298 1HE  LYS A 212     -15.505  24.111 -12.938  1.00  0.380          H  
ATOM   3299 2HE  LYS A 212     -16.698  22.984 -12.274  1.00  0.380          H  
ATOM   3300 1HZ  LYS A 212     -16.449  24.926 -10.885  1.00  0.380          H  
ATOM   3301 2HZ  LYS A 212     -15.958  23.578 -10.065  1.00  0.380          H  
ATOM   3302 3HZ  LYS A 212     -14.833  24.633 -10.669  1.00  0.380          H  
ATOM   3303  N   VAL A 213     -11.092  18.883 -14.597  1.00  0.240          N  
ATOM   3304  CA  VAL A 213     -10.266  17.643 -14.611  1.00  0.280          C  
ATOM   3305  C   VAL A 213      -9.274  17.613 -15.770  1.00  0.290          C  
ATOM   3306  O   VAL A 213      -9.558  18.077 -16.873  1.00  0.300          O  
ATOM   3307  CB  VAL A 213     -11.144  16.355 -14.534  1.00  0.380          C  
ATOM   3308  CG1 VAL A 213     -12.042  16.278 -15.663  1.00  0.380          C  
ATOM   3309  CG2 VAL A 213     -10.263  15.064 -14.480  1.00  0.380          C  
ATOM   3310  H   VAL A 213     -11.433  19.331 -15.457  1.00  0.290          H  
ATOM   3311  HA  VAL A 213      -9.664  17.637 -13.699  1.00  0.340          H  
ATOM   3312  HB  VAL A 213     -11.752  16.412 -13.629  1.00  0.450          H  
ATOM   3313 1HG1 VAL A 213     -12.664  15.403 -15.566  1.00  0.450          H  
ATOM   3314 2HG1 VAL A 213     -12.641  17.148 -15.641  1.00  0.450          H  
ATOM   3315 3HG1 VAL A 213     -11.485  16.226 -16.596  1.00  0.450          H  
ATOM   3316 1HG2 VAL A 213     -10.905  14.197 -14.403  1.00  0.450          H  
ATOM   3317 2HG2 VAL A 213      -9.671  14.967 -15.372  1.00  0.450          H  
ATOM   3318 3HG2 VAL A 213      -9.603  15.099 -13.615  1.00  0.450          H  
ATOM   3319  N   ILE A 214      -8.093  17.070 -15.500  1.00  0.280          N  
ATOM   3320  CA  ILE A 214      -7.017  17.008 -16.477  1.00  0.320          C  
ATOM   3321  C   ILE A 214      -6.522  15.628 -16.869  1.00  0.260          C  
ATOM   3322  O   ILE A 214      -6.293  14.779 -16.018  1.00  0.260          O  
ATOM   3323  CB  ILE A 214      -5.875  17.822 -15.903  1.00  0.430          C  
ATOM   3324  CG1 ILE A 214      -6.402  19.253 -15.757  1.00  0.430          C  
ATOM   3325  CG2 ILE A 214      -4.599  17.694 -16.727  1.00  0.430          C  
ATOM   3326  CD1 ILE A 214      -5.576  20.094 -15.066  1.00  0.430          C  
ATOM   3327  H   ILE A 214      -7.910  16.717 -14.549  1.00  0.340          H  
ATOM   3328  HA  ILE A 214      -7.366  17.490 -17.389  1.00  0.380          H  
ATOM   3329  HB  ILE A 214      -5.674  17.464 -14.893  1.00  0.520          H  
ATOM   3330 1HG1 ILE A 214      -6.597  19.664 -16.720  1.00  0.520          H  
ATOM   3331 2HG1 ILE A 214      -7.310  19.257 -15.194  1.00  0.520          H  
ATOM   3332 1HG2 ILE A 214      -3.825  18.274 -16.254  1.00  0.520          H  
ATOM   3333 2HG2 ILE A 214      -4.268  16.656 -16.767  1.00  0.520          H  
ATOM   3334 3HG2 ILE A 214      -4.773  18.052 -17.741  1.00  0.520          H  
ATOM   3335 1HD1 ILE A 214      -6.061  21.044 -15.000  1.00  0.520          H  
ATOM   3336 2HD1 ILE A 214      -5.418  19.685 -14.068  1.00  0.520          H  
ATOM   3337 3HD1 ILE A 214      -4.648  20.199 -15.575  1.00  0.520          H  
ATOM   3338  N   HIS A 215      -6.374  15.387 -18.165  1.00  0.300          N  
ATOM   3339  CA  HIS A 215      -5.844  14.120 -18.636  1.00  0.280          C  
ATOM   3340  C   HIS A 215      -4.396  14.299 -19.175  1.00  0.300          C  
ATOM   3341  O   HIS A 215      -4.139  15.140 -20.049  1.00  0.370          O  
ATOM   3342  CB  HIS A 215      -6.769  13.510 -19.708  1.00  0.400          C  
ATOM   3343  CG  HIS A 215      -8.229  13.181 -19.249  1.00  0.400          C  
ATOM   3344  ND1 HIS A 215      -9.024  12.284 -19.934  1.00  0.400          N  
ATOM   3345  CD2 HIS A 215      -9.010  13.650 -18.223  1.00  0.400          C  
ATOM   3346  CE1 HIS A 215     -10.205  12.206 -19.349  1.00  0.400          C  
ATOM   3347  NE2 HIS A 215     -10.220  13.019 -18.308  1.00  0.400          N  
ATOM   3348  H   HIS A 215      -6.660  16.099 -18.833  1.00  0.360          H  
ATOM   3349  HA  HIS A 215      -5.799  13.425 -17.812  1.00  0.340          H  
ATOM   3350 1HB  HIS A 215      -6.828  14.183 -20.566  1.00  0.480          H  
ATOM   3351 2HB  HIS A 215      -6.333  12.583 -20.060  1.00  0.480          H  
ATOM   3352  HD1 HIS A 215      -8.694  11.539 -20.561  1.00  0.480          H  
ATOM   3353  HD2 HIS A 215      -8.858  14.362 -17.434  1.00  0.480          H  
ATOM   3354  HE1 HIS A 215     -10.970  11.533 -19.751  1.00  0.480          H  
ATOM   3355  N   LEU A 216      -3.449  13.516 -18.621  1.00  0.390          N  
ATOM   3356  CA  LEU A 216      -2.013  13.607 -19.015  1.00  0.490          C  
ATOM   3357  C   LEU A 216      -1.549  12.454 -19.858  1.00  0.610          C  
ATOM   3358  O   LEU A 216      -1.256  11.376 -19.341  1.00  1.010          O  
ATOM   3359  CB  LEU A 216      -1.044  13.570 -17.836  1.00  0.650          C  
ATOM   3360  CG  LEU A 216      -1.156  14.562 -16.788  1.00  0.650          C  
ATOM   3361  CD1 LEU A 216      -0.153  14.179 -15.717  1.00  0.650          C  
ATOM   3362  CD2 LEU A 216      -0.901  15.941 -17.293  1.00  0.650          C  
ATOM   3363  H   LEU A 216      -3.793  12.826 -17.947  1.00  0.470          H  
ATOM   3364  HA  LEU A 216      -1.866  14.514 -19.599  1.00  0.590          H  
ATOM   3365 1HB  LEU A 216      -1.136  12.607 -17.365  1.00  0.780          H  
ATOM   3366 2HB  LEU A 216      -0.036  13.639 -18.239  1.00  0.780          H  
ATOM   3367  HG  LEU A 216      -2.130  14.533 -16.402  1.00  0.780          H  
ATOM   3368 1HD1 LEU A 216      -0.231  14.862 -14.903  1.00  0.780          H  
ATOM   3369 2HD1 LEU A 216      -0.374  13.179 -15.361  1.00  0.780          H  
ATOM   3370 3HD1 LEU A 216       0.859  14.205 -16.123  1.00  0.780          H  
ATOM   3371 1HD2 LEU A 216      -1.001  16.640 -16.467  1.00  0.780          H  
ATOM   3372 2HD2 LEU A 216       0.100  16.007 -17.706  1.00  0.780          H  
ATOM   3373 3HD2 LEU A 216      -1.629  16.181 -18.061  1.00  0.780          H  
ATOM   3374  N   ASN A 217      -1.434  12.683 -21.140  1.00  0.390          N  
ATOM   3375  CA  ASN A 217      -1.080  11.617 -22.056  1.00  0.450          C  
ATOM   3376  C   ASN A 217      -0.225  12.171 -23.195  1.00  0.430          C  
ATOM   3377  O   ASN A 217      -0.225  13.380 -23.456  1.00  0.520          O  
ATOM   3378  CB  ASN A 217      -2.344  10.955 -22.559  1.00  0.610          C  
ATOM   3379  CG  ASN A 217      -3.221  10.316 -21.440  1.00  0.610          C  
ATOM   3380  OD1 ASN A 217      -2.929   9.270 -20.829  1.00  0.610          O  
ATOM   3381  ND2 ASN A 217      -4.323  10.977 -21.188  1.00  0.610          N  
ATOM   3382  H   ASN A 217      -1.642  13.619 -21.489  1.00  0.470          H  
ATOM   3383  HA  ASN A 217      -0.472  10.878 -21.530  1.00  0.540          H  
ATOM   3384 1HB  ASN A 217      -2.936  11.725 -23.030  1.00  0.730          H  
ATOM   3385 2HB  ASN A 217      -2.099  10.204 -23.314  1.00  0.730          H  
ATOM   3386 1HD2 ASN A 217      -4.974  10.665 -20.492  1.00  0.730          H  
ATOM   3387 2HD2 ASN A 217      -4.524  11.812 -21.700  1.00  0.730          H  
ATOM   3388  N   GLU A 218       0.522  11.307 -23.864  1.00  0.320          N  
ATOM   3389  CA  GLU A 218       1.335  11.740 -24.994  1.00  0.300          C  
ATOM   3390  C   GLU A 218       0.592  11.538 -26.288  1.00  0.300          C  
ATOM   3391  O   GLU A 218      -0.142  10.560 -26.417  1.00  0.340          O  
ATOM   3392  CB  GLU A 218       2.574  10.902 -25.076  1.00  0.430          C  
ATOM   3393  CG  GLU A 218       3.439  10.953 -23.934  1.00  0.430          C  
ATOM   3394  CD  GLU A 218       4.332  12.066 -23.835  1.00  0.430          C  
ATOM   3395  OE1 GLU A 218       4.978  12.371 -24.813  1.00  0.430          O  
ATOM   3396  OE2 GLU A 218       4.515  12.521 -22.736  1.00  0.430          O  
ATOM   3397  H   GLU A 218       0.518  10.314 -23.606  1.00  0.380          H  
ATOM   3398  HA  GLU A 218       1.591  12.789 -24.876  1.00  0.360          H  
ATOM   3399 1HB  GLU A 218       2.299   9.874 -25.199  1.00  0.510          H  
ATOM   3400 2HB  GLU A 218       3.133  11.203 -25.934  1.00  0.510          H  
ATOM   3401 1HG  GLU A 218       2.823  10.915 -23.051  1.00  0.510          H  
ATOM   3402 2HG  GLU A 218       4.010  10.084 -23.976  1.00  0.510          H  
ATOM   3403  N   SER A 219       0.773  12.428 -27.255  1.00  0.390          N  
ATOM   3404  CA  SER A 219       0.176  12.211 -28.567  1.00  0.470          C  
ATOM   3405  C   SER A 219       1.111  11.436 -29.468  1.00  0.510          C  
ATOM   3406  O   SER A 219       2.341  11.543 -29.351  1.00  0.610          O  
ATOM   3407  CB  SER A 219      -0.202  13.483 -29.274  1.00  0.630          C  
ATOM   3408  OG  SER A 219      -0.629  13.156 -30.574  1.00  0.630          O  
ATOM   3409  H   SER A 219       1.337  13.246 -27.081  1.00  0.470          H  
ATOM   3410  HA  SER A 219      -0.733  11.624 -28.442  1.00  0.560          H  
ATOM   3411 1HB  SER A 219      -1.007  13.985 -28.749  1.00  0.750          H  
ATOM   3412 2HB  SER A 219       0.646  14.166 -29.321  1.00  0.750          H  
ATOM   3413  HG  SER A 219      -1.013  13.983 -30.962  1.00  0.750          H  
ATOM   3414  N   LYS A 220       0.537  10.616 -30.345  1.00  0.450          N  
ATOM   3415  CA  LYS A 220       1.334   9.868 -31.322  1.00  0.490          C  
ATOM   3416  C   LYS A 220       1.479  10.594 -32.657  1.00  0.550          C  
ATOM   3417  O   LYS A 220       2.121  10.086 -33.580  1.00  0.860          O  
ATOM   3418  CB  LYS A 220       0.751   8.485 -31.593  1.00  0.670          C  
ATOM   3419  CG  LYS A 220       0.781   7.516 -30.427  1.00  0.670          C  
ATOM   3420  CD  LYS A 220       0.291   6.137 -30.886  1.00  0.670          C  
ATOM   3421  CE  LYS A 220       0.354   5.102 -29.785  1.00  0.670          C  
ATOM   3422  NZ  LYS A 220      -0.149   3.774 -30.244  1.00  0.670          N  
ATOM   3423  H   LYS A 220      -0.490  10.547 -30.336  1.00  0.540          H  
ATOM   3424  HA  LYS A 220       2.334   9.737 -30.912  1.00  0.590          H  
ATOM   3425 1HB  LYS A 220      -0.278   8.597 -31.906  1.00  0.800          H  
ATOM   3426 2HB  LYS A 220       1.289   8.026 -32.420  1.00  0.800          H  
ATOM   3427 1HG  LYS A 220       1.796   7.440 -30.035  1.00  0.800          H  
ATOM   3428 2HG  LYS A 220       0.125   7.888 -29.632  1.00  0.800          H  
ATOM   3429 1HD  LYS A 220      -0.734   6.213 -31.232  1.00  0.800          H  
ATOM   3430 2HD  LYS A 220       0.908   5.799 -31.718  1.00  0.800          H  
ATOM   3431 1HE  LYS A 220       1.384   4.996 -29.451  1.00  0.800          H  
ATOM   3432 2HE  LYS A 220      -0.249   5.434 -28.953  1.00  0.800          H  
ATOM   3433 1HZ  LYS A 220      -0.094   3.113 -29.482  1.00  0.800          H  
ATOM   3434 2HZ  LYS A 220      -1.110   3.861 -30.541  1.00  0.800          H  
ATOM   3435 3HZ  LYS A 220       0.413   3.446 -31.015  1.00  0.800          H  
ATOM   3436  N   ASN A 221       0.871  11.768 -32.769  1.00  0.360          N  
ATOM   3437  CA  ASN A 221       0.861  12.520 -34.013  1.00  0.400          C  
ATOM   3438  C   ASN A 221       1.345  13.953 -33.832  1.00  0.390          C  
ATOM   3439  O   ASN A 221       1.358  14.481 -32.728  1.00  0.410          O  
ATOM   3440  CB  ASN A 221      -0.524  12.459 -34.598  1.00  0.540          C  
ATOM   3441  CG  ASN A 221      -0.900  11.054 -34.943  1.00  0.540          C  
ATOM   3442  OD1 ASN A 221      -1.504  10.363 -34.117  1.00  0.540          O  
ATOM   3443  ND2 ASN A 221      -0.548  10.621 -36.126  1.00  0.540          N  
ATOM   3444  H   ASN A 221       0.361  12.133 -31.963  1.00  0.430          H  
ATOM   3445  HA  ASN A 221       1.549  12.040 -34.710  1.00  0.480          H  
ATOM   3446 1HB  ASN A 221      -1.251  12.868 -33.885  1.00  0.650          H  
ATOM   3447 2HB  ASN A 221      -0.567  13.057 -35.497  1.00  0.650          H  
ATOM   3448 1HD2 ASN A 221      -0.767   9.684 -36.406  1.00  0.650          H  
ATOM   3449 2HD2 ASN A 221      -0.044  11.227 -36.740  1.00  0.650          H  
ATOM   3450  N   ASN A 222       1.749  14.573 -34.934  1.00  0.390          N  
ATOM   3451  CA  ASN A 222       2.257  15.948 -34.943  1.00  0.420          C  
ATOM   3452  C   ASN A 222       1.231  17.004 -34.520  1.00  0.360          C  
ATOM   3453  O   ASN A 222       0.019  16.831 -34.704  1.00  0.370          O  
ATOM   3454  CB  ASN A 222       2.764  16.290 -36.328  1.00  0.580          C  
ATOM   3455  CG  ASN A 222       3.960  15.485 -36.728  1.00  0.580          C  
ATOM   3456  OD1 ASN A 222       4.738  15.016 -35.899  1.00  0.580          O  
ATOM   3457  ND2 ASN A 222       4.119  15.305 -38.008  1.00  0.580          N  
ATOM   3458  H   ASN A 222       1.704  14.057 -35.802  1.00  0.470          H  
ATOM   3459  HA  ASN A 222       3.084  16.007 -34.232  1.00  0.500          H  
ATOM   3460 1HB  ASN A 222       1.968  16.131 -37.055  1.00  0.690          H  
ATOM   3461 2HB  ASN A 222       3.024  17.349 -36.360  1.00  0.690          H  
ATOM   3462 1HD2 ASN A 222       4.898  14.772 -38.344  1.00  0.690          H  
ATOM   3463 2HD2 ASN A 222       3.467  15.697 -38.657  1.00  0.690          H  
ATOM   3464  N   CYS A 223       1.723  18.116 -33.976  1.00  0.340          N  
ATOM   3465  CA  CYS A 223       0.850  19.204 -33.572  1.00  0.330          C  
ATOM   3466  C   CYS A 223       0.040  19.704 -34.747  1.00  0.360          C  
ATOM   3467  O   CYS A 223       0.573  19.948 -35.830  1.00  0.390          O  
ATOM   3468  CB  CYS A 223       1.639  20.373 -32.972  1.00  0.470          C  
ATOM   3469  SG  CYS A 223       0.614  21.762 -32.377  1.00  0.470          S  
ATOM   3470  H   CYS A 223       2.719  18.192 -33.819  1.00  0.410          H  
ATOM   3471  HA  CYS A 223       0.175  18.819 -32.821  1.00  0.400          H  
ATOM   3472 1HB  CYS A 223       2.215  20.025 -32.143  1.00  0.560          H  
ATOM   3473 2HB  CYS A 223       2.335  20.761 -33.710  1.00  0.560          H  
ATOM   3474  HG  CYS A 223      -0.417  21.019 -31.902  1.00  0.560          H  
ATOM   3475  N   GLY A 224      -1.262  19.810 -34.535  1.00  0.370          N  
ATOM   3476  CA  GLY A 224      -2.200  20.267 -35.555  1.00  0.420          C  
ATOM   3477  C   GLY A 224      -2.670  19.166 -36.512  1.00  0.430          C  
ATOM   3478  O   GLY A 224      -3.475  19.437 -37.417  1.00  0.490          O  
ATOM   3479  H   GLY A 224      -1.591  19.588 -33.592  1.00  0.440          H  
ATOM   3480 1HA  GLY A 224      -3.071  20.695 -35.069  1.00  0.500          H  
ATOM   3481 2HA  GLY A 224      -1.735  21.067 -36.128  1.00  0.500          H  
ATOM   3482  N   SER A 225      -2.190  17.925 -36.311  1.00  0.410          N  
ATOM   3483  CA  SER A 225      -2.540  16.771 -37.148  1.00  0.450          C  
ATOM   3484  C   SER A 225      -3.988  16.314 -37.017  1.00  0.420          C  
ATOM   3485  O   SER A 225      -4.503  15.624 -37.900  1.00  0.480          O  
ATOM   3486  CB  SER A 225      -1.656  15.601 -36.810  1.00  0.610          C  
ATOM   3487  OG  SER A 225      -1.904  15.175 -35.498  1.00  0.610          O  
ATOM   3488  H   SER A 225      -1.512  17.771 -35.562  1.00  0.490          H  
ATOM   3489  HA  SER A 225      -2.368  17.050 -38.186  1.00  0.540          H  
ATOM   3490 1HB  SER A 225      -1.867  14.787 -37.501  1.00  0.740          H  
ATOM   3491 2HB  SER A 225      -0.610  15.869 -36.931  1.00  0.740          H  
ATOM   3492  HG  SER A 225      -1.339  15.739 -34.923  1.00  0.740          H  
ATOM   3493  N   LYS A 226      -4.648  16.712 -35.931  1.00  0.370          N  
ATOM   3494  CA  LYS A 226      -6.040  16.388 -35.646  1.00  0.350          C  
ATOM   3495  C   LYS A 226      -6.334  14.883 -35.616  1.00  0.380          C  
ATOM   3496  O   LYS A 226      -7.325  14.425 -36.185  1.00  0.460          O  
ATOM   3497  CB  LYS A 226      -6.903  17.105 -36.679  1.00  0.500          C  
ATOM   3498  CG  LYS A 226      -6.685  18.611 -36.634  1.00  0.500          C  
ATOM   3499  CD  LYS A 226      -7.452  19.378 -37.682  1.00  0.500          C  
ATOM   3500  CE  LYS A 226      -7.022  20.849 -37.681  1.00  0.500          C  
ATOM   3501  NZ  LYS A 226      -5.669  21.062 -38.359  1.00  0.500          N  
ATOM   3502  H   LYS A 226      -4.154  17.307 -35.264  1.00  0.440          H  
ATOM   3503  HA  LYS A 226      -6.284  16.793 -34.663  1.00  0.420          H  
ATOM   3504 1HB  LYS A 226      -6.700  16.740 -37.678  1.00  0.600          H  
ATOM   3505 2HB  LYS A 226      -7.938  16.922 -36.464  1.00  0.600          H  
ATOM   3506 1HG  LYS A 226      -7.010  18.960 -35.651  1.00  0.600          H  
ATOM   3507 2HG  LYS A 226      -5.652  18.822 -36.725  1.00  0.600          H  
ATOM   3508 1HD  LYS A 226      -7.267  18.945 -38.665  1.00  0.600          H  
ATOM   3509 2HD  LYS A 226      -8.515  19.319 -37.469  1.00  0.600          H  
ATOM   3510 1HE  LYS A 226      -7.775  21.443 -38.193  1.00  0.600          H  
ATOM   3511 2HE  LYS A 226      -6.949  21.187 -36.643  1.00  0.600          H  
ATOM   3512 1HZ  LYS A 226      -5.433  22.041 -38.326  1.00  0.600          H  
ATOM   3513 2HZ  LYS A 226      -4.899  20.512 -37.896  1.00  0.600          H  
ATOM   3514 3HZ  LYS A 226      -5.733  20.767 -39.321  1.00  0.600          H  
ATOM   3515  N   LYS A 227      -5.460  14.118 -34.943  1.00  0.430          N  
ATOM   3516  CA  LYS A 227      -5.616  12.666 -34.793  1.00  0.500          C  
ATOM   3517  C   LYS A 227      -5.553  12.257 -33.321  1.00  0.580          C  
ATOM   3518  O   LYS A 227      -4.508  12.339 -32.683  1.00  1.040          O  
ATOM   3519  CB  LYS A 227      -4.482  11.924 -35.515  1.00  0.670          C  
ATOM   3520  CG  LYS A 227      -4.327  12.185 -37.010  1.00  0.670          C  
ATOM   3521  CD  LYS A 227      -5.465  11.601 -37.827  1.00  0.670          C  
ATOM   3522  CE  LYS A 227      -5.230  11.797 -39.317  1.00  0.670          C  
ATOM   3523  NZ  LYS A 227      -6.371  11.284 -40.135  1.00  0.670          N  
ATOM   3524  H   LYS A 227      -4.658  14.575 -34.531  1.00  0.520          H  
ATOM   3525  HA  LYS A 227      -6.584  12.365 -35.186  1.00  0.600          H  
ATOM   3526 1HB  LYS A 227      -3.544  12.203 -35.050  1.00  0.810          H  
ATOM   3527 2HB  LYS A 227      -4.604  10.850 -35.368  1.00  0.810          H  
ATOM   3528 1HG  LYS A 227      -4.289  13.254 -37.178  1.00  0.810          H  
ATOM   3529 2HG  LYS A 227      -3.386  11.757 -37.348  1.00  0.810          H  
ATOM   3530 1HD  LYS A 227      -5.565  10.538 -37.611  1.00  0.810          H  
ATOM   3531 2HD  LYS A 227      -6.396  12.104 -37.558  1.00  0.810          H  
ATOM   3532 1HE  LYS A 227      -5.100  12.862 -39.515  1.00  0.810          H  
ATOM   3533 2HE  LYS A 227      -4.322  11.270 -39.608  1.00  0.810          H  
ATOM   3534 1HZ  LYS A 227      -6.180  11.435 -41.116  1.00  0.810          H  
ATOM   3535 2HZ  LYS A 227      -6.495  10.295 -39.965  1.00  0.810          H  
ATOM   3536 3HZ  LYS A 227      -7.212  11.781 -39.874  1.00  0.810          H  
ATOM   3537  N   ASP A 228      -6.649  11.702 -32.817  1.00  0.500          N  
ATOM   3538  CA  ASP A 228      -6.777  11.356 -31.407  1.00  0.490          C  
ATOM   3539  C   ASP A 228      -6.129  10.038 -31.009  1.00  0.490          C  
ATOM   3540  O   ASP A 228      -6.787   9.015 -30.848  1.00  0.590          O  
ATOM   3541  CB  ASP A 228      -8.263  11.348 -31.028  1.00  0.690          C  
ATOM   3542  CG  ASP A 228      -9.087  10.468 -31.949  1.00  0.690          C  
ATOM   3543  OD1 ASP A 228      -8.701  10.347 -33.104  1.00  0.690          O  
ATOM   3544  OD2 ASP A 228     -10.116   9.955 -31.554  1.00  0.690          O  
ATOM   3545  H   ASP A 228      -7.465  11.550 -33.411  1.00  0.600          H  
ATOM   3546  HA  ASP A 228      -6.297  12.142 -30.828  1.00  0.590          H  
ATOM   3547 1HB  ASP A 228      -8.369  10.989 -30.001  1.00  0.830          H  
ATOM   3548 2HB  ASP A 228      -8.658  12.361 -31.056  1.00  0.830          H  
ATOM   3549  N   ARG A 229      -4.805  10.077 -30.888  1.00  0.480          N  
ATOM   3550  CA  ARG A 229      -4.057   8.871 -30.542  1.00  0.520          C  
ATOM   3551  C   ARG A 229      -3.152   9.143 -29.347  1.00  0.440          C  
ATOM   3552  O   ARG A 229      -2.251   9.981 -29.411  1.00  0.460          O  
ATOM   3553  CB  ARG A 229      -3.217   8.442 -31.730  1.00  0.710          C  
ATOM   3554  CG  ARG A 229      -4.005   8.046 -32.973  1.00  0.710          C  
ATOM   3555  CD  ARG A 229      -4.739   6.773 -32.799  1.00  0.710          C  
ATOM   3556  NE  ARG A 229      -5.451   6.406 -33.992  1.00  0.710          N  
ATOM   3557  CZ  ARG A 229      -6.710   6.799 -34.303  1.00  0.710          C  
ATOM   3558  NH1 ARG A 229      -7.424   7.587 -33.499  1.00  0.710          N  
ATOM   3559  NH2 ARG A 229      -7.243   6.380 -35.444  1.00  0.710          N  
ATOM   3560  H   ARG A 229      -4.344  10.967 -31.092  1.00  0.580          H  
ATOM   3561  HA  ARG A 229      -4.748   8.086 -30.264  1.00  0.620          H  
ATOM   3562 1HB  ARG A 229      -2.560   9.257 -32.012  1.00  0.850          H  
ATOM   3563 2HB  ARG A 229      -2.600   7.600 -31.447  1.00  0.850          H  
ATOM   3564 1HG  ARG A 229      -4.718   8.832 -33.220  1.00  0.850          H  
ATOM   3565 2HG  ARG A 229      -3.309   7.930 -33.804  1.00  0.850          H  
ATOM   3566 1HD  ARG A 229      -4.024   5.981 -32.573  1.00  0.850          H  
ATOM   3567 2HD  ARG A 229      -5.454   6.849 -31.991  1.00  0.850          H  
ATOM   3568  HE  ARG A 229      -4.971   5.805 -34.651  1.00  0.850          H  
ATOM   3569 1HH1 ARG A 229      -7.059   7.942 -32.597  1.00  0.850          H  
ATOM   3570 2HH1 ARG A 229      -8.364   7.853 -33.768  1.00  0.850          H  
ATOM   3571 1HH2 ARG A 229      -6.712   5.781 -36.061  1.00  0.850          H  
ATOM   3572 2HH2 ARG A 229      -8.179   6.659 -35.696  1.00  0.850          H  
ATOM   3573  N   HIS A 230      -3.384   8.374 -28.280  1.00  0.410          N  
ATOM   3574  CA  HIS A 230      -2.703   8.529 -26.996  1.00  0.350          C  
ATOM   3575  C   HIS A 230      -1.603   7.496 -26.745  1.00  0.330          C  
ATOM   3576  O   HIS A 230      -1.697   6.347 -27.183  1.00  0.400          O  
ATOM   3577  CB  HIS A 230      -3.757   8.394 -25.879  1.00  0.510          C  
ATOM   3578  CG  HIS A 230      -4.844   9.450 -25.921  1.00  0.510          C  
ATOM   3579  ND1 HIS A 230      -5.843   9.448 -26.871  1.00  0.510          N  
ATOM   3580  CD2 HIS A 230      -5.101  10.503 -25.112  1.00  0.510          C  
ATOM   3581  CE1 HIS A 230      -6.640  10.499 -26.666  1.00  0.510          C  
ATOM   3582  NE2 HIS A 230      -6.206  11.150 -25.599  1.00  0.510          N  
ATOM   3583  H   HIS A 230      -4.135   7.701 -28.332  1.00  0.490          H  
ATOM   3584  HA  HIS A 230      -2.259   9.519 -26.944  1.00  0.420          H  
ATOM   3585 1HB  HIS A 230      -4.227   7.415 -25.939  1.00  0.620          H  
ATOM   3586 2HB  HIS A 230      -3.262   8.456 -24.908  1.00  0.620          H  
ATOM   3587  HD2 HIS A 230      -4.545  10.799 -24.255  1.00  0.620          H  
ATOM   3588  HE1 HIS A 230      -7.510  10.773 -27.264  1.00  0.620          H  
ATOM   3589  HE2 HIS A 230      -6.618  12.022 -25.166  1.00  0.620          H  
ATOM   3590  N   ALA A 231      -0.614   7.881 -25.934  1.00  0.300          N  
ATOM   3591  CA  ALA A 231       0.482   6.996 -25.529  1.00  0.310          C  
ATOM   3592  C   ALA A 231       0.952   7.274 -24.086  1.00  0.300          C  
ATOM   3593  O   ALA A 231       0.684   8.332 -23.498  1.00  0.350          O  
ATOM   3594  CB  ALA A 231       1.649   7.140 -26.505  1.00  0.430          C  
ATOM   3595  H   ALA A 231      -0.588   8.866 -25.676  1.00  0.360          H  
ATOM   3596  HA  ALA A 231       0.118   5.971 -25.565  1.00  0.370          H  
ATOM   3597 1HB  ALA A 231       2.449   6.459 -26.229  1.00  0.520          H  
ATOM   3598 2HB  ALA A 231       1.304   6.904 -27.501  1.00  0.520          H  
ATOM   3599 3HB  ALA A 231       2.026   8.148 -26.498  1.00  0.520          H  
ATOM   3600  N   ASN A 232       1.672   6.293 -23.525  1.00  0.280          N  
ATOM   3601  CA  ASN A 232       2.220   6.354 -22.162  1.00  0.280          C  
ATOM   3602  C   ASN A 232       3.066   7.598 -21.975  1.00  0.260          C  
ATOM   3603  O   ASN A 232       3.700   8.045 -22.924  1.00  0.260          O  
ATOM   3604  CB  ASN A 232       3.078   5.136 -21.885  1.00  0.390          C  
ATOM   3605  CG  ASN A 232       2.306   3.869 -21.846  1.00  0.390          C  
ATOM   3606  OD1 ASN A 232       1.092   3.871 -21.673  1.00  0.390          O  
ATOM   3607  ND2 ASN A 232       2.989   2.773 -22.006  1.00  0.390          N  
ATOM   3608  H   ASN A 232       1.840   5.459 -24.067  1.00  0.340          H  
ATOM   3609  HA  ASN A 232       1.398   6.402 -21.441  1.00  0.340          H  
ATOM   3610 1HB  ASN A 232       3.847   5.058 -22.655  1.00  0.470          H  
ATOM   3611 2HB  ASN A 232       3.589   5.269 -20.930  1.00  0.470          H  
ATOM   3612 1HD2 ASN A 232       2.525   1.887 -21.993  1.00  0.470          H  
ATOM   3613 2HD2 ASN A 232       3.979   2.815 -22.142  1.00  0.470          H  
ATOM   3614  N   ILE A 233       3.125   8.124 -20.754  1.00  0.280          N  
ATOM   3615  CA  ILE A 233       3.884   9.361 -20.525  1.00  0.330          C  
ATOM   3616  C   ILE A 233       5.347   9.245 -21.009  1.00  0.370          C  
ATOM   3617  O   ILE A 233       6.021   8.240 -20.784  1.00  0.400          O  
ATOM   3618  CB  ILE A 233       3.804   9.751 -19.037  1.00  0.440          C  
ATOM   3619  CG1 ILE A 233       4.448   8.599 -18.185  1.00  0.440          C  
ATOM   3620  CG2 ILE A 233       2.325  10.086 -18.626  1.00  0.440          C  
ATOM   3621  CD1 ILE A 233       4.536   8.823 -16.684  1.00  0.440          C  
ATOM   3622  H   ILE A 233       2.578   7.676 -19.996  1.00  0.340          H  
ATOM   3623  HA  ILE A 233       3.407  10.160 -21.081  1.00  0.400          H  
ATOM   3624  HB  ILE A 233       4.379  10.629 -18.893  1.00  0.530          H  
ATOM   3625 1HG1 ILE A 233       3.914   7.701 -18.395  1.00  0.530          H  
ATOM   3626 2HG1 ILE A 233       5.468   8.453 -18.502  1.00  0.530          H  
ATOM   3627 1HG2 ILE A 233       2.287  10.393 -17.596  1.00  0.530          H  
ATOM   3628 2HG2 ILE A 233       1.946  10.890 -19.248  1.00  0.530          H  
ATOM   3629 3HG2 ILE A 233       1.692   9.217 -18.764  1.00  0.530          H  
ATOM   3630 1HD1 ILE A 233       5.000   7.957 -16.241  1.00  0.530          H  
ATOM   3631 2HD1 ILE A 233       5.101   9.681 -16.431  1.00  0.530          H  
ATOM   3632 3HD1 ILE A 233       3.555   8.931 -16.291  1.00  0.530          H  
ATOM   3633  N   ASN A 234       5.821  10.298 -21.691  1.00  0.380          N  
ATOM   3634  CA  ASN A 234       7.148  10.433 -22.317  1.00  0.420          C  
ATOM   3635  C   ASN A 234       7.378   9.524 -23.543  1.00  0.440          C  
ATOM   3636  O   ASN A 234       8.496   9.456 -24.055  1.00  0.490          O  
ATOM   3637  CB  ASN A 234       8.263  10.145 -21.309  1.00  0.570          C  
ATOM   3638  CG  ASN A 234       9.632  10.789 -21.654  1.00  0.570          C  
ATOM   3639  OD1 ASN A 234       9.759  11.957 -22.074  1.00  0.570          O  
ATOM   3640  ND2 ASN A 234      10.676  10.018 -21.454  1.00  0.570          N  
ATOM   3641  H   ASN A 234       5.196  11.098 -21.832  1.00  0.460          H  
ATOM   3642  HA  ASN A 234       7.240  11.461 -22.667  1.00  0.500          H  
ATOM   3643 1HB  ASN A 234       7.959  10.487 -20.337  1.00  0.690          H  
ATOM   3644 2HB  ASN A 234       8.403   9.067 -21.240  1.00  0.690          H  
ATOM   3645 1HD2 ASN A 234      11.597  10.359 -21.649  1.00  0.690          H  
ATOM   3646 2HD2 ASN A 234      10.548   9.085 -21.116  1.00  0.690          H  
ATOM   3647  N   ALA A 235       6.324   8.884 -24.055  1.00  0.410          N  
ATOM   3648  CA  ALA A 235       6.397   8.043 -25.247  1.00  0.440          C  
ATOM   3649  C   ALA A 235       6.017   8.709 -26.586  1.00  0.440          C  
ATOM   3650  O   ALA A 235       6.026   8.017 -27.608  1.00  0.500          O  
ATOM   3651  CB  ALA A 235       5.493   6.834 -25.062  1.00  0.600          C  
ATOM   3652  H   ALA A 235       5.430   8.921 -23.559  1.00  0.490          H  
ATOM   3653  HA  ALA A 235       7.428   7.701 -25.329  1.00  0.530          H  
ATOM   3654 1HB  ALA A 235       5.594   6.168 -25.915  1.00  0.720          H  
ATOM   3655 2HB  ALA A 235       5.771   6.310 -24.148  1.00  0.720          H  
ATOM   3656 3HB  ALA A 235       4.469   7.169 -24.991  1.00  0.720          H  
ATOM   3657  N   GLY A 236       5.626   9.993 -26.622  1.00  0.410          N  
ATOM   3658  CA  GLY A 236       5.173  10.573 -27.883  1.00  0.420          C  
ATOM   3659  C   GLY A 236       5.763  11.944 -28.194  1.00  0.390          C  
ATOM   3660  O   GLY A 236       6.930  12.229 -27.921  1.00  0.400          O  
ATOM   3661  H   GLY A 236       5.626  10.617 -25.807  1.00  0.490          H  
ATOM   3662 1HA  GLY A 236       5.420   9.896 -28.700  1.00  0.500          H  
ATOM   3663 2HA  GLY A 236       4.089  10.641 -27.876  1.00  0.500          H  
ATOM   3664  N   MET A 237       4.922  12.797 -28.784  1.00  0.410          N  
ATOM   3665  CA  MET A 237       5.315  14.122 -29.284  1.00  0.450          C  
ATOM   3666  C   MET A 237       5.348  15.259 -28.260  1.00  0.370          C  
ATOM   3667  O   MET A 237       5.652  16.402 -28.607  1.00  0.410          O  
ATOM   3668  CB  MET A 237       4.390  14.514 -30.422  1.00  0.610          C  
ATOM   3669  CG  MET A 237       4.511  13.676 -31.678  1.00  0.610          C  
ATOM   3670  SD  MET A 237       6.167  13.693 -32.395  1.00  0.610          S  
ATOM   3671  CE  MET A 237       6.327  15.408 -32.920  1.00  0.610          C  
ATOM   3672  H   MET A 237       3.964  12.468 -28.945  1.00  0.490          H  
ATOM   3673  HA  MET A 237       6.325  14.031 -29.677  1.00  0.540          H  
ATOM   3674 1HB  MET A 237       3.352  14.433 -30.090  1.00  0.740          H  
ATOM   3675 2HB  MET A 237       4.554  15.543 -30.678  1.00  0.740          H  
ATOM   3676 1HG  MET A 237       4.226  12.647 -31.464  1.00  0.740          H  
ATOM   3677 2HG  MET A 237       3.824  14.066 -32.417  1.00  0.740          H  
ATOM   3678 1HE  MET A 237       7.295  15.550 -33.400  1.00  0.740          H  
ATOM   3679 2HE  MET A 237       5.539  15.648 -33.620  1.00  0.740          H  
ATOM   3680 3HE  MET A 237       6.257  16.069 -32.059  1.00  0.740          H  
ATOM   3681  N   ILE A 238       5.011  14.960 -27.019  1.00  0.330          N  
ATOM   3682  CA  ILE A 238       4.994  15.949 -25.952  1.00  0.310          C  
ATOM   3683  C   ILE A 238       6.251  15.885 -25.083  1.00  0.280          C  
ATOM   3684  O   ILE A 238       6.923  16.900 -24.890  1.00  0.280          O  
ATOM   3685  CB  ILE A 238       3.683  15.835 -25.132  1.00  0.440          C  
ATOM   3686  CG1 ILE A 238       2.487  16.222 -26.083  1.00  0.440          C  
ATOM   3687  CG2 ILE A 238       3.730  16.669 -23.857  1.00  0.440          C  
ATOM   3688  CD1 ILE A 238       1.094  15.980 -25.529  1.00  0.440          C  
ATOM   3689  H   ILE A 238       4.790  13.992 -26.822  1.00  0.400          H  
ATOM   3690  HA  ILE A 238       4.980  16.934 -26.413  1.00  0.370          H  
ATOM   3691  HB  ILE A 238       3.534  14.793 -24.848  1.00  0.530          H  
ATOM   3692 1HG1 ILE A 238       2.575  17.281 -26.331  1.00  0.530          H  
ATOM   3693 2HG1 ILE A 238       2.582  15.651 -27.004  1.00  0.530          H  
ATOM   3694 1HG2 ILE A 238       2.804  16.561 -23.300  1.00  0.530          H  
ATOM   3695 2HG2 ILE A 238       4.552  16.335 -23.226  1.00  0.530          H  
ATOM   3696 3HG2 ILE A 238       3.881  17.694 -24.124  1.00  0.530          H  
ATOM   3697 1HD1 ILE A 238       0.367  16.283 -26.276  1.00  0.530          H  
ATOM   3698 2HD1 ILE A 238       0.952  14.934 -25.297  1.00  0.530          H  
ATOM   3699 3HD1 ILE A 238       0.941  16.567 -24.634  1.00  0.530          H  
ATOM   3700  N   GLY A 239       6.567  14.718 -24.530  1.00  0.290          N  
ATOM   3701  CA  GLY A 239       7.745  14.576 -23.684  1.00  0.290          C  
ATOM   3702  C   GLY A 239       7.447  14.820 -22.201  1.00  0.310          C  
ATOM   3703  O   GLY A 239       6.623  15.673 -21.828  1.00  0.310          O  
ATOM   3704  H   GLY A 239       5.985  13.893 -24.705  1.00  0.350          H  
ATOM   3705 1HA  GLY A 239       8.143  13.565 -23.808  1.00  0.350          H  
ATOM   3706 2HA  GLY A 239       8.518  15.260 -24.020  1.00  0.350          H  
ATOM   3707  N   PHE A 240       8.196  14.134 -21.335  1.00  0.410          N  
ATOM   3708  CA  PHE A 240       7.969  14.297 -19.903  1.00  0.530          C  
ATOM   3709  C   PHE A 240       8.190  15.718 -19.442  1.00  0.460          C  
ATOM   3710  O   PHE A 240       7.566  16.144 -18.474  1.00  0.430          O  
ATOM   3711  CB  PHE A 240       8.906  13.460 -19.042  1.00  0.690          C  
ATOM   3712  CG  PHE A 240      10.249  14.021 -18.772  1.00  0.690          C  
ATOM   3713  CD1 PHE A 240      10.423  14.809 -17.622  1.00  0.690          C  
ATOM   3714  CD2 PHE A 240      11.332  13.793 -19.585  1.00  0.690          C  
ATOM   3715  CE1 PHE A 240      11.635  15.353 -17.322  1.00  0.690          C  
ATOM   3716  CE2 PHE A 240      12.557  14.341 -19.280  1.00  0.690          C  
ATOM   3717  CZ  PHE A 240      12.705  15.125 -18.148  1.00  0.690          C  
ATOM   3718  H   PHE A 240       8.866  13.453 -21.676  1.00  0.490          H  
ATOM   3719  HA  PHE A 240       6.939  14.017 -19.683  1.00  0.640          H  
ATOM   3720 1HB  PHE A 240       8.454  13.371 -18.107  1.00  0.830          H  
ATOM   3721 2HB  PHE A 240       9.021  12.476 -19.452  1.00  0.830          H  
ATOM   3722  HD1 PHE A 240       9.568  14.991 -16.962  1.00  0.830          H  
ATOM   3723  HD2 PHE A 240      11.222  13.182 -20.474  1.00  0.830          H  
ATOM   3724  HE1 PHE A 240      11.749  15.966 -16.431  1.00  0.830          H  
ATOM   3725  HE2 PHE A 240      13.412  14.164 -19.933  1.00  0.830          H  
ATOM   3726  HZ  PHE A 240      13.676  15.560 -17.915  1.00  0.830          H  
ATOM   3727  N   GLU A 241       9.061  16.474 -20.125  1.00  0.520          N  
ATOM   3728  CA  GLU A 241       9.344  17.825 -19.692  1.00  0.540          C  
ATOM   3729  C   GLU A 241       8.115  18.691 -19.769  1.00  0.450          C  
ATOM   3730  O   GLU A 241       7.917  19.569 -18.930  1.00  0.470          O  
ATOM   3731  CB  GLU A 241      10.442  18.466 -20.543  1.00  0.750          C  
ATOM   3732  CG  GLU A 241      11.829  17.886 -20.352  1.00  0.750          C  
ATOM   3733  CD  GLU A 241      12.854  18.551 -21.234  1.00  0.750          C  
ATOM   3734  OE1 GLU A 241      12.463  19.357 -22.046  1.00  0.750          O  
ATOM   3735  OE2 GLU A 241      14.022  18.264 -21.099  1.00  0.750          O  
ATOM   3736  H   GLU A 241       9.561  16.101 -20.925  1.00  0.620          H  
ATOM   3737  HA  GLU A 241       9.681  17.787 -18.658  1.00  0.650          H  
ATOM   3738 1HB  GLU A 241      10.178  18.375 -21.597  1.00  0.900          H  
ATOM   3739 2HB  GLU A 241      10.493  19.530 -20.312  1.00  0.900          H  
ATOM   3740 1HG  GLU A 241      12.123  18.000 -19.310  1.00  0.900          H  
ATOM   3741 2HG  GLU A 241      11.797  16.828 -20.581  1.00  0.900          H  
ATOM   3742  N   ASN A 242       7.288  18.469 -20.786  1.00  0.420          N  
ATOM   3743  CA  ASN A 242       6.143  19.317 -20.980  1.00  0.450          C  
ATOM   3744  C   ASN A 242       5.012  18.880 -20.079  1.00  0.440          C  
ATOM   3745  O   ASN A 242       4.284  19.717 -19.541  1.00  0.500          O  
ATOM   3746  CB  ASN A 242       5.803  19.337 -22.446  1.00  0.620          C  
ATOM   3747  CG  ASN A 242       6.833  20.119 -23.203  1.00  0.620          C  
ATOM   3748  OD1 ASN A 242       7.292  21.165 -22.726  1.00  0.620          O  
ATOM   3749  ND2 ASN A 242       7.252  19.631 -24.343  1.00  0.620          N  
ATOM   3750  H   ASN A 242       7.442  17.682 -21.419  1.00  0.500          H  
ATOM   3751  HA  ASN A 242       6.415  20.327 -20.683  1.00  0.540          H  
ATOM   3752 1HB  ASN A 242       5.794  18.325 -22.824  1.00  0.740          H  
ATOM   3753 2HB  ASN A 242       4.827  19.780 -22.603  1.00  0.740          H  
ATOM   3754 1HD2 ASN A 242       7.966  20.106 -24.858  1.00  0.740          H  
ATOM   3755 2HD2 ASN A 242       6.906  18.737 -24.693  1.00  0.740          H  
ATOM   3756  N   LEU A 243       4.869  17.570 -19.863  1.00  0.430          N  
ATOM   3757  CA  LEU A 243       3.817  17.150 -18.949  1.00  0.540          C  
ATOM   3758  C   LEU A 243       4.194  17.615 -17.535  1.00  0.530          C  
ATOM   3759  O   LEU A 243       3.329  18.039 -16.766  1.00  0.570          O  
ATOM   3760  CB  LEU A 243       3.599  15.631 -18.978  1.00  0.710          C  
ATOM   3761  CG  LEU A 243       3.004  15.010 -20.300  1.00  0.710          C  
ATOM   3762  CD1 LEU A 243       3.004  13.494 -20.159  1.00  0.710          C  
ATOM   3763  CD2 LEU A 243       1.568  15.518 -20.581  1.00  0.710          C  
ATOM   3764  H   LEU A 243       5.471  16.892 -20.349  1.00  0.520          H  
ATOM   3765  HA  LEU A 243       2.893  17.648 -19.226  1.00  0.650          H  
ATOM   3766 1HB  LEU A 243       4.566  15.154 -18.802  1.00  0.850          H  
ATOM   3767 2HB  LEU A 243       2.934  15.364 -18.156  1.00  0.850          H  
ATOM   3768  HG  LEU A 243       3.652  15.268 -21.142  1.00  0.850          H  
ATOM   3769 1HD1 LEU A 243       2.616  13.044 -21.079  1.00  0.850          H  
ATOM   3770 2HD1 LEU A 243       4.022  13.141 -19.989  1.00  0.850          H  
ATOM   3771 3HD1 LEU A 243       2.371  13.211 -19.323  1.00  0.850          H  
ATOM   3772 1HD2 LEU A 243       1.202  15.052 -21.501  1.00  0.850          H  
ATOM   3773 2HD2 LEU A 243       0.915  15.247 -19.764  1.00  0.850          H  
ATOM   3774 3HD2 LEU A 243       1.562  16.594 -20.707  1.00  0.850          H  
ATOM   3775  N   MET A 244       5.500  17.566 -17.207  1.00  0.500          N  
ATOM   3776  CA  MET A 244       6.028  17.994 -15.919  1.00  0.490          C  
ATOM   3777  C   MET A 244       5.778  19.485 -15.673  1.00  0.460          C  
ATOM   3778  O   MET A 244       5.262  19.863 -14.616  1.00  0.490          O  
ATOM   3779  CB  MET A 244       7.520  17.707 -15.860  1.00  0.690          C  
ATOM   3780  CG  MET A 244       8.216  18.123 -14.584  1.00  0.690          C  
ATOM   3781  SD  MET A 244      10.013  17.904 -14.679  1.00  0.690          S  
ATOM   3782  CE  MET A 244      10.510  19.268 -15.760  1.00  0.690          C  
ATOM   3783  H   MET A 244       6.165  17.179 -17.877  1.00  0.600          H  
ATOM   3784  HA  MET A 244       5.541  17.423 -15.138  1.00  0.590          H  
ATOM   3785 1HB  MET A 244       7.678  16.640 -15.989  1.00  0.830          H  
ATOM   3786 2HB  MET A 244       7.996  18.196 -16.692  1.00  0.830          H  
ATOM   3787 1HG  MET A 244       8.009  19.158 -14.373  1.00  0.830          H  
ATOM   3788 2HG  MET A 244       7.836  17.537 -13.753  1.00  0.830          H  
ATOM   3789 1HE  MET A 244      11.591  19.242 -15.898  1.00  0.830          H  
ATOM   3790 2HE  MET A 244      10.027  19.181 -16.730  1.00  0.830          H  
ATOM   3791 3HE  MET A 244      10.231  20.213 -15.306  1.00  0.830          H  
ATOM   3792  N   LYS A 245       6.132  20.335 -16.648  1.00  0.410          N  
ATOM   3793  CA  LYS A 245       5.924  21.771 -16.500  1.00  0.390          C  
ATOM   3794  C   LYS A 245       4.441  22.087 -16.325  1.00  0.380          C  
ATOM   3795  O   LYS A 245       4.068  22.977 -15.562  1.00  0.380          O  
ATOM   3796  CB  LYS A 245       6.498  22.518 -17.705  1.00  0.550          C  
ATOM   3797  CG  LYS A 245       8.035  22.568 -17.785  1.00  0.550          C  
ATOM   3798  CD  LYS A 245       8.500  23.261 -19.075  1.00  0.550          C  
ATOM   3799  CE  LYS A 245      10.018  23.269 -19.198  1.00  0.550          C  
ATOM   3800  NZ  LYS A 245      10.478  23.939 -20.463  1.00  0.550          N  
ATOM   3801  H   LYS A 245       6.581  19.982 -17.500  1.00  0.490          H  
ATOM   3802  HA  LYS A 245       6.440  22.102 -15.604  1.00  0.470          H  
ATOM   3803 1HB  LYS A 245       6.151  22.026 -18.614  1.00  0.660          H  
ATOM   3804 2HB  LYS A 245       6.119  23.538 -17.715  1.00  0.660          H  
ATOM   3805 1HG  LYS A 245       8.412  23.140 -16.947  1.00  0.660          H  
ATOM   3806 2HG  LYS A 245       8.451  21.572 -17.722  1.00  0.660          H  
ATOM   3807 1HD  LYS A 245       8.086  22.721 -19.934  1.00  0.660          H  
ATOM   3808 2HD  LYS A 245       8.130  24.284 -19.098  1.00  0.660          H  
ATOM   3809 1HE  LYS A 245      10.443  23.793 -18.344  1.00  0.660          H  
ATOM   3810 2HE  LYS A 245      10.377  22.237 -19.195  1.00  0.660          H  
ATOM   3811 1HZ  LYS A 245      11.490  23.919 -20.505  1.00  0.660          H  
ATOM   3812 2HZ  LYS A 245      10.103  23.458 -21.275  1.00  0.660          H  
ATOM   3813 3HZ  LYS A 245      10.162  24.898 -20.473  1.00  0.660          H  
ATOM   3814  N   PHE A 246       3.590  21.355 -17.044  1.00  0.430          N  
ATOM   3815  CA  PHE A 246       2.153  21.527 -16.970  1.00  0.490          C  
ATOM   3816  C   PHE A 246       1.633  21.247 -15.554  1.00  0.510          C  
ATOM   3817  O   PHE A 246       0.995  22.102 -14.942  1.00  0.510          O  
ATOM   3818  CB  PHE A 246       1.537  20.593 -18.004  1.00  0.660          C  
ATOM   3819  CG  PHE A 246       0.099  20.534 -18.186  1.00  0.660          C  
ATOM   3820  CD1 PHE A 246      -0.622  21.543 -18.811  1.00  0.660          C  
ATOM   3821  CD2 PHE A 246      -0.533  19.411 -17.836  1.00  0.660          C  
ATOM   3822  CE1 PHE A 246      -1.952  21.398 -19.044  1.00  0.660          C  
ATOM   3823  CE2 PHE A 246      -1.838  19.264 -18.076  1.00  0.660          C  
ATOM   3824  CZ  PHE A 246      -2.558  20.243 -18.677  1.00  0.660          C  
ATOM   3825  H   PHE A 246       3.959  20.669 -17.708  1.00  0.520          H  
ATOM   3826  HA  PHE A 246       1.918  22.556 -17.231  1.00  0.590          H  
ATOM   3827 1HB  PHE A 246       1.978  20.772 -18.937  1.00  0.790          H  
ATOM   3828 2HB  PHE A 246       1.841  19.603 -17.755  1.00  0.790          H  
ATOM   3829  HD1 PHE A 246      -0.128  22.445 -19.126  1.00  0.790          H  
ATOM   3830  HD2 PHE A 246       0.036  18.608 -17.370  1.00  0.790          H  
ATOM   3831  HE1 PHE A 246      -2.513  22.193 -19.538  1.00  0.790          H  
ATOM   3832  HE2 PHE A 246      -2.308  18.351 -17.808  1.00  0.790          H  
ATOM   3833  HZ  PHE A 246      -3.605  20.081 -18.869  1.00  0.790          H  
ATOM   3834  N   ILE A 247       1.955  20.070 -14.994  1.00  0.570          N  
ATOM   3835  CA  ILE A 247       1.450  19.697 -13.660  1.00  0.640          C  
ATOM   3836  C   ILE A 247       1.953  20.581 -12.529  1.00  0.630          C  
ATOM   3837  O   ILE A 247       1.251  20.776 -11.537  1.00  0.700          O  
ATOM   3838  CB  ILE A 247       1.700  18.209 -13.348  1.00  0.870          C  
ATOM   3839  CG1 ILE A 247       3.214  17.896 -13.329  1.00  0.870          C  
ATOM   3840  CG2 ILE A 247       0.960  17.378 -14.348  1.00  0.870          C  
ATOM   3841  CD1 ILE A 247       3.603  16.504 -12.872  1.00  0.870          C  
ATOM   3842  H   ILE A 247       2.529  19.415 -15.534  1.00  0.680          H  
ATOM   3843  HA  ILE A 247       0.377  19.807 -13.668  1.00  0.770          H  
ATOM   3844  HB  ILE A 247       1.320  17.990 -12.354  1.00  1.040          H  
ATOM   3845 1HG1 ILE A 247       3.578  18.037 -14.309  1.00  1.040          H  
ATOM   3846 2HG1 ILE A 247       3.714  18.594 -12.682  1.00  1.040          H  
ATOM   3847 1HG2 ILE A 247       1.104  16.348 -14.112  1.00  1.040          H  
ATOM   3848 2HG2 ILE A 247      -0.099  17.620 -14.302  1.00  1.040          H  
ATOM   3849 3HG2 ILE A 247       1.328  17.577 -15.348  1.00  1.040          H  
ATOM   3850 1HD1 ILE A 247       4.691  16.398 -12.898  1.00  1.040          H  
ATOM   3851 2HD1 ILE A 247       3.247  16.342 -11.869  1.00  1.040          H  
ATOM   3852 3HD1 ILE A 247       3.170  15.780 -13.528  1.00  1.040          H  
ATOM   3853  N   SER A 248       3.127  21.173 -12.694  1.00  0.550          N  
ATOM   3854  CA  SER A 248       3.668  22.059 -11.681  1.00  0.570          C  
ATOM   3855  C   SER A 248       3.153  23.496 -11.796  1.00  0.520          C  
ATOM   3856  O   SER A 248       3.555  24.360 -11.005  1.00  0.630          O  
ATOM   3857  CB  SER A 248       5.177  22.017 -11.715  1.00  0.790          C  
ATOM   3858  OG  SER A 248       5.640  20.738 -11.347  1.00  0.790          O  
ATOM   3859  H   SER A 248       3.711  20.929 -13.503  1.00  0.660          H  
ATOM   3860  HA  SER A 248       3.359  21.687 -10.712  1.00  0.680          H  
ATOM   3861 1HB  SER A 248       5.523  22.259 -12.723  1.00  0.950          H  
ATOM   3862 2HB  SER A 248       5.577  22.763 -11.038  1.00  0.950          H  
ATOM   3863  HG  SER A 248       6.595  20.780 -11.335  1.00  0.950          H  
ATOM   3864  N   HIS A 249       2.340  23.784 -12.823  1.00  0.440          N  
ATOM   3865  CA  HIS A 249       1.805  25.114 -13.032  1.00  0.470          C  
ATOM   3866  C   HIS A 249       0.680  25.399 -12.020  1.00  0.450          C  
ATOM   3867  O   HIS A 249      -0.247  24.589 -11.896  1.00  0.480          O  
ATOM   3868  CB  HIS A 249       1.241  25.248 -14.448  1.00  0.650          C  
ATOM   3869  CG  HIS A 249       0.956  26.657 -14.839  1.00  0.650          C  
ATOM   3870  ND1 HIS A 249      -0.091  27.403 -14.303  1.00  0.650          N  
ATOM   3871  CD2 HIS A 249       1.596  27.470 -15.706  1.00  0.650          C  
ATOM   3872  CE1 HIS A 249      -0.061  28.615 -14.846  1.00  0.650          C  
ATOM   3873  NE2 HIS A 249       0.954  28.671 -15.692  1.00  0.650          N  
ATOM   3874  H   HIS A 249       2.047  23.044 -13.470  1.00  0.530          H  
ATOM   3875  HA  HIS A 249       2.612  25.826 -12.943  1.00  0.560          H  
ATOM   3876 1HB  HIS A 249       1.950  24.818 -15.164  1.00  0.780          H  
ATOM   3877 2HB  HIS A 249       0.315  24.673 -14.527  1.00  0.780          H  
ATOM   3878  HD2 HIS A 249       2.472  27.212 -16.302  1.00  0.780          H  
ATOM   3879  HE1 HIS A 249      -0.736  29.433 -14.637  1.00  0.780          H  
ATOM   3880  HE2 HIS A 249       1.227  29.473 -16.250  1.00  0.780          H  
ATOM   3881  N   PRO A 250       0.677  26.554 -11.326  1.00  0.690          N  
ATOM   3882  CA  PRO A 250      -0.332  26.946 -10.355  1.00  0.820          C  
ATOM   3883  C   PRO A 250      -1.791  26.795 -10.775  1.00  0.780          C  
ATOM   3884  O   PRO A 250      -2.616  26.394  -9.949  1.00  0.920          O  
ATOM   3885  CB  PRO A 250      -0.000  28.429 -10.151  1.00  1.230          C  
ATOM   3886  CG  PRO A 250       1.492  28.516 -10.357  1.00  1.230          C  
ATOM   3887  CD  PRO A 250       1.795  27.538 -11.460  1.00  1.230          C  
ATOM   3888  HA  PRO A 250      -0.159  26.397  -9.425  1.00  0.980          H  
ATOM   3889 1HB  PRO A 250      -0.565  29.038 -10.874  1.00  1.480          H  
ATOM   3890 2HB  PRO A 250      -0.318  28.749  -9.148  1.00  1.480          H  
ATOM   3891 1HG  PRO A 250       1.769  29.549 -10.628  1.00  1.480          H  
ATOM   3892 2HG  PRO A 250       2.019  28.284  -9.423  1.00  1.480          H  
ATOM   3893 1HD  PRO A 250       1.800  28.039 -12.432  1.00  1.480          H  
ATOM   3894 2HD  PRO A 250       2.764  27.067 -11.218  1.00  1.480          H  
ATOM   3895  N   GLN A 251      -2.126  26.996 -12.058  1.00  0.710          N  
ATOM   3896  CA  GLN A 251      -3.541  26.900 -12.427  1.00  0.760          C  
ATOM   3897  C   GLN A 251      -4.156  25.511 -12.356  1.00  0.700          C  
ATOM   3898  O   GLN A 251      -5.370  25.388 -12.542  1.00  1.000          O  
ATOM   3899  CB  GLN A 251      -3.796  27.518 -13.807  1.00  1.040          C  
ATOM   3900  CG  GLN A 251      -3.665  29.040 -13.819  1.00  1.040          C  
ATOM   3901  CD  GLN A 251      -3.841  29.681 -15.197  1.00  1.040          C  
ATOM   3902  OE1 GLN A 251      -4.558  29.192 -16.090  1.00  1.040          O  
ATOM   3903  NE2 GLN A 251      -3.167  30.815 -15.378  1.00  1.040          N  
ATOM   3904  H   GLN A 251      -1.441  27.251 -12.779  1.00  0.850          H  
ATOM   3905  HA  GLN A 251      -4.093  27.514 -11.718  1.00  0.910          H  
ATOM   3906 1HB  GLN A 251      -3.066  27.125 -14.509  1.00  1.250          H  
ATOM   3907 2HB  GLN A 251      -4.788  27.241 -14.165  1.00  1.250          H  
ATOM   3908 1HG  GLN A 251      -4.444  29.443 -13.167  1.00  1.250          H  
ATOM   3909 2HG  GLN A 251      -2.688  29.312 -13.430  1.00  1.250          H  
ATOM   3910 1HE2 GLN A 251      -3.218  31.312 -16.247  1.00  1.250          H  
ATOM   3911 2HE2 GLN A 251      -2.601  31.187 -14.640  1.00  1.250          H  
ATOM   3912  N   ILE A 252      -3.359  24.459 -12.112  1.00  0.490          N  
ATOM   3913  CA  ILE A 252      -3.961  23.139 -11.997  1.00  0.680          C  
ATOM   3914  C   ILE A 252      -3.566  22.372 -10.732  1.00  0.740          C  
ATOM   3915  O   ILE A 252      -3.845  21.174 -10.615  1.00  0.600          O  
ATOM   3916  CB  ILE A 252      -3.728  22.288 -13.265  1.00  0.880          C  
ATOM   3917  CG1 ILE A 252      -2.234  21.982 -13.606  1.00  0.880          C  
ATOM   3918  CG2 ILE A 252      -4.309  23.077 -14.408  1.00  0.880          C  
ATOM   3919  CD1 ILE A 252      -2.074  20.893 -14.749  1.00  0.880          C  
ATOM   3920  H   ILE A 252      -2.345  24.591 -11.986  1.00  0.590          H  
ATOM   3921  HA  ILE A 252      -5.038  23.282 -11.926  1.00  0.820          H  
ATOM   3922  HB  ILE A 252      -4.229  21.358 -13.137  1.00  1.050          H  
ATOM   3923 1HG1 ILE A 252      -1.747  22.904 -13.934  1.00  1.050          H  
ATOM   3924 2HG1 ILE A 252      -1.715  21.621 -12.711  1.00  1.050          H  
ATOM   3925 1HG2 ILE A 252      -4.239  22.557 -15.342  1.00  1.050          H  
ATOM   3926 2HG2 ILE A 252      -5.345  23.287 -14.196  1.00  1.050          H  
ATOM   3927 3HG2 ILE A 252      -3.765  23.991 -14.483  1.00  1.050          H  
ATOM   3928 1HD1 ILE A 252      -1.053  20.731 -14.958  1.00  1.050          H  
ATOM   3929 2HD1 ILE A 252      -2.526  19.958 -14.426  1.00  1.050          H  
ATOM   3930 3HD1 ILE A 252      -2.542  21.211 -15.660  1.00  1.050          H  
ATOM   3931  N   LYS A 253      -2.915  23.041  -9.773  1.00  1.000          N  
ATOM   3932  CA  LYS A 253      -2.416  22.318  -8.597  1.00  1.160          C  
ATOM   3933  C   LYS A 253      -3.467  21.622  -7.725  1.00  1.120          C  
ATOM   3934  O   LYS A 253      -3.146  20.629  -7.079  1.00  2.020          O  
ATOM   3935  CB  LYS A 253      -1.522  23.205  -7.738  1.00  1.560          C  
ATOM   3936  CG  LYS A 253      -0.154  23.461  -8.370  1.00  1.560          C  
ATOM   3937  CD  LYS A 253       0.729  24.316  -7.485  1.00  1.560          C  
ATOM   3938  CE  LYS A 253       2.075  24.566  -8.139  1.00  1.560          C  
ATOM   3939  NZ  LYS A 253       2.956  25.410  -7.291  1.00  1.560          N  
ATOM   3940  H   LYS A 253      -2.757  24.051  -9.868  1.00  1.200          H  
ATOM   3941  HA  LYS A 253      -1.770  21.526  -8.974  1.00  1.390          H  
ATOM   3942 1HB  LYS A 253      -2.007  24.173  -7.598  1.00  1.870          H  
ATOM   3943 2HB  LYS A 253      -1.386  22.753  -6.753  1.00  1.870          H  
ATOM   3944 1HG  LYS A 253       0.344  22.507  -8.553  1.00  1.870          H  
ATOM   3945 2HG  LYS A 253      -0.292  23.955  -9.330  1.00  1.870          H  
ATOM   3946 1HD  LYS A 253       0.240  25.269  -7.288  1.00  1.870          H  
ATOM   3947 2HD  LYS A 253       0.889  23.805  -6.536  1.00  1.870          H  
ATOM   3948 1HE  LYS A 253       2.567  23.610  -8.325  1.00  1.870          H  
ATOM   3949 2HE  LYS A 253       1.920  25.067  -9.091  1.00  1.870          H  
ATOM   3950 1HZ  LYS A 253       3.838  25.549  -7.769  1.00  1.870          H  
ATOM   3951 2HZ  LYS A 253       2.516  26.302  -7.129  1.00  1.870          H  
ATOM   3952 3HZ  LYS A 253       3.120  24.950  -6.409  1.00  1.870          H  
ATOM   3953  N   ASP A 254      -4.692  22.130  -7.641  1.00  0.830          N  
ATOM   3954  CA  ASP A 254      -5.711  21.503  -6.814  1.00  0.830          C  
ATOM   3955  C   ASP A 254      -6.702  20.640  -7.600  1.00  0.620          C  
ATOM   3956  O   ASP A 254      -7.766  20.289  -7.086  1.00  0.700          O  
ATOM   3957  CB  ASP A 254      -6.433  22.583  -6.011  1.00  1.160          C  
ATOM   3958  CG  ASP A 254      -7.019  23.636  -6.909  1.00  1.160          C  
ATOM   3959  OD1 ASP A 254      -6.644  23.647  -8.069  1.00  1.160          O  
ATOM   3960  OD2 ASP A 254      -7.802  24.439  -6.453  1.00  1.160          O  
ATOM   3961  H   ASP A 254      -4.977  22.968  -8.165  1.00  1.000          H  
ATOM   3962  HA  ASP A 254      -5.206  20.852  -6.096  1.00  1.000          H  
ATOM   3963 1HB  ASP A 254      -7.236  22.131  -5.446  1.00  1.390          H  
ATOM   3964 2HB  ASP A 254      -5.741  23.042  -5.306  1.00  1.390          H  
ATOM   3965  N   LEU A 255      -6.380  20.307  -8.848  1.00  0.460          N  
ATOM   3966  CA  LEU A 255      -7.298  19.523  -9.658  1.00  0.360          C  
ATOM   3967  C   LEU A 255      -6.897  18.054  -9.761  1.00  0.330          C  
ATOM   3968  O   LEU A 255      -5.744  17.712  -9.491  1.00  0.420          O  
ATOM   3969  CB  LEU A 255      -7.369  20.135 -11.046  1.00  0.540          C  
ATOM   3970  CG  LEU A 255      -7.800  21.595 -11.110  1.00  0.540          C  
ATOM   3971  CD1 LEU A 255      -7.755  21.986 -12.506  1.00  0.540          C  
ATOM   3972  CD2 LEU A 255      -9.199  21.797 -10.542  1.00  0.540          C  
ATOM   3973  H   LEU A 255      -5.483  20.612  -9.248  1.00  0.550          H  
ATOM   3974  HA  LEU A 255      -8.270  19.578  -9.184  1.00  0.430          H  
ATOM   3975 1HB  LEU A 255      -6.368  20.086 -11.479  1.00  0.650          H  
ATOM   3976 2HB  LEU A 255      -8.037  19.551 -11.681  1.00  0.650          H  
ATOM   3977  HG  LEU A 255      -7.097  22.219 -10.551  1.00  0.650          H  
ATOM   3978 1HD1 LEU A 255      -8.042  23.036 -12.600  1.00  0.650          H  
ATOM   3979 2HD1 LEU A 255      -6.759  21.850 -12.886  1.00  0.650          H  
ATOM   3980 3HD1 LEU A 255      -8.449  21.352 -13.052  1.00  0.650          H  
ATOM   3981 1HD2 LEU A 255      -9.471  22.853 -10.635  1.00  0.650          H  
ATOM   3982 2HD2 LEU A 255      -9.915  21.194 -11.096  1.00  0.650          H  
ATOM   3983 3HD2 LEU A 255      -9.231  21.526  -9.488  1.00  0.650          H  
ATOM   3984  N   PRO A 256      -7.850  17.139 -10.019  1.00  0.300          N  
ATOM   3985  CA  PRO A 256      -7.577  15.759 -10.330  1.00  0.330          C  
ATOM   3986  C   PRO A 256      -6.970  15.577 -11.697  1.00  0.220          C  
ATOM   3987  O   PRO A 256      -7.333  16.289 -12.645  1.00  0.220          O  
ATOM   3988  CB  PRO A 256      -8.950  15.107 -10.248  1.00  0.490          C  
ATOM   3989  CG  PRO A 256      -9.931  16.227 -10.529  1.00  0.490          C  
ATOM   3990  CD  PRO A 256      -9.291  17.465  -9.920  1.00  0.490          C  
ATOM   3991  HA  PRO A 256      -6.899  15.377  -9.579  1.00  0.400          H  
ATOM   3992 1HB  PRO A 256      -9.017  14.273 -10.965  1.00  0.590          H  
ATOM   3993 2HB  PRO A 256      -9.053  14.687  -9.265  1.00  0.590          H  
ATOM   3994 1HG  PRO A 256     -10.088  16.341 -11.604  1.00  0.590          H  
ATOM   3995 2HG  PRO A 256     -10.914  15.994 -10.096  1.00  0.590          H  
ATOM   3996 1HD  PRO A 256      -9.568  18.326 -10.520  1.00  0.590          H  
ATOM   3997 2HD  PRO A 256      -9.601  17.571  -8.864  1.00  0.590          H  
ATOM   3998  N   ILE A 257      -6.123  14.569 -11.785  1.00  0.230          N  
ATOM   3999  CA  ILE A 257      -5.463  14.142 -12.988  1.00  0.230          C  
ATOM   4000  C   ILE A 257      -5.737  12.676 -13.307  1.00  0.240          C  
ATOM   4001  O   ILE A 257      -5.492  11.795 -12.479  1.00  0.310          O  
ATOM   4002  CB  ILE A 257      -3.953  14.385 -12.894  1.00  0.320          C  
ATOM   4003  CG1 ILE A 257      -3.661  15.907 -12.706  1.00  0.320          C  
ATOM   4004  CG2 ILE A 257      -3.308  13.854 -14.124  1.00  0.320          C  
ATOM   4005  CD1 ILE A 257      -2.219  16.238 -12.368  1.00  0.320          C  
ATOM   4006  H   ILE A 257      -5.916  14.063 -10.929  1.00  0.280          H  
ATOM   4007  HA  ILE A 257      -5.845  14.749 -13.792  1.00  0.280          H  
ATOM   4008  HB  ILE A 257      -3.558  13.879 -12.025  1.00  0.390          H  
ATOM   4009 1HG1 ILE A 257      -3.932  16.426 -13.621  1.00  0.390          H  
ATOM   4010 2HG1 ILE A 257      -4.278  16.288 -11.895  1.00  0.390          H  
ATOM   4011 1HG2 ILE A 257      -2.266  14.011 -14.060  1.00  0.390          H  
ATOM   4012 2HG2 ILE A 257      -3.485  12.785 -14.243  1.00  0.390          H  
ATOM   4013 3HG2 ILE A 257      -3.729  14.386 -14.974  1.00  0.390          H  
ATOM   4014 1HD1 ILE A 257      -2.122  17.321 -12.245  1.00  0.390          H  
ATOM   4015 2HD1 ILE A 257      -1.953  15.738 -11.436  1.00  0.390          H  
ATOM   4016 3HD1 ILE A 257      -1.555  15.913 -13.152  1.00  0.390          H  
ATOM   4017  N   ILE A 258      -6.222  12.417 -14.510  1.00  0.210          N  
ATOM   4018  CA  ILE A 258      -6.531  11.070 -14.955  1.00  0.220          C  
ATOM   4019  C   ILE A 258      -5.636  10.590 -16.100  1.00  0.250          C  
ATOM   4020  O   ILE A 258      -5.499  11.235 -17.143  1.00  0.350          O  
ATOM   4021  CB  ILE A 258      -8.022  10.969 -15.361  1.00  0.300          C  
ATOM   4022  CG1 ILE A 258      -8.970  11.385 -14.147  1.00  0.300          C  
ATOM   4023  CG2 ILE A 258      -8.366   9.563 -15.890  1.00  0.300          C  
ATOM   4024  CD1 ILE A 258      -8.886  10.504 -12.860  1.00  0.300          C  
ATOM   4025  H   ILE A 258      -6.356  13.211 -15.135  1.00  0.250          H  
ATOM   4026  HA  ILE A 258      -6.361  10.391 -14.125  1.00  0.260          H  
ATOM   4027  HB  ILE A 258      -8.210  11.685 -16.161  1.00  0.360          H  
ATOM   4028 1HG1 ILE A 258      -8.735  12.411 -13.869  1.00  0.360          H  
ATOM   4029 2HG1 ILE A 258      -9.993  11.357 -14.502  1.00  0.360          H  
ATOM   4030 1HG2 ILE A 258      -9.396   9.549 -16.189  1.00  0.360          H  
ATOM   4031 2HG2 ILE A 258      -7.752   9.315 -16.754  1.00  0.360          H  
ATOM   4032 3HG2 ILE A 258      -8.206   8.828 -15.123  1.00  0.360          H  
ATOM   4033 1HD1 ILE A 258      -9.589  10.890 -12.117  1.00  0.360          H  
ATOM   4034 2HD1 ILE A 258      -9.146   9.474 -13.086  1.00  0.360          H  
ATOM   4035 3HD1 ILE A 258      -7.883  10.530 -12.440  1.00  0.360          H  
ATOM   4036  N   LEU A 259      -5.054   9.423 -15.915  1.00  0.260          N  
ATOM   4037  CA  LEU A 259      -4.218   8.807 -16.935  1.00  0.300          C  
ATOM   4038  C   LEU A 259      -5.027   7.814 -17.785  1.00  0.310          C  
ATOM   4039  O   LEU A 259      -5.881   7.080 -17.263  1.00  0.350          O  
ATOM   4040  CB  LEU A 259      -3.093   8.105 -16.209  1.00  0.400          C  
ATOM   4041  CG  LEU A 259      -2.285   8.992 -15.262  1.00  0.400          C  
ATOM   4042  CD1 LEU A 259      -1.332   8.113 -14.509  1.00  0.400          C  
ATOM   4043  CD2 LEU A 259      -1.576  10.093 -16.041  1.00  0.400          C  
ATOM   4044  H   LEU A 259      -5.146   8.997 -14.987  1.00  0.310          H  
ATOM   4045  HA  LEU A 259      -3.832   9.572 -17.607  1.00  0.360          H  
ATOM   4046 1HB  LEU A 259      -3.513   7.310 -15.623  1.00  0.480          H  
ATOM   4047 2HB  LEU A 259      -2.404   7.677 -16.946  1.00  0.480          H  
ATOM   4048  HG  LEU A 259      -2.947   9.452 -14.538  1.00  0.480          H  
ATOM   4049 1HD1 LEU A 259      -0.762   8.697 -13.809  1.00  0.480          H  
ATOM   4050 2HD1 LEU A 259      -1.910   7.365 -13.972  1.00  0.480          H  
ATOM   4051 3HD1 LEU A 259      -0.663   7.625 -15.196  1.00  0.480          H  
ATOM   4052 1HD2 LEU A 259      -1.038  10.706 -15.360  1.00  0.480          H  
ATOM   4053 2HD2 LEU A 259      -0.890   9.655 -16.773  1.00  0.480          H  
ATOM   4054 3HD2 LEU A 259      -2.297  10.714 -16.554  1.00  0.480          H  
ATOM   4055  N   GLU A 260      -4.795   7.809 -19.108  1.00  0.350          N  
ATOM   4056  CA  GLU A 260      -5.486   6.890 -20.014  1.00  0.430          C  
ATOM   4057  C   GLU A 260      -4.530   6.239 -21.018  1.00  0.580          C  
ATOM   4058  O   GLU A 260      -4.335   6.748 -22.127  1.00  1.280          O  
ATOM   4059  CB  GLU A 260      -6.597   7.639 -20.763  1.00  0.570          C  
ATOM   4060  CG  GLU A 260      -7.718   8.197 -19.862  1.00  0.570          C  
ATOM   4061  CD  GLU A 260      -8.762   8.951 -20.617  1.00  0.570          C  
ATOM   4062  OE1 GLU A 260      -8.396   9.891 -21.287  1.00  0.570          O  
ATOM   4063  OE2 GLU A 260      -9.915   8.606 -20.542  1.00  0.570          O  
ATOM   4064  H   GLU A 260      -4.093   8.430 -19.521  1.00  0.420          H  
ATOM   4065  HA  GLU A 260      -5.938   6.093 -19.421  1.00  0.520          H  
ATOM   4066 1HB  GLU A 260      -6.161   8.473 -21.313  1.00  0.680          H  
ATOM   4067 2HB  GLU A 260      -7.055   6.971 -21.492  1.00  0.680          H  
ATOM   4068 1HG  GLU A 260      -8.182   7.378 -19.318  1.00  0.680          H  
ATOM   4069 2HG  GLU A 260      -7.277   8.872 -19.133  1.00  0.680          H  
ATOM   4070  N   THR A 261      -3.958   5.105 -20.653  1.00  0.530          N  
ATOM   4071  CA  THR A 261      -2.985   4.432 -21.500  1.00  0.670          C  
ATOM   4072  C   THR A 261      -3.725   3.530 -22.471  1.00  0.640          C  
ATOM   4073  O   THR A 261      -4.930   3.311 -22.317  1.00  0.780          O  
ATOM   4074  CB  THR A 261      -2.046   3.518 -20.678  1.00  0.880          C  
ATOM   4075  OG1 THR A 261      -2.823   2.466 -20.113  1.00  0.880          O  
ATOM   4076  CG2 THR A 261      -1.349   4.299 -19.611  1.00  0.880          C  
ATOM   4077  H   THR A 261      -4.187   4.693 -19.749  1.00  0.640          H  
ATOM   4078  HA  THR A 261      -2.407   5.189 -22.025  1.00  0.800          H  
ATOM   4079  HB  THR A 261      -1.301   3.072 -21.300  1.00  1.060          H  
ATOM   4080  HG1 THR A 261      -2.972   1.785 -20.832  1.00  1.060          H  
ATOM   4081 1HG2 THR A 261      -0.702   3.644 -19.031  1.00  1.060          H  
ATOM   4082 2HG2 THR A 261      -0.748   5.084 -20.070  1.00  1.060          H  
ATOM   4083 3HG2 THR A 261      -2.053   4.743 -18.981  1.00  1.060          H  
ATOM   4084  N   PRO A 262      -3.053   3.024 -23.507  1.00  0.890          N  
ATOM   4085  CA  PRO A 262      -3.519   1.933 -24.324  1.00  1.100          C  
ATOM   4086  C   PRO A 262      -3.679   0.777 -23.347  1.00  1.080          C  
ATOM   4087  O   PRO A 262      -3.067   0.798 -22.272  1.00  1.210          O  
ATOM   4088  CB  PRO A 262      -2.384   1.736 -25.334  1.00  1.650          C  
ATOM   4089  CG  PRO A 262      -1.699   3.103 -25.407  1.00  1.650          C  
ATOM   4090  CD  PRO A 262      -1.808   3.678 -24.014  1.00  1.650          C  
ATOM   4091  HA  PRO A 262      -4.474   2.195 -24.800  1.00  1.320          H  
ATOM   4092 1HB  PRO A 262      -1.714   0.930 -24.986  1.00  1.980          H  
ATOM   4093 2HB  PRO A 262      -2.795   1.413 -26.300  1.00  1.980          H  
ATOM   4094 1HG  PRO A 262      -0.653   2.990 -25.732  1.00  1.980          H  
ATOM   4095 2HG  PRO A 262      -2.193   3.744 -26.161  1.00  1.980          H  
ATOM   4096 1HD  PRO A 262      -0.924   3.407 -23.435  1.00  1.980          H  
ATOM   4097 2HD  PRO A 262      -1.936   4.771 -24.107  1.00  1.980          H  
ATOM   4098  N   SER A 263      -4.529  -0.189 -23.646  1.00  1.260          N  
ATOM   4099  CA  SER A 263      -4.678  -1.288 -22.707  1.00  1.500          C  
ATOM   4100  C   SER A 263      -3.340  -1.974 -22.489  1.00  1.720          C  
ATOM   4101  O   SER A 263      -2.584  -2.196 -23.442  1.00  1.890          O  
ATOM   4102  CB  SER A 263      -5.684  -2.296 -23.232  1.00  2.000          C  
ATOM   4103  OG  SER A 263      -6.963  -1.727 -23.353  1.00  2.000          O  
ATOM   4104  H   SER A 263      -5.056  -0.187 -24.507  1.00  1.510          H  
ATOM   4105  HA  SER A 263      -5.028  -0.892 -21.752  1.00  1.800          H  
ATOM   4106 1HB  SER A 263      -5.353  -2.665 -24.203  1.00  2.400          H  
ATOM   4107 2HB  SER A 263      -5.724  -3.152 -22.557  1.00  2.400          H  
ATOM   4108  HG  SER A 263      -7.535  -2.429 -23.679  1.00  2.400          H  
ATOM   4109  N   THR A 264      -3.058  -2.342 -21.240  1.00  2.210          N  
ATOM   4110  CA  THR A 264      -1.833  -3.038 -20.894  1.00  2.550          C  
ATOM   4111  C   THR A 264      -1.805  -4.339 -21.675  1.00  1.800          C  
ATOM   4112  O   THR A 264      -2.751  -5.118 -21.588  1.00  1.560          O  
ATOM   4113  CB  THR A 264      -1.808  -3.338 -19.372  1.00  3.430          C  
ATOM   4114  OG1 THR A 264      -1.955  -2.139 -18.651  1.00  3.430          O  
ATOM   4115  CG2 THR A 264      -0.485  -3.967 -18.948  1.00  3.430          C  
ATOM   4116  H   THR A 264      -3.700  -2.109 -20.495  1.00  2.650          H  
ATOM   4117  HA  THR A 264      -0.974  -2.426 -21.174  1.00  3.060          H  
ATOM   4118  HB  THR A 264      -2.632  -3.996 -19.130  1.00  4.120          H  
ATOM   4119  HG1 THR A 264      -2.148  -2.349 -17.700  1.00  4.120          H  
ATOM   4120 1HG2 THR A 264      -0.501  -4.144 -17.873  1.00  4.120          H  
ATOM   4121 2HG2 THR A 264      -0.332  -4.888 -19.451  1.00  4.120          H  
ATOM   4122 3HG2 THR A 264       0.330  -3.284 -19.185  1.00  4.120          H  
ATOM   4123  N   SER A 265      -0.706  -4.638 -22.369  1.00  2.100          N  
ATOM   4124  CA  SER A 265      -0.613  -5.866 -23.174  1.00  2.060          C  
ATOM   4125  C   SER A 265      -0.703  -7.144 -22.345  1.00  2.230          C  
ATOM   4126  O   SER A 265      -1.055  -8.214 -22.845  1.00  2.760          O  
ATOM   4127  CB  SER A 265       0.689  -5.864 -23.943  1.00  2.900          C  
ATOM   4128  OG  SER A 265       1.779  -5.954 -23.068  1.00  2.900          O  
ATOM   4129  H   SER A 265       0.060  -3.979 -22.394  1.00  2.520          H  
ATOM   4130  HA  SER A 265      -1.441  -5.864 -23.885  1.00  2.470          H  
ATOM   4131 1HB  SER A 265       0.703  -6.709 -24.634  1.00  3.480          H  
ATOM   4132 2HB  SER A 265       0.763  -4.954 -24.535  1.00  3.480          H  
ATOM   4133  HG  SER A 265       2.565  -5.986 -23.626  1.00  3.480          H  
ATOM   4134  N   LEU A 266      -0.397  -7.014 -21.068  1.00  2.240          N  
ATOM   4135  CA  LEU A 266      -0.432  -8.096 -20.101  1.00  2.560          C  
ATOM   4136  C   LEU A 266      -1.706  -8.083 -19.256  1.00  2.120          C  
ATOM   4137  O   LEU A 266      -1.847  -8.903 -18.353  1.00  2.530          O  
ATOM   4138  CB  LEU A 266       0.780  -7.990 -19.174  1.00  3.460          C  
ATOM   4139  CG  LEU A 266       2.171  -8.056 -19.828  1.00  3.460          C  
ATOM   4140  CD1 LEU A 266       3.211  -7.853 -18.740  1.00  3.460          C  
ATOM   4141  CD2 LEU A 266       2.372  -9.394 -20.540  1.00  3.460          C  
ATOM   4142  H   LEU A 266      -0.105  -6.095 -20.780  1.00  2.690          H  
ATOM   4143  HA  LEU A 266      -0.414  -9.041 -20.637  1.00  3.070          H  
ATOM   4144 1HB  LEU A 266       0.719  -7.047 -18.643  1.00  4.150          H  
ATOM   4145 2HB  LEU A 266       0.725  -8.796 -18.452  1.00  4.150          H  
ATOM   4146  HG  LEU A 266       2.275  -7.247 -20.552  1.00  4.150          H  
ATOM   4147 1HD1 LEU A 266       4.207  -7.878 -19.181  1.00  4.150          H  
ATOM   4148 2HD1 LEU A 266       3.053  -6.887 -18.259  1.00  4.150          H  
ATOM   4149 3HD1 LEU A 266       3.123  -8.646 -17.997  1.00  4.150          H  
ATOM   4150 1HD2 LEU A 266       3.366  -9.417 -20.984  1.00  4.150          H  
ATOM   4151 2HD2 LEU A 266       2.276 -10.208 -19.822  1.00  4.150          H  
ATOM   4152 3HD2 LEU A 266       1.634  -9.518 -21.329  1.00  4.150          H  
ATOM   4153  N   ASN A 267      -2.628  -7.168 -19.568  1.00  1.710          N  
ATOM   4154  CA  ASN A 267      -3.889  -6.946 -18.858  1.00  2.210          C  
ATOM   4155  C   ASN A 267      -3.810  -6.585 -17.358  1.00  2.050          C  
ATOM   4156  O   ASN A 267      -4.665  -7.014 -16.581  1.00  2.710          O  
ATOM   4157  CB  ASN A 267      -4.777  -8.165 -19.028  1.00  2.890          C  
ATOM   4158  CG  ASN A 267      -5.132  -8.419 -20.461  1.00  2.890          C  
ATOM   4159  OD1 ASN A 267      -5.508  -7.504 -21.207  1.00  2.890          O  
ATOM   4160  ND2 ASN A 267      -5.019  -9.659 -20.872  1.00  2.890          N  
ATOM   4161  H   ASN A 267      -2.469  -6.571 -20.381  1.00  2.050          H  
ATOM   4162  HA  ASN A 267      -4.380  -6.103 -19.350  1.00  2.650          H  
ATOM   4163 1HB  ASN A 267      -4.292  -9.048 -18.620  1.00  3.470          H  
ATOM   4164 2HB  ASN A 267      -5.700  -8.020 -18.471  1.00  3.470          H  
ATOM   4165 1HD2 ASN A 267      -5.237  -9.893 -21.819  1.00  3.470          H  
ATOM   4166 2HD2 ASN A 267      -4.708 -10.367 -20.238  1.00  3.470          H  
ATOM   4167  N   TYR A 268      -2.840  -5.758 -16.947  1.00  1.460          N  
ATOM   4168  CA  TYR A 268      -2.760  -5.344 -15.541  1.00  1.560          C  
ATOM   4169  C   TYR A 268      -2.883  -3.820 -15.303  1.00  1.450          C  
ATOM   4170  O   TYR A 268      -2.325  -3.015 -16.061  1.00  1.270          O  
ATOM   4171  CB  TYR A 268      -1.438  -5.790 -14.913  1.00  2.140          C  
ATOM   4172  CG  TYR A 268      -1.278  -7.245 -14.767  1.00  2.140          C  
ATOM   4173  CD1 TYR A 268      -0.694  -7.952 -15.761  1.00  2.140          C  
ATOM   4174  CD2 TYR A 268      -1.719  -7.880 -13.616  1.00  2.140          C  
ATOM   4175  CE1 TYR A 268      -0.539  -9.305 -15.646  1.00  2.140          C  
ATOM   4176  CE2 TYR A 268      -1.565  -9.242 -13.489  1.00  2.140          C  
ATOM   4177  CZ  TYR A 268      -0.978  -9.953 -14.509  1.00  2.140          C  
ATOM   4178  OH  TYR A 268      -0.815 -11.308 -14.423  1.00  2.140          O  
ATOM   4179  H   TYR A 268      -2.153  -5.444 -17.613  1.00  1.750          H  
ATOM   4180  HA  TYR A 268      -3.568  -5.857 -15.037  1.00  1.870          H  
ATOM   4181 1HB  TYR A 268      -0.613  -5.423 -15.526  1.00  2.570          H  
ATOM   4182 2HB  TYR A 268      -1.324  -5.346 -13.937  1.00  2.570          H  
ATOM   4183  HD1 TYR A 268      -0.359  -7.441 -16.648  1.00  2.570          H  
ATOM   4184  HD2 TYR A 268      -2.184  -7.305 -12.818  1.00  2.570          H  
ATOM   4185  HE1 TYR A 268      -0.076  -9.867 -16.454  1.00  2.570          H  
ATOM   4186  HE2 TYR A 268      -1.909  -9.754 -12.590  1.00  2.570          H  
ATOM   4187  HH  TYR A 268      -0.482 -11.619 -15.268  1.00  2.570          H  
ATOM   4188  N   PRO A 269      -3.518  -3.395 -14.180  1.00  1.870          N  
ATOM   4189  CA  PRO A 269      -3.663  -2.018 -13.711  1.00  1.910          C  
ATOM   4190  C   PRO A 269      -2.330  -1.440 -13.255  1.00  1.400          C  
ATOM   4191  O   PRO A 269      -2.180  -0.224 -13.117  1.00  1.320          O  
ATOM   4192  CB  PRO A 269      -4.653  -2.148 -12.545  1.00  2.860          C  
ATOM   4193  CG  PRO A 269      -4.475  -3.555 -12.036  1.00  2.860          C  
ATOM   4194  CD  PRO A 269      -4.164  -4.389 -13.265  1.00  2.860          C  
ATOM   4195  HA  PRO A 269      -4.091  -1.405 -14.521  1.00  2.290          H  
ATOM   4196 1HB  PRO A 269      -4.436  -1.397 -11.775  1.00  3.440          H  
ATOM   4197 2HB  PRO A 269      -5.677  -1.952 -12.896  1.00  3.440          H  
ATOM   4198 1HG  PRO A 269      -3.672  -3.586 -11.280  1.00  3.440          H  
ATOM   4199 2HG  PRO A 269      -5.400  -3.879 -11.524  1.00  3.440          H  
ATOM   4200 1HD  PRO A 269      -3.477  -5.184 -12.954  1.00  3.440          H  
ATOM   4201 2HD  PRO A 269      -5.098  -4.783 -13.709  1.00  3.440          H  
ATOM   4202  N   THR A 270      -1.346  -2.326 -13.073  1.00  1.280          N  
ATOM   4203  CA  THR A 270      -0.021  -1.975 -12.604  1.00  1.210          C  
ATOM   4204  C   THR A 270       0.697  -1.043 -13.574  1.00  0.960          C  
ATOM   4205  O   THR A 270       1.728  -0.454 -13.224  1.00  1.280          O  
ATOM   4206  CB  THR A 270       0.806  -3.252 -12.373  1.00  1.720          C  
ATOM   4207  OG1 THR A 270       0.932  -3.979 -13.601  1.00  1.720          O  
ATOM   4208  CG2 THR A 270       0.085  -4.128 -11.346  1.00  1.720          C  
ATOM   4209  H   THR A 270      -1.518  -3.303 -13.239  1.00  1.540          H  
ATOM   4210  HA  THR A 270      -0.125  -1.465 -11.649  1.00  1.450          H  
ATOM   4211  HB  THR A 270       1.797  -2.990 -12.001  1.00  2.070          H  
ATOM   4212  HG1 THR A 270       1.600  -3.559 -14.157  1.00  2.070          H  
ATOM   4213 1HG2 THR A 270       0.663  -5.034 -11.175  1.00  2.070          H  
ATOM   4214 2HG2 THR A 270      -0.015  -3.576 -10.413  1.00  2.070          H  
ATOM   4215 3HG2 THR A 270      -0.902  -4.398 -11.705  1.00  2.070          H  
ATOM   4216  N   ILE A 271       0.134  -0.860 -14.778  1.00  0.720          N  
ATOM   4217  CA  ILE A 271       0.679   0.096 -15.721  1.00  0.920          C  
ATOM   4218  C   ILE A 271       0.547   1.491 -15.127  1.00  0.820          C  
ATOM   4219  O   ILE A 271       1.417   2.338 -15.328  1.00  1.140          O  
ATOM   4220  CB  ILE A 271      -0.039   0.020 -17.103  1.00  1.210          C  
ATOM   4221  CG1 ILE A 271       0.721   0.825 -18.219  1.00  1.210          C  
ATOM   4222  CG2 ILE A 271      -1.500   0.536 -17.035  1.00  1.210          C  
ATOM   4223  CD1 ILE A 271       2.091   0.296 -18.603  1.00  1.210          C  
ATOM   4224  H   ILE A 271      -0.689  -1.420 -15.035  1.00  0.860          H  
ATOM   4225  HA  ILE A 271       1.736  -0.121 -15.849  1.00  1.100          H  
ATOM   4226  HB  ILE A 271      -0.056  -1.021 -17.407  1.00  1.450          H  
ATOM   4227 1HG1 ILE A 271       0.096   0.823 -19.114  1.00  1.450          H  
ATOM   4228 2HG1 ILE A 271       0.840   1.860 -17.884  1.00  1.450          H  
ATOM   4229 1HG2 ILE A 271      -1.962   0.419 -18.017  1.00  1.450          H  
ATOM   4230 2HG2 ILE A 271      -2.065  -0.039 -16.304  1.00  1.450          H  
ATOM   4231 3HG2 ILE A 271      -1.525   1.587 -16.775  1.00  1.450          H  
ATOM   4232 1HD1 ILE A 271       2.507   0.927 -19.390  1.00  1.450          H  
ATOM   4233 2HD1 ILE A 271       2.763   0.311 -17.752  1.00  1.450          H  
ATOM   4234 3HD1 ILE A 271       1.995  -0.724 -18.970  1.00  1.450          H  
ATOM   4235  N   TYR A 272      -0.538   1.728 -14.375  1.00  0.540          N  
ATOM   4236  CA  TYR A 272      -0.760   3.012 -13.768  1.00  0.450          C  
ATOM   4237  C   TYR A 272       0.034   3.089 -12.512  1.00  0.440          C  
ATOM   4238  O   TYR A 272       0.590   4.121 -12.183  1.00  0.460          O  
ATOM   4239  CB  TYR A 272      -2.222   3.242 -13.496  1.00  0.670          C  
ATOM   4240  CG  TYR A 272      -2.976   3.367 -14.727  1.00  0.670          C  
ATOM   4241  CD1 TYR A 272      -3.913   2.411 -15.070  1.00  0.670          C  
ATOM   4242  CD2 TYR A 272      -2.728   4.437 -15.556  1.00  0.670          C  
ATOM   4243  CE1 TYR A 272      -4.612   2.547 -16.249  1.00  0.670          C  
ATOM   4244  CE2 TYR A 272      -3.420   4.566 -16.710  1.00  0.670          C  
ATOM   4245  CZ  TYR A 272      -4.355   3.640 -17.068  1.00  0.670          C  
ATOM   4246  OH  TYR A 272      -5.033   3.799 -18.244  1.00  0.670          O  
ATOM   4247  H   TYR A 272      -1.224   0.991 -14.206  1.00  0.650          H  
ATOM   4248  HA  TYR A 272      -0.400   3.780 -14.443  1.00  0.540          H  
ATOM   4249 1HB  TYR A 272      -2.625   2.418 -12.924  1.00  0.800          H  
ATOM   4250 2HB  TYR A 272      -2.348   4.150 -12.919  1.00  0.800          H  
ATOM   4251  HD1 TYR A 272      -4.101   1.559 -14.410  1.00  0.800          H  
ATOM   4252  HD2 TYR A 272      -1.985   5.190 -15.289  1.00  0.800          H  
ATOM   4253  HE1 TYR A 272      -5.359   1.806 -16.529  1.00  0.800          H  
ATOM   4254  HE2 TYR A 272      -3.231   5.419 -17.350  1.00  0.800          H  
ATOM   4255  HH  TYR A 272      -5.680   3.091 -18.336  1.00  0.800          H  
ATOM   4256  N   ARG A 273       0.166   1.979 -11.804  1.00  0.430          N  
ATOM   4257  CA  ARG A 273       0.948   2.064 -10.575  1.00  0.420          C  
ATOM   4258  C   ARG A 273       2.318   2.685 -10.904  1.00  0.420          C  
ATOM   4259  O   ARG A 273       2.780   3.608 -10.216  1.00  0.440          O  
ATOM   4260  CB  ARG A 273       1.147   0.703  -9.934  1.00  0.590          C  
ATOM   4261  CG  ARG A 273       1.885   0.737  -8.605  1.00  0.590          C  
ATOM   4262  CD  ARG A 273       2.120  -0.615  -8.071  1.00  0.590          C  
ATOM   4263  NE  ARG A 273       0.887  -1.263  -7.641  1.00  0.590          N  
ATOM   4264  CZ  ARG A 273       0.701  -2.590  -7.514  1.00  0.590          C  
ATOM   4265  NH1 ARG A 273       1.654  -3.460  -7.809  1.00  0.590          N  
ATOM   4266  NH2 ARG A 273      -0.467  -2.991  -7.078  1.00  0.590          N  
ATOM   4267  H   ARG A 273      -0.313   1.136 -12.126  1.00  0.520          H  
ATOM   4268  HA  ARG A 273       0.429   2.716  -9.870  1.00  0.500          H  
ATOM   4269 1HB  ARG A 273       0.188   0.225  -9.785  1.00  0.710          H  
ATOM   4270 2HB  ARG A 273       1.722   0.067 -10.607  1.00  0.710          H  
ATOM   4271 1HG  ARG A 273       2.853   1.222  -8.727  1.00  0.710          H  
ATOM   4272 2HG  ARG A 273       1.289   1.292  -7.875  1.00  0.710          H  
ATOM   4273 1HD  ARG A 273       2.578  -1.219  -8.849  1.00  0.710          H  
ATOM   4274 2HD  ARG A 273       2.790  -0.553  -7.212  1.00  0.710          H  
ATOM   4275  HE  ARG A 273       0.075  -0.672  -7.375  1.00  0.710          H  
ATOM   4276 1HH1 ARG A 273       2.552  -3.140  -8.136  1.00  0.710          H  
ATOM   4277 2HH1 ARG A 273       1.486  -4.449  -7.698  1.00  0.710          H  
ATOM   4278 1HH2 ARG A 273      -1.156  -2.260  -6.849  1.00  0.710          H  
ATOM   4279 2HH2 ARG A 273      -0.670  -3.970  -6.956  1.00  0.710          H  
ATOM   4280  N   GLU A 274       2.947   2.173 -11.974  1.00  0.450          N  
ATOM   4281  CA  GLU A 274       4.240   2.676 -12.412  1.00  0.480          C  
ATOM   4282  C   GLU A 274       4.151   4.075 -13.033  1.00  0.470          C  
ATOM   4283  O   GLU A 274       4.985   4.936 -12.725  1.00  0.520          O  
ATOM   4284  CB  GLU A 274       4.845   1.696 -13.426  1.00  0.660          C  
ATOM   4285  CG  GLU A 274       6.220   2.083 -13.998  1.00  0.660          C  
ATOM   4286  CD  GLU A 274       7.352   2.127 -12.977  1.00  0.660          C  
ATOM   4287  OE1 GLU A 274       7.195   1.566 -11.915  1.00  0.660          O  
ATOM   4288  OE2 GLU A 274       8.386   2.713 -13.279  1.00  0.660          O  
ATOM   4289  H   GLU A 274       2.514   1.388 -12.474  1.00  0.540          H  
ATOM   4290  HA  GLU A 274       4.895   2.726 -11.544  1.00  0.580          H  
ATOM   4291 1HB  GLU A 274       4.947   0.717 -12.953  1.00  0.790          H  
ATOM   4292 2HB  GLU A 274       4.153   1.576 -14.261  1.00  0.790          H  
ATOM   4293 1HG  GLU A 274       6.483   1.368 -14.776  1.00  0.790          H  
ATOM   4294 2HG  GLU A 274       6.129   3.057 -14.468  1.00  0.790          H  
ATOM   4295  N   GLU A 275       3.147   4.330 -13.890  1.00  0.430          N  
ATOM   4296  CA  GLU A 275       3.034   5.626 -14.545  1.00  0.490          C  
ATOM   4297  C   GLU A 275       2.848   6.742 -13.507  1.00  0.470          C  
ATOM   4298  O   GLU A 275       3.477   7.798 -13.599  1.00  0.540          O  
ATOM   4299  CB  GLU A 275       1.889   5.583 -15.562  1.00  0.660          C  
ATOM   4300  CG  GLU A 275       1.833   6.735 -16.457  1.00  0.660          C  
ATOM   4301  CD  GLU A 275       0.862   6.616 -17.568  1.00  0.660          C  
ATOM   4302  OE1 GLU A 275       1.257   6.812 -18.726  1.00  0.660          O  
ATOM   4303  OE2 GLU A 275      -0.263   6.297 -17.293  1.00  0.660          O  
ATOM   4304  H   GLU A 275       2.480   3.596 -14.152  1.00  0.520          H  
ATOM   4305  HA  GLU A 275       3.966   5.818 -15.083  1.00  0.590          H  
ATOM   4306 1HB  GLU A 275       1.972   4.689 -16.172  1.00  0.790          H  
ATOM   4307 2HB  GLU A 275       0.945   5.532 -15.030  1.00  0.790          H  
ATOM   4308 1HG  GLU A 275       1.634   7.649 -15.892  1.00  0.790          H  
ATOM   4309 2HG  GLU A 275       2.792   6.784 -16.857  1.00  0.790          H  
ATOM   4310  N   ILE A 276       2.021   6.476 -12.494  1.00  0.420          N  
ATOM   4311  CA  ILE A 276       1.727   7.410 -11.418  1.00  0.420          C  
ATOM   4312  C   ILE A 276       2.978   7.729 -10.623  1.00  0.460          C  
ATOM   4313  O   ILE A 276       3.235   8.904 -10.331  1.00  0.500          O  
ATOM   4314  CB  ILE A 276       0.594   6.859 -10.514  1.00  0.590          C  
ATOM   4315  CG1 ILE A 276      -0.724   6.882 -11.323  1.00  0.590          C  
ATOM   4316  CG2 ILE A 276       0.479   7.604  -9.198  1.00  0.590          C  
ATOM   4317  CD1 ILE A 276      -1.882   6.150 -10.708  1.00  0.590          C  
ATOM   4318  H   ILE A 276       1.553   5.575 -12.486  1.00  0.500          H  
ATOM   4319  HA  ILE A 276       1.369   8.331 -11.864  1.00  0.500          H  
ATOM   4320  HB  ILE A 276       0.810   5.811 -10.291  1.00  0.710          H  
ATOM   4321 1HG1 ILE A 276      -1.017   7.907 -11.478  1.00  0.710          H  
ATOM   4322 2HG1 ILE A 276      -0.529   6.429 -12.289  1.00  0.710          H  
ATOM   4323 1HG2 ILE A 276      -0.306   7.160  -8.590  1.00  0.710          H  
ATOM   4324 2HG2 ILE A 276       1.415   7.528  -8.655  1.00  0.710          H  
ATOM   4325 3HG2 ILE A 276       0.252   8.624  -9.374  1.00  0.710          H  
ATOM   4326 1HD1 ILE A 276      -2.734   6.231 -11.376  1.00  0.710          H  
ATOM   4327 2HD1 ILE A 276      -1.613   5.100 -10.573  1.00  0.710          H  
ATOM   4328 3HD1 ILE A 276      -2.143   6.576  -9.746  1.00  0.710          H  
ATOM   4329  N   SER A 277       3.762   6.708 -10.271  1.00  0.450          N  
ATOM   4330  CA  SER A 277       5.003   6.933  -9.551  1.00  0.500          C  
ATOM   4331  C   SER A 277       5.943   7.841 -10.351  1.00  0.570          C  
ATOM   4332  O   SER A 277       6.522   8.785  -9.794  1.00  0.610          O  
ATOM   4333  CB  SER A 277       5.689   5.612  -9.276  1.00  0.680          C  
ATOM   4334  OG  SER A 277       6.890   5.802  -8.579  1.00  0.680          O  
ATOM   4335  H   SER A 277       3.471   5.744 -10.467  1.00  0.540          H  
ATOM   4336  HA  SER A 277       4.769   7.417  -8.605  1.00  0.600          H  
ATOM   4337 1HB  SER A 277       5.022   4.970  -8.703  1.00  0.820          H  
ATOM   4338 2HB  SER A 277       5.890   5.105 -10.223  1.00  0.820          H  
ATOM   4339  HG  SER A 277       7.266   4.926  -8.469  1.00  0.820          H  
ATOM   4340  N   GLN A 278       6.081   7.580 -11.663  1.00  0.610          N  
ATOM   4341  CA  GLN A 278       6.963   8.386 -12.508  1.00  0.690          C  
ATOM   4342  C   GLN A 278       6.523   9.848 -12.577  1.00  0.700          C  
ATOM   4343  O   GLN A 278       7.364  10.745 -12.495  1.00  0.780          O  
ATOM   4344  CB  GLN A 278       7.014   7.801 -13.911  1.00  0.930          C  
ATOM   4345  CG  GLN A 278       7.739   6.470 -14.003  1.00  0.930          C  
ATOM   4346  CD  GLN A 278       7.654   5.879 -15.384  1.00  0.930          C  
ATOM   4347  OE1 GLN A 278       7.133   6.538 -16.285  1.00  0.930          O  
ATOM   4348  NE2 GLN A 278       8.134   4.651 -15.562  1.00  0.930          N  
ATOM   4349  H   GLN A 278       5.594   6.768 -12.061  1.00  0.730          H  
ATOM   4350  HA  GLN A 278       7.964   8.355 -12.081  1.00  0.830          H  
ATOM   4351 1HB  GLN A 278       6.001   7.633 -14.243  1.00  1.120          H  
ATOM   4352 2HB  GLN A 278       7.476   8.516 -14.596  1.00  1.120          H  
ATOM   4353 1HG  GLN A 278       8.789   6.624 -13.763  1.00  1.120          H  
ATOM   4354 2HG  GLN A 278       7.299   5.763 -13.303  1.00  1.120          H  
ATOM   4355 1HE2 GLN A 278       8.090   4.217 -16.459  1.00  1.120          H  
ATOM   4356 2HE2 GLN A 278       8.520   4.117 -14.767  1.00  1.120          H  
ATOM   4357  N   ILE A 279       5.212  10.090 -12.654  1.00  0.630          N  
ATOM   4358  CA  ILE A 279       4.706  11.458 -12.707  1.00  0.680          C  
ATOM   4359  C   ILE A 279       5.020  12.171 -11.411  1.00  0.720          C  
ATOM   4360  O   ILE A 279       5.426  13.340 -11.434  1.00  0.820          O  
ATOM   4361  CB  ILE A 279       3.190  11.472 -12.921  1.00  0.930          C  
ATOM   4362  CG1 ILE A 279       2.925  10.958 -14.294  1.00  0.930          C  
ATOM   4363  CG2 ILE A 279       2.626  12.917 -12.744  1.00  0.930          C  
ATOM   4364  CD1 ILE A 279       1.520  10.607 -14.545  1.00  0.930          C  
ATOM   4365  H   ILE A 279       4.574   9.295 -12.765  1.00  0.760          H  
ATOM   4366  HA  ILE A 279       5.187  11.979 -13.521  1.00  0.820          H  
ATOM   4367  HB  ILE A 279       2.730  10.794 -12.222  1.00  1.120          H  
ATOM   4368 1HG1 ILE A 279       3.245  11.696 -15.024  1.00  1.120          H  
ATOM   4369 2HG1 ILE A 279       3.513  10.086 -14.422  1.00  1.120          H  
ATOM   4370 1HG2 ILE A 279       1.557  12.937 -12.903  1.00  1.120          H  
ATOM   4371 2HG2 ILE A 279       2.824  13.286 -11.740  1.00  1.120          H  
ATOM   4372 3HG2 ILE A 279       3.110  13.557 -13.466  1.00  1.120          H  
ATOM   4373 1HD1 ILE A 279       1.413  10.213 -15.544  1.00  1.120          H  
ATOM   4374 2HD1 ILE A 279       1.225   9.849 -13.831  1.00  1.120          H  
ATOM   4375 3HD1 ILE A 279       0.903  11.471 -14.435  1.00  1.120          H  
ATOM   4376  N   ARG A 280       4.780  11.507 -10.280  1.00  0.670          N  
ATOM   4377  CA  ARG A 280       5.060  12.101  -8.988  1.00  0.740          C  
ATOM   4378  C   ARG A 280       6.537  12.446  -8.850  1.00  0.820          C  
ATOM   4379  O   ARG A 280       6.872  13.515  -8.325  1.00  0.920          O  
ATOM   4380  CB  ARG A 280       4.609  11.174  -7.880  1.00  1.010          C  
ATOM   4381  CG  ARG A 280       3.107  11.105  -7.753  1.00  1.010          C  
ATOM   4382  CD  ARG A 280       2.657  10.122  -6.778  1.00  1.010          C  
ATOM   4383  NE  ARG A 280       1.208  10.140  -6.667  1.00  1.010          N  
ATOM   4384  CZ  ARG A 280       0.455   9.128  -6.206  1.00  1.010          C  
ATOM   4385  NH1 ARG A 280       0.992   8.009  -5.801  1.00  1.010          N  
ATOM   4386  NH2 ARG A 280      -0.854   9.226  -6.159  1.00  1.010          N  
ATOM   4387  H   ARG A 280       4.386  10.558 -10.330  1.00  0.800          H  
ATOM   4388  HA  ARG A 280       4.486  13.022  -8.908  1.00  0.890          H  
ATOM   4389 1HB  ARG A 280       4.972  10.166  -8.083  1.00  1.210          H  
ATOM   4390 2HB  ARG A 280       5.026  11.496  -6.928  1.00  1.210          H  
ATOM   4391 1HG  ARG A 280       2.721  12.077  -7.461  1.00  1.210          H  
ATOM   4392 2HG  ARG A 280       2.691  10.831  -8.718  1.00  1.210          H  
ATOM   4393 1HD  ARG A 280       2.969   9.132  -7.113  1.00  1.210          H  
ATOM   4394 2HD  ARG A 280       3.085  10.337  -5.800  1.00  1.210          H  
ATOM   4395  HE  ARG A 280       0.728  10.973  -6.970  1.00  1.210          H  
ATOM   4396 1HH1 ARG A 280       1.986   7.859  -5.800  1.00  1.210          H  
ATOM   4397 2HH1 ARG A 280       0.353   7.257  -5.478  1.00  1.210          H  
ATOM   4398 1HH2 ARG A 280      -1.333  10.061  -6.441  1.00  1.210          H  
ATOM   4399 2HH2 ARG A 280      -1.379   8.402  -5.836  1.00  1.210          H  
ATOM   4400  N   SER A 281       7.416  11.571  -9.349  1.00  0.810          N  
ATOM   4401  CA  SER A 281       8.842  11.843  -9.326  1.00  0.930          C  
ATOM   4402  C   SER A 281       9.148  13.094 -10.149  1.00  1.070          C  
ATOM   4403  O   SER A 281       9.802  14.016  -9.656  1.00  1.170          O  
ATOM   4404  CB  SER A 281       9.613  10.651  -9.859  1.00  1.250          C  
ATOM   4405  OG  SER A 281      10.993  10.890  -9.847  1.00  1.250          O  
ATOM   4406  H   SER A 281       7.083  10.670  -9.710  1.00  0.970          H  
ATOM   4407  HA  SER A 281       9.146  12.022  -8.295  1.00  1.120          H  
ATOM   4408 1HB  SER A 281       9.382   9.773  -9.257  1.00  1.500          H  
ATOM   4409 2HB  SER A 281       9.292  10.438 -10.874  1.00  1.500          H  
ATOM   4410  HG  SER A 281      11.402  10.071 -10.132  1.00  1.500          H  
ATOM   4411  N   TRP A 282       8.589  13.182 -11.368  1.00  1.120          N  
ATOM   4412  CA  TRP A 282       8.824  14.336 -12.235  1.00  1.280          C  
ATOM   4413  C   TRP A 282       8.374  15.623 -11.562  1.00  1.340          C  
ATOM   4414  O   TRP A 282       9.034  16.656 -11.676  1.00  1.420          O  
ATOM   4415  CB  TRP A 282       8.051  14.200 -13.543  1.00  1.730          C  
ATOM   4416  CG  TRP A 282       8.468  13.062 -14.393  1.00  1.730          C  
ATOM   4417  CD1 TRP A 282       9.606  12.313 -14.298  1.00  1.730          C  
ATOM   4418  CD2 TRP A 282       7.735  12.533 -15.508  1.00  1.730          C  
ATOM   4419  NE1 TRP A 282       9.620  11.356 -15.276  1.00  1.730          N  
ATOM   4420  CE2 TRP A 282       8.490  11.475 -16.026  1.00  1.730          C  
ATOM   4421  CE3 TRP A 282       6.512  12.871 -16.110  1.00  1.730          C  
ATOM   4422  CZ2 TRP A 282       8.076  10.754 -17.115  1.00  1.730          C  
ATOM   4423  CZ3 TRP A 282       6.106  12.156 -17.211  1.00  1.730          C  
ATOM   4424  CH2 TRP A 282       6.881  11.122 -17.700  1.00  1.730          C  
ATOM   4425  H   TRP A 282       8.040  12.391 -11.720  1.00  1.340          H  
ATOM   4426  HA  TRP A 282       9.890  14.411 -12.440  1.00  1.540          H  
ATOM   4427 1HB  TRP A 282       6.991  14.094 -13.327  1.00  2.070          H  
ATOM   4428 2HB  TRP A 282       8.177  15.103 -14.122  1.00  2.070          H  
ATOM   4429  HD1 TRP A 282      10.391  12.448 -13.556  1.00  2.070          H  
ATOM   4430  HE1 TRP A 282      10.351  10.676 -15.423  1.00  2.070          H  
ATOM   4431  HE3 TRP A 282       5.907  13.689 -15.722  1.00  2.070          H  
ATOM   4432  HZ2 TRP A 282       8.660   9.930 -17.527  1.00  2.070          H  
ATOM   4433  HZ3 TRP A 282       5.164  12.426 -17.682  1.00  2.070          H  
ATOM   4434  HH2 TRP A 282       6.551  10.573 -18.564  1.00  2.070          H  
ATOM   4435  N   PHE A 283       7.223  15.578 -10.891  1.00  1.360          N  
ATOM   4436  CA  PHE A 283       6.721  16.737 -10.177  1.00  1.520          C  
ATOM   4437  C   PHE A 283       7.763  17.143  -9.130  1.00  1.530          C  
ATOM   4438  O   PHE A 283       8.218  18.286  -9.079  1.00  1.690          O  
ATOM   4439  CB  PHE A 283       5.403  16.390  -9.484  1.00  2.060          C  
ATOM   4440  CG  PHE A 283       4.719  17.512  -8.760  1.00  2.060          C  
ATOM   4441  CD1 PHE A 283       3.898  18.391  -9.454  1.00  2.060          C  
ATOM   4442  CD2 PHE A 283       4.873  17.691  -7.394  1.00  2.060          C  
ATOM   4443  CE1 PHE A 283       3.244  19.404  -8.815  1.00  2.060          C  
ATOM   4444  CE2 PHE A 283       4.218  18.721  -6.749  1.00  2.060          C  
ATOM   4445  CZ  PHE A 283       3.399  19.577  -7.466  1.00  2.060          C  
ATOM   4446  H   PHE A 283       6.679  14.711 -10.901  1.00  1.630          H  
ATOM   4447  HA  PHE A 283       6.571  17.558 -10.878  1.00  1.820          H  
ATOM   4448 1HB  PHE A 283       4.725  15.971 -10.204  1.00  2.480          H  
ATOM   4449 2HB  PHE A 283       5.595  15.608  -8.761  1.00  2.480          H  
ATOM   4450  HD1 PHE A 283       3.769  18.268 -10.514  1.00  2.480          H  
ATOM   4451  HD2 PHE A 283       5.518  17.013  -6.828  1.00  2.480          H  
ATOM   4452  HE1 PHE A 283       2.596  20.074  -9.380  1.00  2.480          H  
ATOM   4453  HE2 PHE A 283       4.344  18.861  -5.673  1.00  2.480          H  
ATOM   4454  HZ  PHE A 283       2.879  20.387  -6.960  1.00  2.480          H  
ATOM   4455  N   LYS A 284       8.192  16.180  -8.305  1.00  1.430          N  
ATOM   4456  CA  LYS A 284       9.174  16.441  -7.257  1.00  1.520          C  
ATOM   4457  C   LYS A 284      10.460  17.076  -7.765  1.00  1.490          C  
ATOM   4458  O   LYS A 284      10.982  17.999  -7.141  1.00  1.650          O  
ATOM   4459  CB  LYS A 284       9.537  15.163  -6.500  1.00  2.090          C  
ATOM   4460  CG  LYS A 284      10.575  15.388  -5.403  1.00  2.090          C  
ATOM   4461  CD  LYS A 284      10.887  14.136  -4.614  1.00  2.090          C  
ATOM   4462  CE  LYS A 284      11.994  14.445  -3.631  1.00  2.090          C  
ATOM   4463  NZ  LYS A 284      12.391  13.288  -2.793  1.00  2.090          N  
ATOM   4464  H   LYS A 284       7.810  15.235  -8.399  1.00  1.720          H  
ATOM   4465  HA  LYS A 284       8.724  17.136  -6.549  1.00  1.820          H  
ATOM   4466 1HB  LYS A 284       8.640  14.732  -6.059  1.00  2.510          H  
ATOM   4467 2HB  LYS A 284       9.941  14.433  -7.196  1.00  2.510          H  
ATOM   4468 1HG  LYS A 284      11.508  15.725  -5.853  1.00  2.510          H  
ATOM   4469 2HG  LYS A 284      10.226  16.166  -4.724  1.00  2.510          H  
ATOM   4470 1HD  LYS A 284      10.002  13.802  -4.072  1.00  2.510          H  
ATOM   4471 2HD  LYS A 284      11.210  13.344  -5.290  1.00  2.510          H  
ATOM   4472 1HE  LYS A 284      12.867  14.782  -4.191  1.00  2.510          H  
ATOM   4473 2HE  LYS A 284      11.664  15.250  -2.984  1.00  2.510          H  
ATOM   4474 1HZ  LYS A 284      13.161  13.622  -2.180  1.00  2.510          H  
ATOM   4475 2HZ  LYS A 284      11.619  12.975  -2.236  1.00  2.510          H  
ATOM   4476 3HZ  LYS A 284      12.724  12.539  -3.368  1.00  2.510          H  
ATOM   4477  N   THR A 285      10.961  16.617  -8.912  1.00  1.380          N  
ATOM   4478  CA  THR A 285      12.219  17.117  -9.457  1.00  1.480          C  
ATOM   4479  C   THR A 285      12.082  18.383 -10.300  1.00  1.400          C  
ATOM   4480  O   THR A 285      13.063  18.845 -10.887  1.00  1.520          O  
ATOM   4481  CB  THR A 285      12.947  16.037 -10.282  1.00  2.030          C  
ATOM   4482  OG1 THR A 285      12.118  15.604 -11.369  1.00  2.030          O  
ATOM   4483  CG2 THR A 285      13.270  14.843  -9.393  1.00  2.030          C  
ATOM   4484  H   THR A 285      10.493  15.823  -9.371  1.00  1.660          H  
ATOM   4485  HA  THR A 285      12.864  17.361  -8.617  1.00  1.780          H  
ATOM   4486  HB  THR A 285      13.870  16.450 -10.683  1.00  2.440          H  
ATOM   4487  HG1 THR A 285      11.945  16.346 -11.964  1.00  2.440          H  
ATOM   4488 1HG2 THR A 285      13.788  14.085  -9.978  1.00  2.440          H  
ATOM   4489 2HG2 THR A 285      13.905  15.166  -8.569  1.00  2.440          H  
ATOM   4490 3HG2 THR A 285      12.347  14.423  -8.995  1.00  2.440          H  
ATOM   4491  N   TYR A 286      10.873  18.924 -10.410  1.00  1.310          N  
ATOM   4492  CA  TYR A 286      10.618  20.155 -11.142  1.00  1.430          C  
ATOM   4493  C   TYR A 286      11.436  21.316 -10.580  1.00  1.330          C  
ATOM   4494  O   TYR A 286      11.995  22.127 -11.320  1.00  1.650          O  
ATOM   4495  CB  TYR A 286       9.136  20.499 -11.115  1.00  1.950          C  
ATOM   4496  CG  TYR A 286       8.802  21.820 -11.749  1.00  1.950          C  
ATOM   4497  CD1 TYR A 286       8.692  21.952 -13.119  1.00  1.950          C  
ATOM   4498  CD2 TYR A 286       8.604  22.913 -10.933  1.00  1.950          C  
ATOM   4499  CE1 TYR A 286       8.383  23.176 -13.660  1.00  1.950          C  
ATOM   4500  CE2 TYR A 286       8.297  24.134 -11.469  1.00  1.950          C  
ATOM   4501  CZ  TYR A 286       8.185  24.269 -12.831  1.00  1.950          C  
ATOM   4502  OH  TYR A 286       7.876  25.491 -13.376  1.00  1.950          O  
ATOM   4503  H   TYR A 286      10.082  18.495  -9.914  1.00  1.570          H  
ATOM   4504  HA  TYR A 286      10.925  20.003 -12.179  1.00  1.720          H  
ATOM   4505 1HB  TYR A 286       8.571  19.711 -11.625  1.00  2.340          H  
ATOM   4506 2HB  TYR A 286       8.795  20.525 -10.084  1.00  2.340          H  
ATOM   4507  HD1 TYR A 286       8.848  21.103 -13.758  1.00  2.340          H  
ATOM   4508  HD2 TYR A 286       8.694  22.796  -9.862  1.00  2.340          H  
ATOM   4509  HE1 TYR A 286       8.298  23.291 -14.727  1.00  2.340          H  
ATOM   4510  HE2 TYR A 286       8.142  24.992 -10.819  1.00  2.340          H  
ATOM   4511  HH  TYR A 286       7.790  26.143 -12.676  1.00  2.340          H  
ATOM   4512  N   GLN A 287      11.409  21.442  -9.253  1.00  1.450          N  
ATOM   4513  CA  GLN A 287      12.049  22.529  -8.538  1.00  1.760          C  
ATOM   4514  C   GLN A 287      13.581  22.438  -8.607  1.00  2.300          C  
ATOM   4515  O   GLN A 287      14.135  21.349  -8.483  1.00  2.870          O  
ATOM   4516  CB  GLN A 287      11.606  22.494  -7.067  1.00  2.340          C  
ATOM   4517  CG  GLN A 287      10.120  22.758  -6.830  1.00  2.340          C  
ATOM   4518  CD  GLN A 287       9.714  24.165  -7.202  1.00  2.340          C  
ATOM   4519  OE1 GLN A 287      10.497  25.099  -7.032  1.00  2.340          O  
ATOM   4520  NE2 GLN A 287       8.495  24.332  -7.689  1.00  2.340          N  
ATOM   4521  H   GLN A 287      10.939  20.718  -8.727  1.00  1.740          H  
ATOM   4522  HA  GLN A 287      11.702  23.446  -9.003  1.00  2.110          H  
ATOM   4523 1HB  GLN A 287      11.826  21.504  -6.657  1.00  2.810          H  
ATOM   4524 2HB  GLN A 287      12.175  23.209  -6.479  1.00  2.810          H  
ATOM   4525 1HG  GLN A 287       9.537  22.067  -7.440  1.00  2.810          H  
ATOM   4526 2HG  GLN A 287       9.897  22.602  -5.775  1.00  2.810          H  
ATOM   4527 1HE2 GLN A 287       8.179  25.249  -7.939  1.00  2.810          H  
ATOM   4528 2HE2 GLN A 287       7.884  23.547  -7.801  1.00  2.810          H  
ATOM   4529  N   PRO A 288      14.297  23.587  -8.661  1.00  2.940          N  
ATOM   4530  CA  PRO A 288      15.755  23.724  -8.708  1.00  3.970          C  
ATOM   4531  C   PRO A 288      16.477  23.167  -7.479  1.00  4.660          C  
ATOM   4532  O   PRO A 288      17.685  22.948  -7.510  1.00  5.040          O  
ATOM   4533  CB  PRO A 288      15.953  25.242  -8.833  1.00  5.960          C  
ATOM   4534  CG  PRO A 288      14.696  25.853  -8.270  1.00  5.960          C  
ATOM   4535  CD  PRO A 288      13.594  24.897  -8.646  1.00  5.960          C  
ATOM   4536  HA  PRO A 288      16.120  23.219  -9.615  1.00  4.760          H  
ATOM   4537 1HB  PRO A 288      16.852  25.542  -8.273  1.00  7.150          H  
ATOM   4538 2HB  PRO A 288      16.128  25.511  -9.885  1.00  7.150          H  
ATOM   4539 1HG  PRO A 288      14.790  25.986  -7.179  1.00  7.150          H  
ATOM   4540 2HG  PRO A 288      14.543  26.858  -8.693  1.00  7.150          H  
ATOM   4541 1HD  PRO A 288      12.842  24.957  -7.862  1.00  7.150          H  
ATOM   4542 2HD  PRO A 288      13.186  25.135  -9.643  1.00  7.150          H  
ATOM   4543  N   ASP A 289      15.743  22.982  -6.388  1.00  5.170          N  
ATOM   4544  CA  ASP A 289      16.293  22.465  -5.149  1.00  6.170          C  
ATOM   4545  C   ASP A 289      15.337  21.425  -4.592  1.00  6.810          C  
ATOM   4546  O   ASP A 289      14.690  21.637  -3.563  1.00  7.470          O  
ATOM   4547  CB  ASP A 289      16.509  23.604  -4.138  1.00  8.240          C  
ATOM   4548  CG  ASP A 289      17.285  23.195  -2.848  1.00  8.240          C  
ATOM   4549  OD1 ASP A 289      17.903  22.149  -2.833  1.00  8.240          O  
ATOM   4550  OD2 ASP A 289      17.257  23.952  -1.900  1.00  8.240          O  
ATOM   4551  H   ASP A 289      14.757  23.181  -6.416  1.00  6.200          H  
ATOM   4552  HA  ASP A 289      17.248  21.980  -5.353  1.00  7.400          H  
ATOM   4553 1HB  ASP A 289      17.056  24.411  -4.627  1.00  9.890          H  
ATOM   4554 2HB  ASP A 289      15.540  24.006  -3.842  1.00  9.890          H  
ATOM   4555  N   ALA A 290      15.197  20.319  -5.319  1.00  6.870          N  
ATOM   4556  CA  ALA A 290      14.328  19.239  -4.893  1.00  7.350          C  
ATOM   4557  C   ALA A 290      15.119  18.310  -3.996  1.00  8.360          C  
ATOM   4558  O   ALA A 290      16.245  17.939  -4.334  1.00  8.850          O  
ATOM   4559  CB  ALA A 290      13.781  18.485  -6.089  1.00 10.100          C  
ATOM   4560  H   ALA A 290      15.731  20.212  -6.173  1.00  8.240          H  
ATOM   4561  HA  ALA A 290      13.502  19.657  -4.318  1.00  8.820          H  
ATOM   4562 1HB  ALA A 290      13.132  17.683  -5.741  1.00 12.120          H  
ATOM   4563 2HB  ALA A 290      13.212  19.172  -6.721  1.00 12.120          H  
ATOM   4564 3HB  ALA A 290      14.600  18.064  -6.663  1.00 12.120          H  
ATOM   4565  N   ASN A 291      14.520  17.907  -2.885  1.00  8.870          N  
ATOM   4566  CA  ASN A 291      15.169  17.019  -1.933  1.00  9.970          C  
ATOM   4567  C   ASN A 291      14.194  15.947  -1.470  1.00 10.660          C  
ATOM   4568  O   ASN A 291      14.420  14.755  -1.708  1.00 11.490          O  
ATOM   4569  OXT ASN A 291      13.036  16.299  -1.245  1.00 14.960          O  
ATOM   4570  CB  ASN A 291      15.707  17.827  -0.765  1.00 12.800          C  
ATOM   4571  CG  ASN A 291      16.813  18.785  -1.191  1.00 12.800          C  
ATOM   4572  OD1 ASN A 291      17.974  18.381  -1.351  1.00 12.800          O  
ATOM   4573  ND2 ASN A 291      16.463  20.035  -1.385  1.00 12.800          N  
ATOM   4574  H   ASN A 291      13.590  18.247  -2.684  1.00 10.640          H  
ATOM   4575  HA  ASN A 291      16.002  16.516  -2.429  1.00 11.960          H  
ATOM   4576 1HB  ASN A 291      14.897  18.401  -0.315  1.00 15.360          H  
ATOM   4577 2HB  ASN A 291      16.097  17.152  -0.004  1.00 15.360          H  
ATOM   4578 1HD2 ASN A 291      17.151  20.729  -1.706  1.00 15.360          H  
ATOM   4579 2HD2 ASN A 291      15.515  20.316  -1.247  1.00 15.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1795.98 199.677 1227.49 -97.9432 34.3636 63.36 660.855 -706.258 -2.44146 -17.7581 -602.966 -70.4351 -154.721 -64.7819 -78.415 -28.797 1.68097 3.4996 22.0175 141.517 239.218 -62.5837 60.7368 -44.2147 7.54054 258.059 -807.287
MET:NtermProteinFull_1 -3.62433 0.51173 1.4094 -0.54058 0.12759 0.10904 0.59965 -0.79816 -0 -0 0.15094 0.38881 0 0 0 0 0 0.00886 0.06697 2.6042 0 0 0 0.60916 0 0.70177 2.32505
PRO_2 -2.80674 0.41218 2.08983 -0.13718 0.00078 0.09924 0.71351 -0.95491 -0 -0 -0.47778 0.20288 0 0 0 0 0 0.0226 0.00421 0.24715 0 -1.1163 0 -2.4119 -0.37455 0.88599 -3.60099
LYS_3 -5.45462 0.29038 3.99182 -0.56139 0.09491 0.49095 1.99026 -1.86095 -3e-05 -9e-05 -1.05577 0.42957 0 0 0 0 0 0.15781 0.08667 3.28831 0 0.05069 0 -1.5107 -0.51825 0.57896 0.48853
LEU_4 -8.4348 1.1328 3.32832 -0.5317 0.24319 0.15026 2.37776 -2.51965 -0.0016 -0.00439 -2.10553 -0.00605 0 0 0 0 0 -0.05087 0.22296 1.08575 0 -0.12135 0 0.18072 0.14591 0.7084 -4.19986
LEU_5 -8.18653 0.66128 2.13043 -0.55392 0.11574 0.12747 1.80364 -2.27804 -0.0509 -0.36089 -1.6098 0.27656 0 0 0 0 0 -0.04293 0.04718 0.63685 0 -0.37579 0 0.18072 0.22219 0.6223 -6.63443
GLY_6 -4.70082 0.40772 3.14818 -0.00124 0 0 1.94422 -2.13741 -0.0016 -0.00439 -2.40056 -0.29532 0 0 0 0 0 0.00312 0 0 0 -1.1831 0 0.83697 0.4618 0.40594 -3.51649
SER_7 -6.79387 0.88201 4.11345 -0.03701 0.00421 0.07237 2.47843 -2.47621 -0.02579 -0.1524 -1.78164 -0.02889 0 0 0 0 0 0.19397 0.07904 0.04239 0 -0.56831 1.72994 -0.77834 0.41805 0.52125 -2.10736
PHE_8 -6.70656 0.61198 3.72255 -0.84593 0.09454 0.06719 1.84273 -2.29685 -0.02062 -0.14633 -1.32578 -0.4669 0 0 0 0 0 -0.0351 0.01162 0 2.11228 0.11371 0 1.0402 -0.34225 0.68456 -1.88497
ILE_9 -8.44127 1.39613 3.1713 -0.54856 0.43456 0.11437 2.61624 -2.71069 -0 -0 -1.57171 0.03401 0 0 0 0 0 0.03447 0.04814 0.46297 0 -0.02557 0 0.73287 -0.13807 1.02299 -3.36783
SER_10 -3.61264 0.227 4.09996 -0.02861 0 0.04738 2.01746 -1.74979 -0.00135 -0.00716 -1.8065 -1.05151 0 0 -1.15516 0 0 0.01153 0.00638 1.22053 0 -0.07081 0.60033 -0.77834 -0.16571 1.16241 -1.03459
PHE_11 -9.46786 1.59843 0.45788 -0.86573 0.36204 0.45879 1.32895 -1.90573 -0 -0 -0.46531 -0.41443 0 0 0 0 0 0.16411 0.0316 0 3.60182 -0.0811 0 1.0402 0.22482 0.73418 -3.19733
LYS_12 -3.01089 0.11286 2.75437 -0.41348 0.07796 0.21527 1.33792 -1.32759 -0 -0 -1.15612 0.13281 0 0 -0.43823 0 0 0.97375 0.01062 1.8427 0 0.05332 0 -1.5107 0.40152 1.47879 1.53487
ALA_13 -3.13958 1.20915 2.57448 -0.00998 0 0 1.33597 -1.47311 -0 -0 0.16245 -0.27626 0 0 0 0 0 -0.02666 0 0 0 0.21912 0 1.8394 5.68716 4.16613 12.2683
PRO_14 -2.47814 1.02033 1.60717 -0.08198 0 0.04943 0.85408 -0.82144 -0 -0 -0.73435 0.58507 0 0 -0.55501 0 0 -0.06395 0.01824 0.404 0 -0.64494 0 -2.4119 5.69079 3.81878 6.25619
ASN_15 -5.76312 0.84602 5.21626 -0.19319 0.04055 0.35164 2.97627 -2.63582 -0.01528 -0.05266 -2.685 -0.50161 0 0 0 -0.53614 0 0.03181 0.0205 0 3.00676 -0.61488 0 -0.93687 0.49538 1.46409 0.51468
TYR_16 -9.8195 1.22999 3.54752 -0.64105 0.1205 0.32015 2.7129 -2.96067 -0.00135 -0.0071 -0.46767 -0.19722 0 0 0 0 0 0.05611 0.04756 0 3.60845 -0.46533 0.00027 1.2797 1.1208 1.09127 0.57533
PHE_17 -10.0545 1.85513 1.72079 -0.74576 0.09656 0.42829 1.26331 -2.48249 -0.00475 -0.02116 -0.46349 0.15229 0 0 0 0 0 -0.01132 0.14044 0 2.11708 -0.11093 0 1.0402 0.37177 0.7172 -3.9913
VAL_18 -7.28987 0.60947 3.78512 -0.30558 0.172 0.06852 2.50657 -2.80464 -0 -0 -0.91636 -0.33708 0 0 0 0 0 0.00238 0.00021 0.23039 0 -0.40966 0 1.9342 -0.15504 0.55074 -2.35864
GLN_19 -7.34601 0.76322 8.37269 -0.73693 0.09391 0.734 3.91644 -3.71903 -0.01108 -0.0624 -3.85402 -0.65713 0 0 0 -1.20879 0 0.11502 0.38233 0 2.88814 -0.10725 0 -0.18838 -0.09082 0.78428 0.06819
SER_20 -6.70402 1.02148 6.0819 -0.02308 0 0.03901 3.54939 -3.34142 -0.01528 -0.05261 -1.74716 -1.1556 0 0 0 0 0 0.02758 0.11609 1.59933 0 0.38584 0.6006 -0.77834 0.33108 0.78844 0.72323
ALA_21 -6.49746 0.63358 3.44889 -0.02167 0 0 2.86567 -2.86712 -0 -0 -1.95708 -0.35385 0 0 0 0 0 -0.05251 0 0 0 -0.29069 0 1.8394 0.218 0.48173 -2.5531
GLN_22 -6.28336 0.56255 5.5466 -0.82298 0.09462 0.85937 3.05241 -3.00341 -0 -0 -2.66249 -0.77922 0 0 0 0 0 0.00623 0.01659 0 2.82132 -0.16549 0 -0.18838 -0.37382 0.37068 -0.94878
ASP_23 -7.23684 0.84065 8.37082 -0.10086 0.003 0.2996 4.509 -3.92265 -0 -0 -6.30314 -0.28448 0 0 -0.71692 -0.67265 0 -0.03672 0.02187 0 1.87106 0.07578 0 -2.3716 -0.23596 0.49342 -5.3966
ALA_24 -6.64461 0.51258 3.43846 -0.02187 0 0 2.91354 -2.94821 -0.01108 -0.0624 -2.80295 -0.3754 0 0 0 0 0 0.00068 0 0 0 -0.32557 0 1.8394 -0.35941 0.5301 -4.31672
ILE_25 -6.84181 1.24697 4.36277 -0.46332 0.36387 0.07549 2.33489 -2.71552 -0.0014 -0.0277 -1.63045 0.39155 0 0 0 0 0 0.01553 0.00478 1.07139 0 -0.09559 0 0.73287 -0.26034 0.85611 -0.5799
ALA_26 -4.0653 0.33064 3.79926 -0.02388 0 0 2.97763 -2.24751 -0 -0 -2.43889 -0.37115 0 0 -1.07625 0 0 -0.08059 0 0 0 -0.38188 0 1.8394 -0.33445 0.81921 -1.25377
ILE_27 -9.4071 1.01388 3.67159 -0.58239 0.35579 0.18872 2.41659 -2.94258 -0 -0 -0.87093 0.0184 0 0 0 0 0 -0.03652 0.04202 0.46694 0 0.43022 0 0.73287 -0.31219 0.41122 -4.40346
ASP_28 -3.32907 0.19575 4.84122 -0.27247 0.04682 0.89239 2.42882 -2.21787 -0.01745 -0.16409 -3.86147 -0.17044 0 0 -1.07019 0 0 -0.10538 0.02618 0 2.17936 -0.56289 0 -2.3716 -0.20653 0.42774 -3.31118
ALA_29 -5.20272 0.55424 2.04689 -0.02119 0 0 2.2282 -2.25709 -0.00908 -0.09877 -1.29793 -0.16203 0 0 0 0 0 0.29605 0 0 0 0.08957 0 1.8394 -0.21675 0.36022 -1.85098
THR_30 -5.15687 0.30469 3.85977 -0.11641 0.05462 0.07683 1.98639 -2.26826 -0.03437 -0.25449 -2.01907 -0.92898 0 0 0 0 0 -0.0276 0.00282 0.07532 0 -0.51964 2.27241 -1.0874 -0.05561 0.5974 -3.23844
ALA_31 -5.79228 0.6622 1.78132 -0.021 0 0 1.33863 -2.25886 -0.05057 -0.30579 -1.23685 -0.3881 0 0 0 0 0 -0.0079 0 0 0 -0.51845 0 1.8394 -0.1022 0.50978 -4.55067
LEU_32 -7.87478 0.89023 1.32106 -0.70413 0.35006 0.32618 2.26556 -2.04985 -0 -0 -2.38172 -0.24038 0 0 0 0 0 0.12883 0.08953 1.20118 0 0.51998 0 0.18072 0.47956 0.5398 -4.95816
MET_33 -10.429 1.35842 4.40774 -0.39996 0.14232 0.09785 2.52085 -2.78695 -0 -0 -2.64427 0.12302 0 0 0 0 0 0.04879 0.4215 1.4089 0 0.16123 0 0.60916 0.64383 0.77042 -3.54615
VAL_34 -7.25409 0.54493 1.99254 -0.30544 0.17997 0.06558 2.08362 -2.14966 -0.00122 -0.0219 -2.38147 -0.49489 0 0 0 0 0 0.86841 0.02223 0.09537 0 -0.234 0 1.9342 -0.01624 0.60157 -4.47049
PHE_35 -9.36074 1.07338 3.11905 -0.51176 0.01805 0.21438 2.40399 -2.52772 -0 -0 -1.55731 -0.00248 0 0 0 0 0 0.01075 0.04961 0 2.02972 -0.37185 0 1.0402 -0.28197 1.72161 -2.93312
LEU_36 -9.16713 1.44618 1.61929 -0.53287 0.39183 0.15122 1.46924 -2.17602 -0.02858 -0.12152 -2.04505 0.06137 0 0 -0.98887 0 0 0.04942 0.04911 0.47388 0 -0.06215 0 0.18072 0.13206 1.86009 -7.23778
GLY_37 -3.17115 0.36682 3.10673 -0.00202 0 0 1.17781 -1.55147 -0 -0 -0.62518 -0.39859 0 0 0 0 0 -0.14458 0 0 0 -1.54327 0 0.83697 0.80048 1.0488 -0.09866
PRO_38 -3.25071 0.58661 2.85317 -0.1355 0.00147 0.09703 0.61327 -1.1738 -0.01846 -0.12446 0.0131 0.18541 0 0 0 0 0 0.10599 0.00712 0.23061 0 -0.96381 0 -2.4119 0.34085 1.37133 -1.67265
PRO_39 -4.23347 0.51054 1.84948 -0.06718 0 0.04183 1.1984 -1.06047 -0.00241 -0.04072 -1.16001 0.60093 0 0 0 0 0 -0.1532 0.04031 0.16166 0 -0.58151 0 -2.4119 -0.00846 0.95412 -4.36208
HIS_D_40 -3.82141 0.45909 2.37902 -0.40815 0.02994 0.53198 0.75018 -1.35022 -0 -0 -0.6522 -0.32106 0 0 -0.77788 0 0 0.20877 0.00657 0 1.47555 -0.75207 0 -0.45461 0.93974 0.32302 -1.43373
SER_41 -4.04895 0.38416 4.27046 -0.03368 0.00123 0.06283 1.80299 -1.96408 -0.01845 -0.12443 -0.55338 -1.01055 0 0 -1.15381 0 0 -0.03197 0.0416 0.17003 0 -0.14389 0.61885 -0.77834 0.93759 0.33649 -1.2353
ALA_42 -2.59639 0.2262 0.47477 -0.02793 0.0046 0 0.21732 -0.79739 -0.01109 -0.0375 -0.06944 -0.43363 0 0 0 0 0 -0.01988 0 0 0 0.0257 0 1.8394 -0.12066 0.31325 -1.01268
TYR_43 -3.69786 0.40379 3.10887 -0.81207 0.04224 0.12404 1.16998 -1.71066 -0.01183 -0.10495 -1.08223 -0.40691 0 0 -1.26318 0 0 -0.02969 0.00017 0 2.61339 -0.07972 0.02849 1.2797 -0.38686 0.17748 -0.6378
ARG_44 -7.62659 0.62279 7.3865 -0.96552 0.34923 0.67933 2.44639 -3.33619 -0.0515 -0.264 -2.75937 0.14451 0 0 -0.75442 -0.93491 0 -2e-05 0.04674 1.92094 0 -0.2145 0 -1.2888 -0.19761 0.64611 -4.1509
VAL_45 -3.11205 0.60121 1.38252 -0.26507 0.17324 0.05381 0.81126 -1.05882 -0 -0 0.09767 -0.35479 0 0 0 0 0 -0.00484 0.01796 0.32736 0 -0.78356 0 1.9342 -0.03989 1.43959 1.2198
PRO_46 -2.30478 0.48785 0.62099 -0.1231 0.00195 0.09086 0.22287 -0.55384 -0 -0 -0.50398 0.23444 0 0 0 0 0 -0.05335 0.03441 0.11987 0 -1.0569 0 -2.4119 -0.26637 1.07008 -4.39093
PHE_47 -8.30772 1.26076 0.03717 -0.68448 0.09508 0.41225 1.29019 -1.41702 -0 -0 -0.66067 0.34335 0 0 0 0 0 0.12551 0.74495 0 2.56455 -0.23669 0 1.0402 -0.40164 0.59823 -3.19597
ASN_48 -5.10638 0.50165 5.35653 -0.22545 0.00911 0.33021 3.1241 -2.51886 -0.00027 -0.00309 -3.31074 -0.5296 0 0 -2.12745 0 0 -0.02851 0.20181 0 2.56832 0.22943 0 -0.93687 -0.1784 0.52991 -2.11454
LYS_49 -3.2308 0.22173 3.57149 -0.42368 0.06318 0.24361 1.65944 -1.72609 -0 -0 -1.16263 -0.18772 0 0 0 0 0 0.01403 0.00116 1.80306 0 -0.06211 0 -1.5107 -0.15821 0.14276 -0.74149
MET_50 -5.41349 0.50319 4.38157 -0.61098 0.3727 0.10939 2.0611 -2.20307 -0 -0 -1.6675 -0.28001 0 0 -1.17034 0 0 -0.01196 0.23924 2.21023 0 0.00796 0 0.60916 -0.0094 0.2967 -0.5755
GLN_51 -8.25366 0.45718 6.98197 -0.23147 0.03451 0.18483 3.77889 -3.49588 -0 -0 -3.65544 -0.47078 0 0 -1.51213 0 0 0.03654 0.07281 0 2.88134 -0.05404 0 -0.18838 -0.05949 0.53528 -2.95793
PHE_52 -10.1806 1.43927 3.37817 -0.50542 0.01157 0.19221 2.39854 -2.9859 -0 -0 -2.28027 -0.07389 0 0 0 0 0 -0.03003 0.00705 0 2.90364 -0.12202 0 1.0402 -0.14907 0.63821 -4.31831
SER_53 -4.36471 0.23638 5.43083 -0.02817 0 0.06496 2.56658 -2.51902 -0.00027 -0.00309 -2.07835 -0.6189 0 0 0 0 0 0.00348 6e-05 0.60211 0 0.34891 0.60008 -0.77834 0.13554 0.44539 0.04349
LEU_54 -6.37948 0.57434 4.90157 -0.48649 0.20277 0.11721 2.58641 -2.72961 -0.01787 -0.16111 -2.17432 0.21044 0 0 0 0 0 0.02728 0.08825 0.32028 0 -0.28239 0 0.18072 0.03508 0.21547 -2.77143
GLY_55 -5.47047 0.70097 5.03154 -5e-05 0 0 2.41779 -2.85335 -0.00475 -0.02116 -2.28821 -0.43444 0 0 0 0 0 -0.06563 0 0 0 0.29906 0 0.83697 0.34005 0.22925 -1.28244
TYR_56 -6.11622 0.54297 5.73892 -0.96706 0.06119 0.37419 2.81527 -2.83673 -0.01366 -0.07679 -2.72033 -0.28529 0 0 0 0 0 -0.02095 0.03466 0 1.84691 -0.38455 0.00021 1.2797 0.5162 0.3001 0.08873
GLU_57 -5.01762 0.18732 5.94473 -0.21422 0.02449 0.29091 2.64399 -2.77147 -0.01787 -0.16111 -3.26341 -0.57192 0 0 0 0 0 -0.0401 0.00836 0 3.03594 -0.21606 0 -2.7348 -0.26874 0.44268 -2.69891
LEU_58 -6.88548 0.48587 4.00507 -0.48613 0.11434 0.10543 2.83186 -2.74655 -0 -0 -2.29086 -0.01434 0 0 0 0 0 -0.02244 0.22028 3.34143 0 -0.22159 0 0.18072 -0.31578 0.63388 -1.06426
LEU_59 -8.36224 0.79994 4.8203 -0.63519 0.22945 0.18293 2.89126 -3.11067 -0 -0 -2.56766 -0.01091 0 0 0 0 0 0.1018 0.26338 1.38195 0 -0.30629 0 0.18072 -0.18373 1.00289 -3.32207
LYS_60 -4.74824 0.34967 5.2221 -0.41461 0.073 0.22049 2.09471 -2.44565 -0.00427 -0.02682 -2.05609 -0.08986 0 0 0 0 0 -0.02146 0.04189 2.0861 0 0.01892 0 -1.5107 -0.13958 0.72383 -0.62657
THR_61 -3.56369 0.12526 4.02755 -0.20997 0.16524 0.07733 1.70151 -1.7951 -0.01366 -0.07679 -1.83021 -0.10286 0 0 0 0 0 -0.04755 9e-05 0.14246 0 0.13854 2.28133 -1.0874 0.02095 0.22292 0.17594
LYS_62 -4.42926 0.56318 3.32893 -0.54975 0.23682 0.37197 1.06213 -1.64827 -0.00908 -0.09877 -0.56716 -0.07942 0 0 0 0 0 0.02447 0.01192 1.77558 0 0.13023 0 -1.5107 0.1022 0.4602 -0.82477
ASN_63 -2.7796 0.12626 3.40647 -0.2055 0.0888 0.35715 1.31432 -1.71484 -0.00427 -0.02682 -1.5976 -0.96481 0 0 0 0 0 0.41031 0.00824 0 1.93342 -0.98 0 -0.93687 -0.26692 1.02433 -0.80793
ILE_64 -7.96675 0.69628 2.052 -0.59108 0.24427 0.10998 1.44711 -2.38271 -0 -0 -1.69301 0.39373 0 0 0 0 0 -0.08205 0.01889 0.91877 0 -0.49091 0 0.73287 -0.64206 1.49525 -5.73942
ASN_65 -5.52159 0.61555 5.0333 -0.21482 0.00586 0.31168 3.01604 -2.70953 -0.01916 -0.11483 -2.83209 -0.56803 0 0 -1.2163 -0.6623 0 0.00155 0.19612 0 2.80454 0.16439 0 -0.93687 -0.34327 1.15649 -1.83327
SER_66 -4.24291 0.51247 4.75983 -0.02884 0 0.04471 2.13496 -2.31197 -0.00043 -0.00342 -1.51054 -1.06731 0 0 0 -0.56277 0 -0.10057 7e-05 0.17863 0 -0.0975 1.23684 -0.77834 -0.39594 0.89767 -1.33537
ASN_67 -5.24438 0.51514 3.92631 -0.22765 0.02762 0.33195 2.19218 -2.14529 -0 -0 -1.32375 -0.41559 0 0 -1.2163 -0.6623 0 0.12443 0.00034 0 2.83363 -0.39069 0 -0.93687 -0.67055 0.69118 -2.59059
GLY_68 -4.61175 0.6921 3.62891 -9e-05 0 0 2.40994 -2.23316 -0 -0 -2.6026 -0.37603 0 0 0 0 0 -0.16329 0 0 0 0.60506 0 0.83697 -0.02788 0.32572 -1.51611
LEU_69 -6.98925 0.72721 3.08959 -0.60189 0.22144 0.18466 2.60869 -2.54334 -0 -0 -2.36934 -0.00808 0 0 0 0 0 0.08283 0.26184 1.3755 0 -0.267 0 0.18072 0.39418 0.86081 -2.79143
VAL_70 -7.49497 1.05258 2.2865 -0.25629 0.1698 0.0493 2.11747 -2.31662 -0.00444 -0.01497 -2.3476 -0.22575 0 0 0 0 0 -0.06693 0.19825 0.41243 0 -0.7969 0 1.9342 -0.10101 0.87647 -4.52848
VAL_71 -8.56305 1.25244 2.30742 -0.26589 0.17645 0.05217 3.04829 -2.61589 -0 -0 -3.50829 -0.10323 0 0 0 0 0 0.03333 0.01439 0.34123 0 -0.67738 0 1.9342 -0.35714 0.46254 -6.46842
HIS_D_72 -8.74197 0.88521 6.09353 -0.49412 0.03148 0.37682 3.45129 -3.30336 -0.00444 -0.01497 -3.08323 -0.19622 0 0 -0.76024 -0.88673 0 -0.04183 0.17643 0 1.83832 0.09169 0 -0.45461 -0.24534 0.50265 -4.77963
ALA_73 -5.26869 0.96184 2.85828 -0.02323 0 0 2.39059 -2.23819 -0.00241 -0.04072 -2.20399 -0.18608 0 0 -0.76024 0 0 -0.00451 0 0 0 -0.13617 0 1.8394 -0.48842 0.84758 -2.45495
PRO_74 -6.5175 1.28064 3.6512 -0.12398 0.00713 0.09338 1.46712 -1.55288 -0.01136 -0.10226 -2.06297 0.22061 0 0 0 0 0 -0.06576 0.04547 0.10536 0 -1.05231 0 -2.4119 -0.7219 1.37526 -6.37668
TYR_75 -4.45514 0.32705 3.30692 -0.78404 0.09519 0.31476 1.60828 -1.73669 -0.00814 -0.11918 -1.62756 -0.61129 0 0 -0.77788 0 0 0.02199 0.17097 0 3.08742 -0.26111 0.00543 1.2797 0.2388 2.16118 2.23667
ILE_76 -5.75971 0.75849 2.05953 -0.65802 0.54747 0.14841 0.77202 -1.62007 -0 -0 -0.62747 -0.09017 0 0 0 0 0 0.28616 0.06443 1.08743 0 -0.146 0 0.73287 1.08886 2.34831 0.99253
ILE_77 -7.57543 1.06641 0.50031 -0.50834 0.4769 0.1081 1.35171 -1.50926 -0.01136 -0.10226 0.1843 0.35936 0 0 0 0 0 0.12368 0.16745 0.4029 0 -0.43781 0 0.73287 0.26005 1.28433 -3.1261
ASN_78 -5.63205 0.43895 4.51516 -0.31283 0.0292 0.56197 2.45909 -2.57964 -0.02197 -0.22551 -1.35501 -0.57993 0 0 -0.94806 -0.67618 0 0.04805 0.00123 0 2.20378 -0.72779 0 -0.93687 0.1692 0.86376 -2.70544
CYS_79 -7.54773 1.18453 2.1155 -0.04382 1e-05 0.01665 1.27911 -1.8632 -0.01126 -0.09786 -0.18969 -0.37573 0 0 0 0 0 -0.06507 8e-05 0.32136 0 0.28681 0 3.6196 0.45516 0.89144 -0.0241
ALA_80 -6.85381 1.212 3.14583 -0.02857 0.00569 0 2.24686 -2.87831 -0 -0 -1.18405 -0.40502 0 0 -0.54554 0 0 -0.05687 0 0 0 -0.03178 0 1.8394 -0.26525 0.8483 -2.95113
SER_81 -5.56872 0.24991 6.11961 -0.03105 0 0.05274 2.97115 -2.74473 -0.00808 -0.09096 -1.5849 -1.03775 0 0 -1.68754 0 0 -0.05834 0.03331 0.89703 0 -0.00606 0.60669 -0.77834 -0.54993 0.68555 -2.53041
LYS_82 -4.54298 0.41905 3.73541 -0.45077 0.08961 0.25682 1.41957 -1.55124 -0.00332 -0.01046 -0.88107 0.15857 0 0 0 0 0 0.01177 0.08437 1.58679 0 -0.07401 0 -1.5107 -0.52288 0.36878 -1.4167
ASP_83 -5.69039 0.6536 7.56471 -0.23262 0.10009 0.74486 4.00777 -3.04605 -0.00068 -0.00429 -4.32892 -1.26813 0 0 -1.37143 0 0 -0.07638 0.00079 0 2.14294 -0.6908 0 -2.3716 -0.51983 0.96579 -3.42056
PRO_84 -4.53519 0.78651 3.86744 -0.07078 0 0.0442 2.15513 -1.7589 -0.01203 -0.12068 -1.39875 0.61594 0 0 0 0 0 -0.16135 0.01501 0.17188 0 -0.621 0 -2.4119 -0.08691 1.02291 -2.49849
LEU_85 -4.29255 0.28485 4.99152 -0.4881 0.24586 0.11928 2.20246 -2.29754 -0.01549 -0.1547 -2.44499 0.22039 0 0 -0.51555 0 0 -0.05568 0.00546 0.30098 0 -0.29858 0 0.18072 0.00546 0.39347 -1.61274
LYS_86 -5.50593 0.27339 6.0277 -0.29482 0.03035 0.13605 2.79817 -2.63437 -0 -0 -2.23861 -0.14844 0 0 0 0 0 0.10056 0.00278 1.9692 0 -0.14447 0 -1.5107 -0.3189 0.35565 -1.10241
GLN_87 -8.06174 0.46901 7.32602 -0.27226 0.04738 0.22015 3.58742 -3.74664 -0.01203 -0.12068 -3.40972 -0.50664 0 0 -0.83166 0 0 0.03004 0.05394 0 2.82745 -0.0654 0 -0.18838 -0.24887 0.41677 -2.48584
GLN_88 -5.21469 0.33996 5.64406 -0.26278 0.03913 0.20146 2.55293 -2.78425 -0.01558 -0.15584 -2.65004 -0.48526 0 0 0 0 0 0.13795 0.06604 0 2.75501 -0.07358 0 -0.18838 -0.21679 0.37189 0.06122
ASN_89 -4.9552 0.29572 5.3596 -0.17343 0.02636 0.25808 2.79871 -2.7493 -0.0143 -0.06161 -1.96636 -0.33545 0 0 0 0 0 -0.01097 0.00795 0 1.42262 0.42675 0 -0.93687 -0.04524 0.32668 -0.32626
ALA_90 -6.69583 0.69369 3.48098 -0.02009 0 0 2.91873 -2.84425 -0 -0 -2.37787 -0.34693 0 0 0 0 0 -0.02958 0 0 0 -0.23112 0 1.8394 -0.12097 0.38559 -3.34824
ILE_91 -8.24745 0.81758 5.06972 -0.49651 0.35422 0.09646 3.15797 -3.16882 -0 -0 -3.30227 0.12186 0 0 0 0 0 -0.0394 0.09338 0.47111 0 -0.48708 0 0.73287 -0.0907 0.43782 -4.47925
SER_92 -4.40329 0.11865 5.28955 -0.0281 0 0.0651 2.52786 -2.56325 -0 -0 -2.38679 -0.62103 0 0 0 0 0 -0.01355 1e-05 0.61519 0 0.34698 0.60005 -0.77834 0.28642 0.29408 -0.65046
VAL_93 -7.08557 0.59409 3.87612 -0.30391 0.1628 0.06642 2.57199 -2.61842 -0.00494 -0.07106 -2.35526 -0.12953 0 0 0 0 0 -0.05181 0.03541 0.1227 0 -0.34468 0 1.9342 0.14999 0.29843 -3.15301
LEU_94 -9.08227 0.92194 2.06823 -0.59211 0.12106 0.18613 2.34866 -2.57426 -0.0143 -0.06161 -1.96837 0.07165 0 0 0 0 0 0.05426 0.08676 1.03608 0 -0.26975 0 0.18072 -0.19104 0.76296 -6.91527
THR_95 -7.0852 0.51314 6.0952 -0.20377 0.15263 0.0741 3.29639 -3.26371 -0 -0 -3.48344 -0.07041 0 0 0 0 0 -0.01875 0.00666 0.05584 0 -0.00597 2.33547 -1.0874 -0.06364 0.69201 -2.06086
ASN_96 -5.4913 0.18813 6.04152 -0.18094 0.0286 0.26751 2.51872 -2.9305 -0.01395 -0.1363 -2.20158 -0.2967 0 0 0 0 0 -0.03996 0.01235 0 1.41491 0.42864 0 -0.93687 0.14366 0.277 -0.90706
GLU_97 -9.36702 0.69434 9.899 -0.50058 0.06711 0.87072 5.00551 -4.2421 -0.00616 -0.09295 -6.72333 -0.76393 0 0 -0.98887 -0.93491 0 0.0083 0.44719 0 3.70328 -0.20631 0 -2.7348 -0.19201 0.33632 -5.7212
ILE_98 -9.91062 1.62744 5.23342 -0.53836 0.63707 0.1103 3.06824 -3.33567 -0.01566 -0.15359 -2.08323 -0.07129 0 0 0 0 0 -0.06603 0.01818 0.57048 0 -0.42958 0 0.73287 -0.25627 0.68016 -4.18215
GLN_99 -5.8297 0.26572 5.53891 -0.27201 0.07221 0.23592 2.49427 -2.83043 -0.01395 -0.1363 -1.90967 -0.48804 0 0 0 0 0 0.21035 0.13893 0 2.74864 -0.09063 0 -0.18838 -0.10668 0.67888 0.51802
LEU_100 -8.5736 0.85973 4.06158 -0.47254 0.18882 0.11267 2.91256 -2.92703 -0 -0 -2.23668 0.2059 0 0 0 0 0 0.05233 0.05748 0.32835 0 -0.30582 0 0.18072 -0.25357 0.46139 -5.34771
CYS_101 -8.8093 1.17664 4.97198 -0.05037 0 0.01707 3.42183 -3.11544 -0.00043 -0.00176 -3.3022 -0.0527 0 0 0 0 0 -0.0345 0.007 0.29268 0 0.27658 0 3.6196 -0.10705 0.48607 -1.20429
ASN_102 -5.92917 0.3252 7.12244 -0.17373 0.03003 0.25619 3.43924 -3.47499 -0.00334 -0.03259 -2.68441 -0.28876 0 0 -0.56469 -0.34382 0 0.00545 0.00132 0 1.50985 0.5767 0 -0.93687 0.24929 0.40862 -0.50805
LEU_103 -4.90232 0.63545 2.8453 -0.47994 0.20271 0.11099 1.45877 -1.80525 -0 -0 -0.49106 0.23234 0 0 0 0 0 0.05494 0.04906 0.27212 0 -0.30542 0 0.18072 0.00515 0.40635 -1.53009
ALA_104 -4.6395 0.60333 1.6911 -0.02615 0.00125 0 1.45183 -1.96414 -0 -0 -0.7839 -0.40244 0 0 0 0 0 0.04498 0 0 0 -0.08804 0 1.8394 -0.4865 0.45789 -2.3009
GLY_105 -2.29861 0.14894 2.81328 -5e-05 0 0 1.23768 -1.45832 -0 -0 -1.30753 -0.40502 0 0 0 0 0 -0.17346 0 0 0 -1.36958 0 0.83697 -0.62833 0.38082 -2.22323
ALA_106 -4.50587 0.72418 1.92059 -0.02374 0 0 1.26237 -1.85828 -0.00668 -0.04511 -1.0744 -0.18112 0 0 0 0 0 0.23996 0 0 0 -0.01194 0 1.8394 -0.46698 0.51038 -1.67722
HIS_D_107 -5.70208 0.64625 4.34055 -0.36131 0.01344 0.46017 1.71083 -2.40313 -0.03142 -0.20834 -2.06192 -0.30638 0 0 0 -0.56277 0 -0.05584 0.05102 0 1.81526 -0.38131 0 -0.45461 0.08017 0.90595 -2.50546
TYR_108 -7.99123 0.79435 3.05931 -0.70417 0.06956 0.41403 2.27408 -2.25375 -0.0115 -0.08751 -2.23195 -0.11099 0 0 0 0 0 0.04679 0.14474 0 1.96212 -0.23868 0.17017 1.2797 0.07481 0.87632 -2.46379
LEU_109 -8.81185 1.21106 2.70845 -0.58727 0.17162 0.14495 2.65002 -2.47427 -0.01025 -0.0448 -2.65535 0.25473 0 0 0 0 0 -0.03002 0.03172 0.76709 0 -0.15826 0 0.18072 -0.04292 0.70156 -5.99306
VAL_110 -7.56532 1.01383 2.7342 -0.29175 0.24062 0.06668 2.6777 -2.44573 -0.01537 -0.05599 -3.12375 -0.24239 0 0 0 0 0 -0.04281 0.02341 0.09738 0 -0.35753 0 1.9342 -0.03983 0.62253 -4.76993
LEU_111 -8.12901 0.76879 1.41174 -0.60281 0.17714 0.15594 2.07872 -2.01478 -0.0218 -0.16011 -2.05548 0.29376 0 0 0 0 0 0.32642 0.07974 0.79816 0 -0.27448 0 0.18072 -0.18742 0.58368 -6.59109
HIS_112 -5.75912 0.96954 3.88266 -0.47002 0.09155 0.47562 1.20975 -2.15129 -0.03092 -0.22084 -0.33035 -0.41842 0 0 0 -0.88673 0 0.24468 0.05502 0 3.30667 -0.11824 0 -0.45461 0.5292 1.40297 1.32711
PRO_113 -6.74606 0.85594 2.91187 -0.08401 1e-05 0.05159 1.93148 -1.51282 -0.01447 -0.13769 -1.52922 0.70573 0 0 0 0 0 -0.16448 0.00621 0.58707 0 -0.41882 0 -2.4119 0.35009 1.49303 -4.12645
GLY_114 -3.76953 0.623 2.50414 -0.00077 0 0 1.08491 -1.56812 -0.02571 -0.15673 -0.98115 -0.2807 0 0 0 0 0 0.00881 0 0 0 -1.53771 0 0.83697 0.08794 0.54182 -2.63284
SER_115 -5.69156 0.58638 3.81354 -0.0262 0 0.06072 2.16362 -2.41087 -0 -0 -0.14482 -0.13838 0 0 -0.94806 -0.67618 0 0.02435 0.05234 0.17589 0 -0.42055 0.60119 -0.77834 0.23107 0.87642 -2.64945
ALA_116 -5.92477 0.92242 3.24697 -0.02613 0.00154 0 3.04651 -2.6871 -0 -0 -3.35627 -0.38424 0 0 0 0 0 -0.06611 0 0 0 -0.10586 0 1.8394 -0.3621 1.29398 -2.56176
VAL_117 -5.52735 0.8742 3.48904 -0.33091 0.3469 0.08094 1.99259 -2.19885 -1e-05 -3e-05 -0.22648 -1.03022 0 0 0 0 0 0.0161 0.02121 0.50825 0 0.40987 0 1.9342 5.26967 0.78558 6.41471
ALA_118 -2.11225 0.2593 2.46606 -0.02837 0.02133 0 1.32643 -1.30498 -0 -0 0.00487 -0.62063 0 0 -0.52074 0 0 -0.06924 0 0 0 0.22352 0 1.8394 5.64028 0.3944 7.51938
GLN_119 -4.74103 0.89846 5.28223 -0.7781 0.06806 0.8075 1.90537 -2.051 -0.00331 -0.01043 -2.35848 -0.08207 0 0 0 -0.91601 0 0.00892 0.05631 0 3.86463 0.23726 0 -0.18838 1.04316 28.4485 31.4916
THR_120 -5.65446 1.28121 4.97042 -0.17033 0.09925 0.06333 2.52415 -2.50667 -0 -0 -2.17674 0.60421 0 0 0 -0.35351 0 0.10123 0.02367 2.49653 0 0.65539 2.33338 -1.0874 2.29727 28.9232 34.4241
THR_121 -4.65514 0.53883 2.36856 -0.20354 0.18195 0.07693 1.69139 -1.87844 -0 -0 -0.93026 -0.44364 0 0 0 0 0 -0.02112 0.00125 0.06658 0 -0.0244 2.31406 -1.0874 1.42608 0.6881 0.10978
ASN_122 -4.27889 0.47321 3.46645 -0.18746 0.0396 0.28358 1.6943 -1.95762 -0 -0 -0.84194 -0.29892 0 0 0 0 0 0.0223 0.02954 0 1.4267 0.24712 0 -0.93687 0.07497 0.1538 -0.59013
GLU_123 -6.05647 0.60392 7.3312 -0.19049 0.0184 0.25072 3.05679 -3.1921 -0 -0 -3.29322 -0.59804 0 0 0 -1.26952 0 0.13127 0.03261 0 4.04538 -0.24901 0 -2.7348 -0.22884 0.33742 -2.00479
ALA_124 -7.12941 1.17732 3.89355 -0.02071 0 0 3.40694 -3.3038 -0 -0 -2.15568 -0.35586 0 0 0 0 0 0.03625 0 0 0 -0.27777 0 1.8394 -0.47615 0.61096 -2.75496
LEU_125 -9.13871 1.01335 4.12642 -0.49179 0.21541 0.10715 2.9327 -3.02071 -0 -0 -2.16046 0.23573 0 0 0 0 0 -0.03189 0.11714 0.34625 0 -0.28104 0 0.18072 -0.39619 0.69463 -5.5513
ASP_126 -5.81257 0.58828 7.919 -0.19309 0.00328 0.63573 3.42109 -3.56406 -0.00727 -0.0183 -6.47888 -0.03861 0 0 0 -0.60485 0 0.07876 0.67367 0 3.52874 -0.04097 0 -2.3716 -0.29073 0.5989 -1.97347
ASN_127 -8.1 0.39224 8.34792 -0.17196 0.01334 0.24589 3.34934 -4.20911 -0 -0 -3.12786 -0.34377 0 0 -0.54554 0 0 0.15455 0.00603 0 1.43524 0.38203 0 -0.93687 -0.09987 0.52402 -2.68438
LEU_128 -10.6233 1.64379 4.11868 -0.67907 0.13714 0.24441 3.10667 -3.3152 -0 -0 -2.36323 0.09983 0 0 0 0 0 0.10222 0.35379 0.89633 0 -0.22409 0 0.18072 -0.02783 0.83732 -5.51187
VAL_129 -8.66889 0.83779 4.4801 -0.32055 0.31683 0.07353 2.97033 -3.3363 -0 -0 -2.3356 -0.0678 0 0 0 0 0 -0.03248 0.03952 0.05843 0 -0.2428 0 1.9342 -0.08422 0.77498 -3.60292
LYS_130 -5.15737 0.45486 7.02428 -0.38052 0.05898 0.25905 2.67204 -3.15447 -0.00727 -0.0183 -5.39558 0.44484 0 0 0 0 0 0.07477 0.01487 2.35363 0 0.01657 0 -1.5107 -0.20994 0.37222 -2.08803
VAL_131 -8.48891 1.01766 3.31577 -0.31309 0.22746 0.07235 2.85044 -2.79709 -0 -0 -2.29749 -0.20766 0 0 0 0 0 -0.06326 0.01337 0.06887 0 -0.33459 0 1.9342 -0.22907 0.4044 -4.82665
LEU_132 -9.772 1.10899 2.91029 -0.51018 0.2112 0.12042 2.79551 -2.89305 -0 -0 -2.61161 0.2389 0 0 0 0 0 -0.0068 0.298 0.40173 0 -0.25476 0 0.18072 -0.17755 0.53951 -7.42066
ASN_133 -8.03894 0.54182 7.13242 -0.1955 0.13787 0.30294 4.23987 -3.84738 -0 -0 -4.23762 -0.27937 0 0 -1.69518 0 0 0.07643 0.0607 0 1.4262 0.3881 0 -0.93687 -0.0863 0.65113 -4.35968
GLN_134 -5.7608 0.46828 5.77962 -0.2872 0.0389 0.21136 2.17998 -2.78485 -0 -0 -1.89163 -0.46337 0 0 0 0 0 -0.00604 0.21722 0 3.24147 -0.11991 0 -0.18838 -0.07353 0.62833 1.18944
VAL_135 -8.65541 0.83154 4.16191 -0.30442 0.21817 0.06716 3.55267 -3.12947 -0.00043 -0.0024 -2.81122 -0.06911 0 0 0 0 0 -0.05889 0.02698 0.09852 0 -0.38418 0 1.9342 -0.12969 0.42446 -4.2296
ILE_136 -7.8997 0.74174 3.12934 -0.49898 0.31784 0.1068 2.14879 -2.47139 -0 -0 -0.8348 -0.11736 0 0 0 0 0 -0.06812 0.01488 0.97363 0 -0.12938 0 0.73287 -0.07912 0.56555 -3.36739
ASN_137 -3.14463 0.21021 2.97995 -0.36809 0.04355 0.74737 1.06125 -1.57743 -0 -0 -1.53823 -0.50018 0 0 0 0 0 0.06888 0.10103 0 2.98734 -0.58797 0 -0.93687 -0.30283 0.60648 -0.15017
LYS_138 -4.11264 0.29389 4.71755 -0.27277 0.02218 0.12095 1.82336 -2.04998 -0.00526 -0.07136 -1.66781 -0.14312 0 0 0 0 0 0.06905 0.11551 1.78092 0 -0.15167 0 -1.5107 0.12868 0.27873 -0.63447
THR_139 -5.17642 0.52531 3.18312 -0.12022 0.08037 0.07606 2.01411 -1.91991 -0.00624 -0.08927 -0.52691 -0.55661 0 0 0 0 0 -0.00359 0.00412 0.03768 0 -0.47249 2.2672 -1.0874 0.15079 0.23163 -1.38867
LYS_140 -2.96802 0.40649 3.50242 -0.45266 0.10857 0.24736 1.72381 -1.56797 -0.00762 -0.05445 -1.37397 -0.08342 0 0 -1.25559 0 0 0.11118 0.02544 1.76088 0 0.01128 0 -1.5107 -0.27541 0.56365 -1.08871
THR_141 -2.82149 0.26686 3.10163 -0.11828 0.04466 0.07237 0.62709 -1.45089 -0.0235 -0.17979 -0.58908 -1.02086 0 0 -0.69091 0 0 -0.00185 0.00165 0.10144 0 0.55271 4.15927 -1.0874 1.08098 1.07794 3.10254
THR_142 -5.22781 0.42045 3.31692 -0.16528 0.07839 0.05759 1.36689 -1.9798 -0.03977 -0.33136 -1.36185 -0.11652 0 0 0 -0.34382 0 -0.02783 0.07277 0.23645 0 -0.07839 2.32619 -1.0874 1.22813 0.94953 -0.70653
VAL_143 -6.9361 0.69814 2.76117 -0.2803 0.18297 0.058 1.88651 -2.3412 -0.00015 -0.00049 -2.14049 0.03165 0 0 0 0 0 0.03681 0.00151 0.12752 0 -0.47233 0 1.9342 -0.16526 0.44001 -4.17784
ILE_144 -7.53594 0.67214 1.72825 -0.47658 0.31388 0.10559 2.31982 -2.01233 -0.00252 -0.00704 -2.11713 -0.00316 0 0 0 0 0 -0.00151 0.02617 0.38519 0 -0.56503 0 0.73287 -0.45608 0.64011 -6.25329
CYS:disulfide_145 -7.6624 1.2609 4.76888 -0.06617 0.00136 0.04753 2.71243 -2.82711 -0 -0 -2.49486 -0.40678 0 0 0 0 0.84049 -0.0819 0.03303 0.3358 0 0.02817 0 3.6196 -0.12679 0.85933 0.84152
LEU_146 -8.64553 0.79913 2.20051 -0.507 0.13872 0.13183 2.57793 -2.44815 -0.00612 -0.07941 -2.69382 0.11297 0 0 0 0 0 -0.08362 0.11874 1.17033 0 -0.26957 0 0.18072 0.06437 0.58642 -6.65155
GLU_147 -7.35656 0.61419 6.65649 -0.28807 0.04532 0.35416 2.38596 -3.08213 -0.03028 -0.2844 -1.37356 -0.27759 0 0 0 0 0 0.0491 0.00019 0 2.9355 0.03038 0 -2.7348 -0.11561 0.60947 -1.86226
THR_148 -6.0189 0.33808 3.9801 -0.1653 0.05877 0.05905 2.40977 -2.32974 -0.00979 -0.12885 -2.60332 0.20217 0 0 -0.65158 0 0 -0.03846 0.0028 0.05858 0 0.03911 2.29364 -1.0874 -0.30697 0.38958 -3.50866
MET_149 -10.1957 0.91772 6.51148 -0.60859 0.13631 0.19053 1.8665 -3.24931 -0.03275 -0.20623 -0.88682 -0.12431 0 0 0 0 0 0.00826 0.05684 2.64259 0 -0.00626 0 0.60916 -0.24875 0.42014 -2.19915
ALA_150 -6.02922 0.3529 3.60082 -0.02361 0 0 1.38834 -2.42637 -0.01266 -0.06365 -0.29288 -0.36338 0 0 0 0 0 -0.06876 0 0 0 -0.30561 0 1.8394 -0.3678 0.44739 -2.32508
GLY_151 -4.77012 0.50234 4.27641 -6e-05 0 0 1.54493 -2.12736 -0 -0 -1.20268 -0.37338 0 0 -0.39228 0 0 -0.14741 0 0 0 -1.48899 0 0.83697 -0.19499 0.31884 -3.21779
LYS_152 -5.54216 0.49427 8.17415 -0.54091 0.21158 0.387 3.1037 -3.14733 -0.00355 -0.04301 -5.29902 -0.0204 0 0 -0.84678 -0.73696 0 0.09218 0.08738 3.34437 0 -0.0521 0 -1.5107 -0.03937 0.4819 -1.40575
GLY_153 -1.5268 0.10419 2.03998 -0.00015 0 0 0.7247 -0.98365 -0.02144 -0.10114 -0.1756 -0.30619 0 0 -0.49478 0 0 -0.27143 0 0 0 -1.31213 0 0.83697 -0.13133 0.53085 -1.08795
ASN_154 -5.60085 0.51696 4.62888 -0.21422 0.03633 0.33256 2.84022 -2.62988 -0.01216 -0.08733 -2.24577 -0.50613 0 0 -0.52074 0 0 -0.05326 0.07053 0 2.37766 -0.56659 0 -0.93687 -0.3392 0.48966 -2.4202
GLU_155 -7.69572 0.47018 9.52259 -0.2047 0.00959 0.25245 4.41212 -3.80416 -0.01997 -0.15451 -7.20185 -0.24748 0 0 -2.34823 0 0 0.00042 0.12575 0 3.91783 0.02311 0 -2.7348 -0.6595 0.57211 -5.76477
ILE_156 -8.33651 1.10222 2.42827 -0.55119 0.36276 0.15319 1.71285 -2.40174 -0.01452 -0.08743 -0.46475 -0.0405 0 0 0 0 0 0.02548 0.03698 0.59635 0 -0.04919 0 0.73287 -0.19546 0.57849 -4.41185
GLY_157 -4.13273 0.33357 3.65072 -5e-05 0 0 1.98816 -1.94044 -0.02678 -0.19772 -1.5956 -0.39735 0 0 -0.72982 0 0 -0.12384 0 0 0 -1.48256 0 0.83697 -0.36876 0.45275 -3.73349
ARG_158 -7.86171 0.58167 8.05074 -0.68072 0.09448 0.46242 3.02141 -3.67576 -0.02999 -0.16206 -3.49911 0.66732 0 0 -2.11961 0 0 -0.04203 0.02807 2.22126 0 -0.11717 0 -1.2888 -0.6936 0.81637 -4.22683
ASP_159 -4.91067 0.859 6.95201 -0.1938 0.05803 0.60745 3.60925 -2.91495 -0 -0 -4.62848 -1.49137 0 0 -0.76788 -0.58588 0 -0.00173 0.00144 0 2.48242 0.062 0 -2.3716 -0.06537 0.88943 -2.41071
LEU_160 -7.49937 0.79517 2.56698 -0.5261 0.30413 0.12302 2.14268 -2.17184 -0 -0 -1.2221 -0.0042 0 0 0 0 0 -0.06151 0.01901 3.06319 0 0.04339 0 0.18072 0.27136 0.38633 -1.58914
THR_161 -4.66043 0.61997 5.97293 -0.20371 0.15372 0.07531 2.70402 -2.49409 -0 -0 -4.08306 -0.09916 0 0 -0.76788 -0.58588 0 -0.02721 0.08605 0.1442 0 0.04669 2.28465 -1.0874 0.07256 0.49594 -1.35277
GLU_162 -7.05725 0.68512 7.34255 -0.201 0.02703 0.26844 3.80566 -3.41594 -0.01149 -0.12477 -4.75863 -0.56439 0 0 -0.72982 0 0 0.00168 0.00408 0 3.03767 -0.31481 0 -2.7348 -0.27424 0.50217 -4.51276
LEU_163 -9.27674 0.74203 3.73162 -0.45803 0.16257 0.09919 2.67117 -2.96615 -0 -0 -1.407 0.20079 0 0 0 0 0 0.13217 0.17263 0.29794 0 -0.29431 0 0.18072 -0.43602 0.61213 -5.83527
LYS_164 -7.81593 1.37473 9.66412 -0.75886 0.1223 0.68092 4.57403 -4.13352 -0.01573 -0.13537 -6.57304 -0.00065 0 0 0 -0.75492 0 0.03926 0.65645 2.98245 0 0.02381 0 -1.5107 -0.34146 0.81224 -1.10987
TYR_165 -8.80318 0.71974 6.11602 -0.97469 0.1769 0.43807 2.98713 -3.36505 -0.00231 -0.02468 -2.90994 -0.32958 0 0 -0.84588 -0.60485 0 -0.01434 0.11208 0 1.86908 -0.44185 0.00224 1.2797 0.00378 0.9047 -3.70691
VAL_166 -8.89264 1.4022 2.72676 -0.30497 0.22526 0.06576 2.6372 -2.82144 -0 -0 -1.71536 0.02926 0 0 0 0 0 -0.06536 0.01521 0.04853 0 -0.33659 0 1.9342 0.14395 0.85049 -4.05754
ILE_167 -8.30081 0.71926 3.12493 -0.51409 0.39413 0.10399 2.21948 -2.51832 -0.02052 -0.15204 -1.5858 0.06495 0 0 0 0 0 -0.04422 0.03712 0.67425 0 -0.31207 0 0.73287 -0.03307 0.52436 -4.88562
ASP_168 -4.40722 0.55524 6.82599 -0.12353 0.0351 0.39037 2.7282 -2.73607 -0.0191 -0.10864 -5.45982 -0.32584 0 0 0 -0.75492 0 -0.11264 0.07401 0 1.89202 -0.02787 0 -2.3716 -0.02501 0.50951 -3.46182
ARG_169 -6.62535 0.75497 5.40308 -0.73867 0.39791 0.60845 2.39574 -2.67384 -0.03714 -0.26869 -2.76558 -0.02014 0 0 -1.72038 0 0 -0.05997 0.43724 2.52599 0 -0.19832 0 -1.2888 -0.11441 0.55967 -3.42824
ILE_170 -8.89941 1.45113 1.91134 -0.61692 0.53276 0.10327 2.15108 -2.43786 -0.02052 -0.15204 -0.48311 0.6021 0 0 0 0 0 -0.06103 0.04079 0.93621 0 -0.41742 0 0.73287 -0.29396 1.07352 -3.84719
VAL_171 -4.53375 0.46786 0.97165 -0.35374 0.18179 0.08466 1.00908 -1.22215 -0 -0 -0.30081 -0.00665 0 0 -0.82068 0 0 0.02483 0.00635 0.71722 0 0.25571 0 1.9342 -0.25174 1.04544 -0.79073
ASP_172 -4.96932 0.77931 5.52621 -0.23336 0.09301 0.76043 2.78983 -2.61059 -0 -0 -2.5424 -1.29974 0 0 -0.53258 0 0 -0.02872 0.00028 0 1.86566 -0.82457 0 -2.3716 0.09166 0.39045 -3.11604
LYS_173 -4.25591 0.44023 5.07836 -0.48696 0.10919 0.31112 2.4157 -2.2922 -0 -0 -3.01289 0.46028 0 0 0 -0.78735 0 0.07051 0.06409 1.89007 0 -0.02555 0 -1.5107 -0.14 0.53988 -1.13212
ASP_174 -3.57983 0.39357 5.53104 -0.11599 0.01855 0.35911 2.29348 -2.23467 -0.02266 -0.11432 -4.54676 -0.22694 0 0 -0.53258 -0.78735 0 -0.00622 0.00012 0 2.45753 -0.39031 0 -2.3716 -0.6676 0.53637 -4.00706
ARG_175 -7.46548 0.72081 6.50471 -0.74977 0.44945 0.48168 2.14877 -3.15519 -0.02723 -0.13424 -3.13157 0.06593 0 0 0 0 0 0.01601 0.30777 2.52388 0 -0.20105 0 -1.2888 -0.47844 0.35499 -3.05779
ILE_176 -8.56943 1.32281 1.37768 -0.53212 0.27568 0.10174 2.08716 -2.10503 -0 -0 -0.83514 0.0602 0 0 0 0 0 -0.01465 0.04259 1.21499 0 -0.18145 0 0.73287 -0.14351 0.49188 -4.67373
GLY_177 -4.7671 0.45364 3.17782 -0.00154 0 0 2.18332 -1.99118 -0 -0 -2.04291 -0.32676 0 0 0 0 0 -0.12242 0 0 0 -0.94685 0 0.83697 0.37816 0.39422 -2.77464
VAL_178 -8.28231 1.68891 2.77202 -0.30211 0.17022 0.05972 2.95596 -2.65966 -0 -0 -3.19716 -0.37772 0 0 0 0 0 -0.00755 0.00195 0.14215 0 -0.43462 0 1.9342 0.19187 0.40165 -4.94248
CYS:disulfide_179 -7.58845 1.18599 4.0838 -0.03786 0.00085 0.0174 2.11722 -2.51474 -0.00056 -0.00213 -2.88661 -0.27852 0 0 0 0 0.84049 -0.00719 1.02918 0.26761 0 0.15397 0 3.6196 -0.10063 1.05759 0.957
LEU_180 -7.96358 1.47218 1.15078 -0.48089 0.18882 0.09641 2.22857 -1.7768 -0 -0 -2.0907 0.13953 0 0 0 0 0 0.01698 0.22459 0.49291 0 -0.36943 0 0.18072 -0.02122 1.2614 -5.24974
ASP_181 -6.94875 0.36766 9.70593 -0.22669 0.18131 0.7237 4.39447 -4.03981 -0.01135 -0.13768 -5.83769 -1.63269 0 0 -0.69161 -1.08804 0 -0.02935 0.22165 0 2.46516 -0.63567 0 -2.3716 -0.02478 1.13454 -4.48129
THR_182 -7.61429 0.59448 4.67868 -0.11715 0.10889 0.04916 3.66586 -2.95848 -0.00012 -0.00354 -3.06196 -0.83537 0 0 -0.85743 0 0 -0.02484 0.00389 0.53428 0 0.23853 2.32236 -1.0874 0.05558 0.85005 -3.45882
CYS_183 -8.97984 1.166 7.42085 -0.04327 0 0.01736 2.65966 -3.5128 -0.01559 -0.11806 -2.80827 -0.3449 0 0 -0.13523 0 0 -0.03372 0.00305 0.33314 0 0.30489 0 3.6196 0.23878 0.87775 0.64939
HIS_D_184 -10.6238 0.8013 10.0441 -0.41928 0.12505 0.42102 3.5283 -4.94685 -0.00291 -0.01257 -3.47735 -0.54663 0 0 -1.20796 0 0 0.24801 0.0031 0 2.61086 0.08284 0 -0.45461 0.17973 0.98727 -2.66034
PHE_185 -9.72312 0.8713 3.9595 -0.53243 0.05843 0.16336 3.2117 -3.03012 -0.01081 -0.13063 -2.28027 -0.09854 0 0 0 0 0 -0.02109 0.41263 0 3.49505 -0.36063 0 1.0402 -0.16058 0.94902 -2.18703
HIS_D_186 -10.045 1.00607 9.39911 -0.51222 0.00279 0.4556 3.62375 -4.58664 -0.02099 -0.20611 -4.46486 -0.34673 0 0 0 0 0 0.07211 0.37165 0 1.73017 -0.27954 0 -0.45461 0.09756 0.81145 -3.34645
ASP_187 -8.52832 0.3707 10.9406 -0.1196 0.0194 0.37425 4.65031 -4.96974 -0.03079 -0.20861 -3.9006 -0.34971 0 0 0 -0.68243 0 -0.0559 0.1129 0 1.7308 0.13526 0 -2.3716 -0.04854 0.72832 -2.20326
SER_188 -4.65849 0.27779 5.28924 -0.03351 0.00173 0.06226 2.25675 -2.45332 -0.01549 -0.09747 -2.67007 -0.85902 0 0 -0.51566 0 0 -0.06308 0.28266 0.31038 0 -0.29097 0.60126 -0.77834 -0.53014 0.78135 -3.10214
GLY_189 -2.892 0.26729 2.62907 -6e-05 0 0 1.08857 -1.47051 -0.02611 -0.12691 -0.79101 -0.31544 0 0 0 0 0 -0.12798 0 0 0 -1.5412 0 0.83697 -0.20538 0.73387 -1.94082
ILE_190 -5.43734 0.47435 3.77655 -0.61605 0.3347 0.12693 2.08131 -2.1485 -0.02508 -0.22804 -2.21941 0.19527 0 0 0 0 0 -0.04069 0.01146 0.89136 0 -0.58854 0 0.73287 -0.09424 0.79045 -1.98264
ASP_191 -3.52864 0.29492 4.74099 -0.25387 0.09916 0.8606 2.53365 -2.11528 -0.00609 -0.08128 -3.56992 -0.99325 0 0 -0.61225 -0.54767 0 -0.03982 0.00059 0 1.8695 -0.85706 0 -2.3716 -0.22782 1.11561 -3.68953
PHE_192 -9.81208 1.36726 1.44635 -1.01159 0.1711 0.55527 2.22569 -2.27885 -0 -0 -0.32232 0.16264 0 0 0 0 0 -0.17484 0.02392 0 2.85914 0.38221 0 1.0402 0.107 0.98325 -2.27564
SER_193 -3.60765 0.50717 4.21392 -0.03584 0 0.04679 1.82964 -2.03427 -1e-05 -3e-05 -3.01664 -0.49115 0 0 -0.61225 -0.54767 0 0.13906 0.00648 0.17575 0 -0.17881 1.75014 -0.77834 -0.26823 0.52557 -2.37636
ASP_194 -4.82962 0.612 6.71725 -0.2645 0.09243 0.93424 3.42441 -3.1701 -0 -0 -4.93883 -0.75596 0 0 -0.5126 0 0 0.04637 0.06624 0 1.92604 -0.75268 0 -2.3716 -0.46417 0.53302 -3.70807
LEU_195 -8.82246 1.09802 3.83557 -0.71007 0.70603 0.18417 2.98775 -2.97894 -0 -0 -1.68937 0.24762 0 0 0 0 0 0.07514 0.52816 2.88795 0 -0.31825 0 0.18072 -0.29505 0.72123 -1.36177
THR_196 -3.97884 0.32826 4.68518 -0.1943 0.1174 0.07121 1.88842 -2.31959 -0 -0 -1.97367 -0.39432 0 0 0 0 0 0.0532 0.00057 0.06489 0 -0.02665 2.2663 -1.0874 -0.11153 0.56728 -0.04359
GLY_197 -4.00609 0.20623 5.02143 -4e-05 0 0 2.19852 -2.47436 -0 -0 -3.75329 -0.41241 0 0 -0.5126 0 0 -0.00174 0 0 0 0.44357 0 0.83697 0.24273 0.33671 -1.87437
VAL_198 -8.10067 0.69612 3.17395 -0.29719 0.15321 0.06449 2.78574 -2.85462 -0 -0 -2.54301 -0.01198 0 0 0 0 0 -0.06162 0.02047 0.02168 0 -0.32738 0 1.9342 0.2168 0.34892 -4.78089
PHE_199 -11.3269 1.1835 4.33351 -0.72656 0.17337 0.34686 2.91895 -3.3467 -0 -0 -2.51775 0.03776 0 0 0 0 0 0.16435 0.05842 0 2.27461 0.03538 0 1.0402 0.00093 0.75644 -4.5936
ASN_200 -4.91034 0.26361 5.96642 -0.16165 0.01282 0.24023 2.815 -2.89747 -0 -0 -3.85122 -0.35026 0 0 0 0 0 0.04626 0.01649 0 1.48843 0.43046 0 -0.93687 0.00086 0.84965 -0.97759
THR_201 -5.32403 0.28707 5.53666 -0.20287 0.13165 0.07432 2.89198 -2.68499 -0.01265 -0.04893 -3.522 -0.08582 0 0 0 0 0 -0.02898 0.04373 0.07851 0 -0.01595 2.27142 -1.0874 0.09796 0.44088 -1.15945
ILE_202 -8.90039 0.8322 3.76976 -0.49319 0.33504 0.09474 3.13532 -3.01578 -0 -0 -3.08081 0.14707 0 0 0 0 0 -0.02825 0.12498 0.44163 0 -0.42918 0 0.73287 0.17722 0.35848 -5.79827
THR_203 -5.04824 0.23438 5.34437 -0.21568 0.1788 0.08014 2.12574 -2.657 -0.01386 -0.0732 -1.9763 -0.26852 0 0 0 -0.27533 0 -0.03568 0.04924 0.17984 0 0.02671 2.25918 -1.0874 0.12274 0.59429 -0.45576
THR_204 -3.49252 0.14788 3.90591 -0.21154 0.18096 0.07778 1.55951 -1.79378 -0 -0 -1.8247 -0.10779 0 0 0 0 0 -0.01245 0.00289 0.07514 0 -0.01943 2.30971 -1.0874 0.03792 0.55037 0.29844
LYS_205 -5.23937 0.33853 4.53469 -0.51932 0.15318 0.3347 1.68542 -1.93701 -0 -0 -1.30386 0.0707 0 0 0 0 0 -0.03514 0.04601 1.87359 0 -0.11062 0 -1.5107 0.1074 0.36577 -1.14604
LEU_206 -7.59483 1.30217 2.02656 -0.5309 0.43956 0.12834 1.86224 -1.93097 -0.01265 -0.04893 -0.88576 0.17895 0 0 0 0 0 -0.02748 0.31295 0.55448 0 -0.23239 0 0.18072 0.2435 0.65882 -3.37562
GLY_207 -4.0877 0.54931 4.09323 -0.00028 0 0 2.33381 -2.22197 -0 -0 -2.19763 -0.18689 0 0 0 0 0 -0.09366 0 0 0 -1.49879 0 0.83697 0.45306 0.59878 -1.42177
PHE_208 -5.25236 0.30443 4.82055 -0.99678 0.14079 0.36776 1.66418 -2.32441 -0 -0 -0.62987 -0.51353 0 0 0 0 0 -0.07431 0.0214 0 2.63291 0.07298 0 1.0402 0.16307 0.34125 1.77826
GLU_209 -4.29687 0.56124 4.51536 -0.43831 0.13971 1.35824 1.40097 -2.17724 -0.02454 -0.14996 -1.14918 -3.09429 0 0 0 0 0 -0.10276 0.0644 0 3.70779 -0.29413 0 -2.7348 -0.44307 0.33187 -2.82558
PHE_210 -7.2535 0.73376 3.59899 -0.60902 0.04604 0.30476 2.62462 -2.47069 -0.02454 -0.14996 -3.09983 -0.08082 0 0 0 0 0 -0.0518 0.31179 0 2.03058 -0.1842 0 1.0402 -0.5856 0.31818 -3.50103
LEU_211 -8.11097 1.47661 1.54396 -0.64062 0.3224 0.17217 1.51738 -2.19415 -0 -0 -0.51379 0.31245 0 0 0 0 0 0.0714 0.41036 0.55881 0 -0.32581 0 0.18072 -0.31116 0.56072 -4.96952
LYS_212 -7.02988 0.73254 4.56846 -0.53458 0.17391 0.39015 1.60712 -2.23219 -0.0115 -0.08751 -1.69929 -0.05988 0 0 0 0 0 -0.012 0.28569 1.73397 0 -0.18824 0 -1.5107 0.14693 0.91002 -2.81699
VAL_213 -7.42591 1.14025 1.84133 -0.34193 0.16694 0.08013 2.0484 -1.97936 -0.00673 -0.02915 -1.89144 -0.18391 0 0 0 0 0 0.13074 0.00708 0.73837 0 -0.32242 0 1.9342 0.19644 1.05481 -2.84217
ILE_214 -9.21529 2.02894 1.8779 -0.53227 0.60411 0.11229 2.5373 -2.17846 -0.00984 -0.03248 -2.584 0.01643 0 0 0 0 0 -0.00644 0.00529 0.43857 0 -0.74053 0 0.73287 -0.19902 1.43443 -5.71019
HIS_D_215 -8.14305 0.73114 6.73239 -0.3472 0.11871 0.38017 3.32624 -3.45552 -0.00773 -0.03183 -4.01606 -0.54756 0 0 0 -0.44966 0 -0.04702 0.02776 0 3.4979 0.01557 0 -0.45461 -0.08258 1.25812 -1.49483
LEU_216 -7.29614 1.23684 -0.07336 -0.55596 0.26072 0.1658 0.84874 -1.55784 -0.00984 -0.03248 -0.51813 0.02912 0 0 0 0 0 -0.05791 0.01094 1.07231 0 -0.19921 0 0.18072 0.28898 1.16656 -5.04017
ASN_217 -7.18003 0.50262 6.40965 -0.16299 0.00628 0.25236 2.66272 -3.18184 -0.00122 -0.00986 -2.63229 -0.67394 0 0 -2.07707 0 0 -0.00392 0.11531 0 2.46595 0.36935 0 -0.93687 0.33228 1.02589 -2.71762
GLU_218 -10.405 1.52868 11.8725 -0.34784 0.12195 0.58465 6.05397 -5.26121 -0 -0 -7.9987 -0.3478 0 0 -2.22038 0 0 0.04431 0.35325 0 3.39874 0.01097 0 -2.7348 0.09541 0.93293 -4.31839
SER_219 -5.85687 0.28384 5.90785 -0.02737 0 0.04752 3.20118 -2.64322 -0.02148 -0.25362 -3.48704 -1.14898 0 0 -0.94609 -0.68243 0 -0.02433 0.01123 1.30675 0 0.06136 0.65051 -0.77834 -0.07962 0.97619 -3.50299
LYS_220 -4.23488 0.25371 3.62444 -0.32284 0.0449 0.17897 0.82449 -1.5594 -0.01419 -0.08392 -1.20991 -0.21505 0 0 0 0 0 -0.00486 0.0782 1.77127 0 -0.07531 0 -1.5107 -0.29942 0.3863 -2.36821
ASN_221 -5.24099 0.43771 5.40173 -0.18032 0.00512 0.25815 1.96375 -2.32356 -0.07453 -0.57698 -0.74131 -0.38552 0 0 -0.94609 0 0 0.07288 0.0225 0 3.25122 0.59436 0 -0.93687 -0.01053 0.24581 0.83654
ASN_222 -3.72062 0.27725 3.8009 -0.17425 0.0158 0.24156 1.754 -1.84052 -0.05015 -0.31958 -2.40949 -0.18038 0 0 0 0 0 -0.01802 0.05141 0 1.7901 0.35019 0 -0.93687 0.2108 0.20775 -0.95014
CYS_223 -5.52517 0.66425 3.28917 -0.06725 0.00024 0.04111 0.85416 -1.8113 -0.0313 -0.19898 -0.5671 -0.01423 0 0 0 0 0 -0.09427 0.01382 0.43758 0 0.04619 0 3.6196 -0.31287 0.2691 0.61275
GLY_224 -3.69761 0.4386 4.34836 -5e-05 0 0 2.32811 -2.19398 -0 -0 -1.98886 -0.39907 0 0 -0.71834 0 0 -0.17046 0 0 0 -1.45746 0 0.83697 -0.82427 0.29211 -3.20595
SER_225 -4.38909 0.50802 5.62497 -0.03787 0.00108 0.04867 2.27262 -2.38428 -0.00705 -0.04697 -2.06201 -0.46911 0 0 0 0 0 -0.02153 0.02967 0.1793 0 -0.22543 1.72746 -0.77834 -0.90813 0.37815 -0.55986
LYS_226 -6.50104 0.59678 6.33765 -0.4412 0.14229 0.46515 2.73456 -2.84466 -0.01895 -0.13327 -3.36877 -0.17417 0 0 -0.71834 0 0 -0.10015 0.52301 1.76217 0 -0.16239 0 -1.5107 -0.49774 0.60128 -3.30849
LYS_227 -4.73622 0.209 5.05961 -0.48372 0.10955 0.28437 1.35258 -2.11074 -0.00727 -0.06883 -0.0936 -0.18074 0 0 0 0 0 -0.00039 0.00988 2.05103 0 0.28181 0 -1.5107 0.07287 0.65745 0.89593
ASP_228 -4.08664 0.20232 5.55477 -0.33242 0.12028 1.11744 1.66021 -2.24942 -0.00035 -0.00177 -4.87515 -2.22948 0 0 -0.40021 -0.73696 0 0.02671 0.13204 0 4.75658 -0.71529 0 -2.3716 0.13165 0.52656 -3.77074
ARG_229 -5.08004 0.29993 6.06191 -0.97763 0.27785 0.73853 2.56438 -2.52315 -0.02178 -0.18903 -3.12363 -0.0815 0 0 -0.40021 0 0 0.02258 0.00732 1.96141 0 0.03623 0 -1.2888 0.05846 0.51501 -1.14216
HIS_230 -5.67767 0.54848 4.25421 -0.40673 0.00012 0.53779 1.31144 -2.00167 -0.00035 -0.00177 -2.62713 -0.14288 0 0 0 -1.08804 0 -0.00291 0.03779 0 2.59811 -0.1006 0 -0.45461 0.18124 0.69978 -2.33541
ALA_231 -4.53665 0.22668 3.04161 -0.01846 0 0 2.1159 -1.91146 -0 -0 -1.84705 -0.33381 0 0 0 0 0 0.02707 0 0 0 -0.38796 0 1.8394 0.10083 0.51967 -1.16423
ASN_232 -4.35518 0.58092 3.77365 -0.17913 0.01444 0.25978 1.89901 -1.98672 -0.00807 -0.07896 -2.34325 -0.21316 0 0 0 0 0 0.10747 0.03074 0 1.83256 0.3999 0 -0.93687 0.14143 0.24998 -0.81141
ILE_233 -7.72621 1.90562 1.98254 -0.58743 0.54706 0.18831 1.69613 -1.89367 -0.00485 -0.08373 -1.22327 0.06692 0 0 -0.78478 0 0 -0.04413 0.24729 1.9424 0 0.20163 0 0.73287 -0.07751 0.72631 -2.18851
ASN_234 -4.75898 0.50476 4.16675 -0.37889 0.04576 0.77506 1.7645 -2.08655 -0 -0 -2.34497 -0.64594 0 0 -1.45774 0 0 -0.02301 0.02061 0 2.33248 -0.53721 0 -0.93687 -0.2411 0.98642 -2.81491
ALA_235 -2.81391 0.48428 1.99361 -0.02878 0.01359 0 1.28251 -1.3597 -0 -0 -1.19196 -0.40387 0 0 0 0 0 0.03182 0 0 0 0.33286 0 1.8394 -0.20682 0.96509 0.93812
GLY_236 -2.68908 0.30499 2.99482 -0.00045 0 0 1.48637 -1.45111 -0.00084 -0.00876 -0.67027 -0.19716 0 0 -0.58131 0 0 0.00945 0 0 0 -1.0027 0 0.83697 0.47231 0.75014 0.25337
MET_237 -4.61796 0.29426 3.87143 -0.71195 0.24435 0.21396 1.15439 -1.7282 -0 -0 -1.15867 -0.08976 0 0 0 0 0 -0.07534 0.03835 0.93171 0 0.08856 0 0.60916 0.32484 0.42676 -0.18411
ILE_238 -7.41366 0.62045 3.01459 -0.4782 0.29079 0.09248 2.20399 -2.23228 -0.00556 -0.04485 -1.32541 -0.0452 0 0 -0.66057 0 0 0.01979 0.08607 0.57231 0 -0.58488 0 0.73287 -0.15902 0.56845 -4.74782
GLY_239 -3.73287 0.26936 4.39152 -0.00018 0 0 2.6844 -2.17891 -0.00099 -0.01049 -2.70826 -0.17754 0 0 -1.16776 0 0 -0.08183 0 0 0 -1.49301 0 0.83697 0.25568 0.47226 -2.64167
PHE_240 -7.93144 1.11608 4.29503 -0.99678 0.23626 0.34801 2.28324 -2.53017 -0 -0 -2.00069 -0.63325 0 0 -0.98645 0 0 -0.08944 0.31461 0 2.72483 0.22437 0 1.0402 0.03149 0.59898 -1.95512
GLU_241 -5.25909 0.56231 4.3054 -0.22373 0.02731 0.31251 1.49903 -2.21438 -0 -0 -1.24455 -0.62017 0 0 0 0 0 -0.01572 0.00684 0 3.01561 -0.32814 0 -2.7348 -0.44035 0.56617 -2.78576
ASN_242 -7.6964 0.58229 5.864 -0.19224 0.05507 0.28402 3.13326 -3.26776 -0.01842 -0.1369 -2.54583 -0.34508 0 0 -0.66057 0 0 0.22462 0.001 0 1.96989 0.19975 0 -0.93687 -0.19247 0.46375 -3.2149
LEU_243 -8.93577 0.53346 3.87023 -0.45507 0.16204 0.10436 2.97041 -2.97637 -0 -0 -1.9425 0.16343 0 0 0 0 0 0.05338 0.01145 0.32701 0 -0.30146 0 0.18072 -0.02609 0.61052 -5.65022
MET_244 -9.09555 0.80643 6.24525 -0.50239 0.20239 0.0453 2.91519 -3.09396 -0.00015 -0.00173 -2.11803 -0.06047 0 0 0 0 0 0.02476 0.03744 2.01986 0 0.09618 0 0.60916 0.09441 0.37526 -1.40063
LYS_245 -6.1499 0.34886 5.27117 -0.29421 0.02183 0.12844 1.98279 -2.46771 -0.0216 -0.20005 -1.4292 -0.02868 0 0 0 0 0 0.00374 0.06416 1.70745 0 -0.04268 0 -1.5107 -0.01521 0.21534 -2.41616
PHE_246 -11.0594 1.9957 1.76064 -0.68672 0.04974 0.13286 2.53676 -2.65071 -0.01303 -0.06401 -1.68162 -0.13459 0 0 0 0 0 0.00973 0.04555 0 1.8196 -0.43072 0 1.0402 -0.16698 0.93753 -6.55948
ILE_247 -8.08672 1.26932 3.03077 -0.50255 0.32618 0.09681 2.13779 -2.45948 -0 -0 -0.96638 0.44712 0 0 0 0 0 -0.04442 0.04242 0.86733 0 0.2125 0 0.73287 -0.04735 1.29575 -1.64804
SER_248 -5.0243 0.38679 4.30546 -0.0284 0.01044 0.02774 1.70039 -2.03396 -0.01461 -0.09465 -1.67109 -0.14395 0 0 0 0 0 -0.06787 0.01269 0.73861 0 -0.24339 0.60633 -0.77834 -0.45245 0.62457 -2.13999
HIS_249 -7.99258 0.86806 7.28405 -0.53733 0.05732 0.42417 3.31505 -3.38651 -0.01303 -0.06401 -2.60691 -0.96387 0 0 -1.18397 0 0 -0.04172 0.10277 0 1.65602 0.02177 0 -0.45461 -0.46331 0.9315 -3.04713
PRO_250 -4.0267 0.68174 3.02584 -0.06656 0 0.04196 1.05539 -1.22756 -1e-05 -0.00013 -0.156 0.59546 0 0 0 0 0 -0.14336 0.07666 0.17295 0 -0.57063 0 -2.4119 0.00114 1.3343 -1.61742
GLN_251 -5.93047 0.63713 4.43379 -0.28709 0.03959 0.23716 1.92019 -2.15413 -0.01386 -0.0732 -1.88789 -0.54538 0 0 -1.18397 -0.27533 0 -0.02388 0.09521 0 3.06944 -0.06392 0 -0.18838 0.12392 0.95606 -1.115
ILE_252 -8.15042 2.00826 1.68069 -0.53405 0.39588 0.16151 1.77928 -2.14795 -0.01324 -0.06407 -1.88715 -0.38379 0 0 0 0 0 0.08694 0.01459 0.42052 0 0.10107 0 0.73287 0.16281 1.13676 -4.49947
LYS_253 -5.10543 0.32524 5.39227 -0.32302 0.0339 0.16128 2.08229 -2.25466 -0.0026 -0.00597 -0.58186 -0.05991 0 0 0 0 0 -0.07111 0.09025 1.7821 0 -0.0572 0 -1.5107 -0.12636 1.18942 0.95793
ASP_254 -3.35694 0.19364 3.12976 -0.24272 0.08411 0.82361 0.54461 -1.4544 -1e-05 -0.00013 -0.29378 -3.39091 0 0 0 0 0 -0.0394 0.28068 0 2.58673 -0.42186 0 -2.3716 -0.64159 0.62244 -3.94775
LEU_255 -7.2244 0.7617 4.04923 -0.49341 0.29989 0.0879 1.95714 -2.46481 -0.01324 -0.06407 -1.74437 0.29069 0 0 0 0 0 0.26474 0.02 0.4214 0 -0.35375 0 0.18072 -0.4476 1.0465 -3.42575
PRO_256 -6.34293 1.12471 3.21275 -0.18853 0.00227 0.1347 2.23977 -1.56341 -0 -0 -2.25599 0.03673 0 0 0 0 0 -0.01376 0.01086 0.48759 0 -0.74172 0 -2.4119 -0.30855 1.21063 -5.36677
ILE_257 -8.24381 1.19157 2.99015 -0.4762 0.45276 0.10287 2.61983 -2.44751 -0.01691 -0.06323 -2.74715 0.00404 0 0 0 0 0 -0.0767 0.00914 0.3056 0 -0.71574 0 0.73287 -0.3558 0.55206 -6.18215
ILE_258 -9.19346 0.64283 3.29219 -0.59416 0.35923 0.10702 1.97623 -2.84124 -0 -0 -2.20449 0.23797 0 0 0 0 0 0.0145 0.00956 0.98565 0 -0.78604 0 0.73287 -0.41876 0.61226 -7.06785
LEU_259 -9.28698 1.05985 3.01476 -0.51295 0.34549 0.11062 2.62886 -2.53906 -0.01691 -0.06323 -2.74411 0.24185 0 0 0 0 0 -0.0373 0.21077 0.71492 0 -0.3663 0 0.18072 -0.35848 0.69615 -6.72132
GLU_260 -4.67267 0.15574 4.91134 -0.22346 0.0349 0.38523 1.83289 -2.09498 -0.01324 -0.18539 -2.32995 -0.50256 0 0 -1.21964 -0.44966 0 -0.01896 0.00974 0 3.71922 0.21131 0 -2.7348 0.94789 0.39024 -1.84681
THR_261 -4.65128 0.7555 3.29944 -0.12364 0.06308 0.08436 2.0318 -1.74346 -0 -0 -1.91143 -0.44259 0 0 -1.44775 0 0 1.12017 0.02297 0.03492 0 -0.45342 2.31864 -1.0874 0.88294 1.04279 -0.20434
PRO_262 -2.90976 0.46031 2.81888 -0.12807 0 0.09631 0.93488 -1.09643 -0.00822 -0.11994 -1.33992 0.23723 0 0 -0.49977 0 0 -0.01594 0.04756 0.1821 0 -1.20202 0 -2.4119 -0.41086 1.49512 -3.87045
SER_263 -1.22648 0.09074 1.6147 -0.0272 8e-05 0.02286 0.32113 -0.73854 -0 -0 -0.66471 -0.23793 0 0 0 0 0 -0.07045 0.00328 0.43538 0 0.048 0.60025 -0.77834 -0.50736 0.58402 -0.53057
THR_264 -5.04257 0.52428 4.02979 -0.16048 0.04088 0.06246 2.56998 -2.18753 -0.03032 -0.26265 -1.19132 -0.26063 0 0 0 0 0 -0.07367 0.03544 0.0449 0 0.04596 2.28911 -1.0874 -0.46864 0.36243 -0.75999
SER_265 -1.77107 0.07582 1.66876 -0.02875 4e-05 0.04595 0.72739 -0.87471 -0 -0 0.4374 -0.99954 0 0 0 0 0 -0.05099 0.00368 0.1719 0 -0.14406 0.60337 -0.77834 -0.556 0.44308 -1.02607
LEU_266 -3.57275 0.69919 2.31908 -0.52633 0.24536 0.15621 0.88904 -1.38023 -0.00726 -0.08759 0.48716 0.09285 0 0 0 0 0 -0.03754 0.02844 0.20103 0 -0.1161 0 0.18072 -0.6244 0.30757 -0.74556
ASN_267 -2.87195 0.19569 2.60355 -0.20094 0.05826 0.34483 0.9883 -1.40619 -0 -0 -0.77508 -0.98266 0 0 0 0 0 -0.0885 0.01684 0 1.89747 -0.98973 0 -0.93687 -0.71179 0.55342 -2.30536
TYR_268 -5.23001 1.00271 3.63259 -0.61194 0.04455 0.30192 2.15478 -1.9598 -0.00726 -0.08759 -0.63075 -0.13578 0 0 0 0 0 0.03032 0.03384 0 1.90667 -0.29699 0.02391 1.2797 -0.31585 1.18532 2.32033
PRO_269 -4.12378 0.85767 2.48015 -0.09364 0.00066 0.05864 1.78592 -1.36301 -0 -0 -1.49403 0.70825 0 0 0 0 0 -0.07338 0.00476 0.45355 0 -0.31675 0 -2.4119 0.04985 0.96273 -2.5143
THR_270 -4.89957 0.44638 3.70752 -0.12692 0.09554 0.063 1.81643 -1.96671 -0 -0 -0.43263 -0.82647 0 0 0 0 0 0.1723 0.00346 0.05289 0 0.14675 2.26046 -1.0874 0.09588 0.3029 -0.17619
ILE_271 -6.04321 0.79341 3.7132 -0.67788 0.31361 0.23177 2.30969 -2.28639 -0.02287 -0.16436 -1.15656 0.35312 0 0 0 0 0 -0.0762 0.02286 1.01222 0 -0.03244 0 0.73287 0.06498 0.46608 -0.44608
TYR_272 -11.8935 1.78459 6.27465 -0.69979 0.13991 0.36279 4.6598 -4.02782 -0.03498 -0.21786 -2.57259 -0.19405 0 0 -0.94798 0 0 0.03496 0.0147 0 2.29193 0.00144 0.00382 1.2797 -0.08481 0.70399 -3.12116
ARG_273 -6.89244 0.38118 6.58783 -0.73843 0.13326 0.48505 3.16273 -3.17966 -0 -0 -2.41305 0.31328 0 0 -1.07625 0 0 0.02284 0.04475 2.62506 0 -0.1396 0 -1.2888 0.04697 0.7413 -1.18399
GLU_274 -4.86468 0.36105 6.108 -0.62365 0.10572 1.13676 2.55562 -2.71286 -0 -0 -2.68256 -0.54432 0 0 0 -0.84457 0 -0.03598 0.02244 0 3.29169 -0.18445 0 -2.7348 -0.07632 0.53468 -1.18824
GLU_275 -8.93233 0.97697 8.31683 -0.31712 0.03269 0.32148 4.64517 -3.98597 -0.01698 -0.18257 -4.47071 -0.5568 0 0 -0.78478 0 0 -0.01005 0.36606 0 4.10699 -0.19678 0 -2.7348 -0.34162 0.48344 -3.28088
ILE_276 -10.329 0.98887 5.24013 -0.50598 0.34451 0.09976 3.05738 -3.52593 -0 -0 -2.80947 0.10538 0 0 0 0 0 0.0214 0.05875 0.5464 0 -0.42922 0 0.73287 -0.24607 0.57199 -6.07828
SER_277 -4.10717 0.15216 4.99498 -0.02812 0 0.06504 2.24993 -2.33529 -0.01436 -0.07152 -2.19181 -0.57028 0 0 0 0 0 -0.01825 0.00078 0.74883 0 0.33569 0.60145 -0.77834 0.08097 0.35936 -0.52592
GLN_278 -6.89661 0.41235 6.69104 -0.27662 0.04142 0.21787 3.33432 -3.25911 -0.01442 -0.20536 -3.06 -0.48806 0 0 0 -0.84457 0 0.01164 0.00932 0 2.90348 -0.13252 0 -0.18838 -0.06789 0.29089 -1.52122
ILE_279 -9.25883 1.12549 3.24642 -0.53779 0.51294 0.10793 2.66963 -2.84698 -0 -0 -2.15643 -0.01131 0 0 0 0 0 -0.05033 0.05411 0.57564 0 -0.44458 0 0.73287 -0.14972 0.50244 -5.92849
ARG_280 -7.86093 0.46689 8.77845 -0.46423 0.08259 0.23838 4.36187 -4.1131 -0.01687 -0.16283 -4.97722 0.34083 0 0 -1.07019 0 0 0.15211 0.1975 2.08139 0 -0.13052 0 -1.2888 -0.24183 0.63936 -2.98713
SER_281 -4.50751 0.31538 5.50835 -0.02522 0 0.05909 2.89134 -2.65811 -0 -0 -2.07224 -0.63844 0 0 0 0 0 -0.00243 0.00072 0.64389 0 0.3446 0.61041 -0.77834 -0.09039 0.48132 0.08241
TRP_282 -11.213 1.50101 5.35892 -0.73387 0.14089 0.39981 2.65124 -3.38677 -0 -3e-05 -1.04696 -0.40832 0 0 0 0 0 0.06744 0.14521 0 2.92753 -0.05141 0 1.6906 0.01823 0.306 -1.63348
PHE_283 -7.28107 0.61773 6.19808 -0.75148 0.02882 0.20274 3.28389 -3.1178 -0.04425 -0.24541 -2.37432 -0.10233 0 0 0 0 0 0.00633 0.1722 0 1.78531 -0.45871 0 1.0402 -0.07376 0.3645 -0.74935
LYS_284 -4.77337 0.51177 6.06959 -0.48192 0.14861 0.29052 2.94937 -2.76302 -0.01402 -0.13416 -4.09505 -0.14817 0 0 -0.59776 0 0 -0.0461 0.05437 1.98576 0 -0.03905 0 -1.5107 -0.10609 0.48516 -2.21427
THR_285 -3.84819 0.19513 3.8142 -0.13519 0.06764 0.0761 1.67505 -2.02968 -0 -0 -0.90592 -0.83921 0 0 0 0 0 0.0061 0.00263 0.01541 0 -0.10991 2.39084 -1.0874 -0.29592 0.45791 -0.55042
TYR_286 -6.34162 0.51058 3.75188 -0.97815 0.06795 0.40557 1.69046 -1.97463 -0.00319 -0.06317 -0.70963 -0.27648 0 0 0 0 0 0.01762 0.0448 0 1.8784 -0.29919 0.00089 1.2797 -0.16484 0.30393 -0.85912
GLN_287 -3.99616 0.64732 3.47209 -0.54602 0.07029 0.50363 0.90449 -1.75264 -0.04626 -0.29092 0.58659 -0.42151 0 0 0 0 0 -0.015 0.00504 0 3.15296 0.08871 0 -0.18838 -0.3033 0.80802 2.67894
PRO_288 -1.63732 0.42136 1.06089 -0.08926 0.00064 0.05571 0.27607 -0.3939 -0 -0 0.29515 0.66819 0 0 0 0 0 -0.15252 0.00279 0.5735 0 -0.477 0 -2.4119 -0.47537 0.82209 -1.46089
ASP_289 -2.21455 0.17287 2.8285 -0.25153 0.03484 0.83308 0.63315 -1.27236 -9e-05 -0.00023 -0.65318 -0.41272 0 0 0 -0.49584 0 0.12797 0 0 2.16931 -0.39256 0 -2.3716 0.47926 0.28112 -0.50457
ALA_290 -2.81616 0.23881 1.73176 -0.02542 0.00038 0 0.45271 -1.25258 -0 -0 -0.2061 -0.31328 0 0 0 0 0 -0.0254 0 0 0 0.29657 0 1.8394 0.73931 0.19062 0.85063
ASN:CtermProteinFull_291 -2.30272 0.23003 4.25491 -0.2025 0.01356 0.38002 1.14108 -1.72123 -9e-05 -0.00023 -3.86118 -0.70231 0 0 -0.59776 -0.49584 0 0 0.00253 0 2.37357 0 0 -0.93687 0.05852 0.25017 -2.11634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3043 DOMAINID 3414 MODEL 4 SSGCID - MygeA.20137.a Probable endonuclease 4  MG_235
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 430.696 tmscore: 0.89935 3aalA_202 prob: 100 ident: 34.11
SSBOND     CYS A  145    CYS A  179                                       2.03  
ATOM      1  N   MET A   1      -9.499  17.485  -5.870  1.00  4.060          N  
ATOM      2  CA  MET A   1      -9.053  18.266  -4.718  1.00  3.380          C  
ATOM      3  C   MET A   1      -7.566  17.958  -4.421  1.00  2.300          C  
ATOM      4  O   MET A   1      -7.005  17.084  -5.077  1.00  2.470          O  
ATOM      5  CB  MET A   1      -9.985  17.964  -3.530  1.00  5.000          C  
ATOM      6  CG  MET A   1     -11.451  18.351  -3.761  1.00  5.000          C  
ATOM      7  SD  MET A   1     -11.677  20.132  -4.037  1.00  5.000          S  
ATOM      8  CE  MET A   1     -11.443  20.854  -2.414  1.00  5.000          C  
ATOM      9 1H   MET A   1     -10.234  17.958  -6.385  1.00  4.870          H  
ATOM     10 2H   MET A   1      -8.722  17.305  -6.486  1.00  4.870          H  
ATOM     11 3H   MET A   1      -9.896  16.599  -5.577  1.00  4.870          H  
ATOM     12  HA  MET A   1      -9.149  19.311  -4.988  1.00  4.060          H  
ATOM     13 1HB  MET A   1      -9.983  16.885  -3.366  1.00  6.000          H  
ATOM     14 2HB  MET A   1      -9.665  18.418  -2.630  1.00  6.000          H  
ATOM     15 1HG  MET A   1     -11.849  17.820  -4.622  1.00  6.000          H  
ATOM     16 2HG  MET A   1     -12.042  18.062  -2.893  1.00  6.000          H  
ATOM     17 1HE  MET A   1     -11.561  21.936  -2.482  1.00  6.000          H  
ATOM     18 2HE  MET A   1     -12.191  20.456  -1.732  1.00  6.000          H  
ATOM     19 3HE  MET A   1     -10.448  20.626  -2.042  1.00  6.000          H  
ATOM     20  N   PRO A   2      -6.872  18.716  -3.538  1.00  1.500          N  
ATOM     21  CA  PRO A   2      -5.486  18.512  -3.119  1.00  0.640          C  
ATOM     22  C   PRO A   2      -5.244  17.187  -2.403  1.00  0.610          C  
ATOM     23  O   PRO A   2      -6.164  16.648  -1.765  1.00  0.750          O  
ATOM     24  CB  PRO A   2      -5.234  19.693  -2.169  1.00  0.960          C  
ATOM     25  CG  PRO A   2      -6.264  20.727  -2.535  1.00  0.960          C  
ATOM     26  CD  PRO A   2      -7.474  19.937  -2.924  1.00  0.960          C  
ATOM     27  HA  PRO A   2      -4.834  18.585  -4.006  1.00  0.770          H  
ATOM     28 1HB  PRO A   2      -5.345  19.361  -1.118  1.00  1.150          H  
ATOM     29 2HB  PRO A   2      -4.204  20.057  -2.281  1.00  1.150          H  
ATOM     30 1HG  PRO A   2      -6.457  21.372  -1.658  1.00  1.150          H  
ATOM     31 2HG  PRO A   2      -5.891  21.379  -3.337  1.00  1.150          H  
ATOM     32 1HD  PRO A   2      -8.006  19.691  -1.991  1.00  1.150          H  
ATOM     33 2HD  PRO A   2      -8.073  20.531  -3.612  1.00  1.150          H  
ATOM     34  N   LYS A   3      -4.005  16.686  -2.506  1.00  0.700          N  
ATOM     35  CA  LYS A   3      -3.521  15.494  -1.795  1.00  0.690          C  
ATOM     36  C   LYS A   3      -1.999  15.582  -1.707  1.00  0.700          C  
ATOM     37  O   LYS A   3      -1.368  16.217  -2.565  1.00  1.110          O  
ATOM     38  CB  LYS A   3      -3.908  14.187  -2.518  1.00  0.970          C  
ATOM     39  CG  LYS A   3      -2.895  13.683  -3.611  1.00  0.970          C  
ATOM     40  CD  LYS A   3      -3.180  14.249  -4.976  1.00  0.970          C  
ATOM     41  CE  LYS A   3      -1.925  14.338  -5.835  1.00  0.970          C  
ATOM     42  NZ  LYS A   3      -1.055  15.504  -5.436  1.00  0.970          N  
ATOM     43  H   LYS A   3      -3.342  17.191  -3.078  1.00  0.840          H  
ATOM     44  HA  LYS A   3      -3.923  15.480  -0.779  1.00  0.830          H  
ATOM     45 1HB  LYS A   3      -4.011  13.391  -1.773  1.00  1.160          H  
ATOM     46 2HB  LYS A   3      -4.882  14.310  -2.994  1.00  1.160          H  
ATOM     47 1HG  LYS A   3      -1.861  13.844  -3.348  1.00  1.160          H  
ATOM     48 2HG  LYS A   3      -3.031  12.604  -3.688  1.00  1.160          H  
ATOM     49 1HD  LYS A   3      -3.851  13.574  -5.456  1.00  1.160          H  
ATOM     50 2HD  LYS A   3      -3.654  15.226  -4.904  1.00  1.160          H  
ATOM     51 1HE  LYS A   3      -1.355  13.416  -5.720  1.00  1.160          H  
ATOM     52 2HE  LYS A   3      -2.210  14.448  -6.882  1.00  1.160          H  
ATOM     53 1HZ  LYS A   3      -0.233  15.534  -6.016  1.00  1.160          H  
ATOM     54 2HZ  LYS A   3      -1.571  16.361  -5.550  1.00  1.160          H  
ATOM     55 3HZ  LYS A   3      -0.776  15.420  -4.451  1.00  1.160          H  
ATOM     56  N   LEU A   4      -1.404  14.888  -0.738  1.00  0.400          N  
ATOM     57  CA  LEU A   4       0.063  14.822  -0.655  1.00  0.480          C  
ATOM     58  C   LEU A   4       0.494  13.371  -0.884  1.00  0.500          C  
ATOM     59  O   LEU A   4      -0.320  12.468  -0.711  1.00  0.780          O  
ATOM     60  CB  LEU A   4       0.553  15.353   0.691  1.00  0.640          C  
ATOM     61  CG  LEU A   4       0.103  16.755   1.091  1.00  0.640          C  
ATOM     62  CD1 LEU A   4       0.533  16.997   2.518  1.00  0.640          C  
ATOM     63  CD2 LEU A   4       0.732  17.795   0.173  1.00  0.640          C  
ATOM     64  H   LEU A   4      -1.991  14.379  -0.064  1.00  0.480          H  
ATOM     65  HA  LEU A   4       0.494  15.420  -1.450  1.00  0.580          H  
ATOM     66 1HB  LEU A   4       0.284  14.716   1.447  1.00  0.770          H  
ATOM     67 2HB  LEU A   4       1.640  15.381   0.652  1.00  0.770          H  
ATOM     68  HG  LEU A   4      -0.983  16.821   1.041  1.00  0.770          H  
ATOM     69 1HD1 LEU A   4       0.210  17.983   2.835  1.00  0.770          H  
ATOM     70 2HD1 LEU A   4       0.083  16.250   3.172  1.00  0.770          H  
ATOM     71 3HD1 LEU A   4       1.616  16.933   2.572  1.00  0.770          H  
ATOM     72 1HD2 LEU A   4       0.415  18.790   0.484  1.00  0.770          H  
ATOM     73 2HD2 LEU A   4       1.821  17.723   0.242  1.00  0.770          H  
ATOM     74 3HD2 LEU A   4       0.421  17.630  -0.856  1.00  0.770          H  
ATOM     75  N   LEU A   5       1.727  13.149  -1.334  1.00  0.360          N  
ATOM     76  CA  LEU A   5       2.230  11.791  -1.608  1.00  0.290          C  
ATOM     77  C   LEU A   5       3.734  11.593  -1.384  1.00  0.220          C  
ATOM     78  O   LEU A   5       4.563  12.326  -1.929  1.00  0.300          O  
ATOM     79  CB  LEU A   5       1.837  11.422  -3.048  1.00  0.430          C  
ATOM     80  CG  LEU A   5       2.387  10.110  -3.677  1.00  0.430          C  
ATOM     81  CD1 LEU A   5       1.893   8.829  -2.983  1.00  0.430          C  
ATOM     82  CD2 LEU A   5       1.943  10.115  -5.119  1.00  0.430          C  
ATOM     83  H   LEU A   5       2.343  13.948  -1.482  1.00  0.430          H  
ATOM     84  HA  LEU A   5       1.711  11.116  -0.940  1.00  0.350          H  
ATOM     85 1HB  LEU A   5       0.747  11.357  -3.083  1.00  0.520          H  
ATOM     86 2HB  LEU A   5       2.144  12.242  -3.695  1.00  0.520          H  
ATOM     87  HG  LEU A   5       3.462  10.121  -3.618  1.00  0.520          H  
ATOM     88 1HD1 LEU A   5       2.313   7.963  -3.489  1.00  0.520          H  
ATOM     89 2HD1 LEU A   5       2.206   8.815  -1.940  1.00  0.520          H  
ATOM     90 3HD1 LEU A   5       0.815   8.789  -3.040  1.00  0.520          H  
ATOM     91 1HD2 LEU A   5       2.329   9.253  -5.622  1.00  0.520          H  
ATOM     92 2HD2 LEU A   5       0.856  10.111  -5.170  1.00  0.520          H  
ATOM     93 3HD2 LEU A   5       2.322  11.009  -5.602  1.00  0.520          H  
ATOM     94  N   GLY A   6       4.087  10.536  -0.652  1.00  0.230          N  
ATOM     95  CA  GLY A   6       5.471  10.196  -0.360  1.00  0.230          C  
ATOM     96  C   GLY A   6       5.633   8.811   0.251  1.00  0.220          C  
ATOM     97  O   GLY A   6       4.802   7.923   0.040  1.00  0.200          O  
ATOM     98  H   GLY A   6       3.345   9.984  -0.224  1.00  0.280          H  
ATOM     99 1HA  GLY A   6       6.057  10.272  -1.267  1.00  0.280          H  
ATOM    100 2HA  GLY A   6       5.866  10.920   0.336  1.00  0.280          H  
ATOM    101  N   SER A   7       6.733   8.605   0.974  1.00  0.270          N  
ATOM    102  CA  SER A   7       7.045   7.298   1.544  1.00  0.250          C  
ATOM    103  C   SER A   7       7.798   7.399   2.855  1.00  0.230          C  
ATOM    104  O   SER A   7       8.263   8.475   3.248  1.00  0.230          O  
ATOM    105  CB  SER A   7       7.890   6.490   0.607  1.00  0.360          C  
ATOM    106  OG  SER A   7       9.148   7.050   0.504  1.00  0.360          O  
ATOM    107  H   SER A   7       7.384   9.363   1.121  1.00  0.320          H  
ATOM    108  HA  SER A   7       6.127   6.769   1.736  1.00  0.300          H  
ATOM    109 1HB  SER A   7       7.969   5.470   0.981  1.00  0.430          H  
ATOM    110 2HB  SER A   7       7.416   6.449  -0.371  1.00  0.430          H  
ATOM    111  HG  SER A   7       9.656   6.455  -0.041  1.00  0.430          H  
ATOM    112  N   PHE A   8       7.875   6.271   3.548  1.00  0.250          N  
ATOM    113  CA  PHE A   8       8.676   6.150   4.749  1.00  0.280          C  
ATOM    114  C   PHE A   8      10.157   6.341   4.456  1.00  0.380          C  
ATOM    115  O   PHE A   8      10.721   5.707   3.560  1.00  0.530          O  
ATOM    116  CB  PHE A   8       8.494   4.786   5.399  1.00  0.380          C  
ATOM    117  CG  PHE A   8       9.375   4.660   6.566  1.00  0.380          C  
ATOM    118  CD1 PHE A   8       9.069   5.266   7.755  1.00  0.380          C  
ATOM    119  CD2 PHE A   8      10.567   3.967   6.447  1.00  0.380          C  
ATOM    120  CE1 PHE A   8       9.926   5.195   8.807  1.00  0.380          C  
ATOM    121  CE2 PHE A   8      11.433   3.888   7.489  1.00  0.380          C  
ATOM    122  CZ  PHE A   8      11.123   4.502   8.667  1.00  0.380          C  
ATOM    123  H   PHE A   8       7.374   5.459   3.191  1.00  0.300          H  
ATOM    124  HA  PHE A   8       8.370   6.920   5.449  1.00  0.340          H  
ATOM    125 1HB  PHE A   8       7.464   4.649   5.713  1.00  0.460          H  
ATOM    126 2HB  PHE A   8       8.733   3.999   4.687  1.00  0.460          H  
ATOM    127  HD1 PHE A   8       8.149   5.814   7.841  1.00  0.460          H  
ATOM    128  HD2 PHE A   8      10.816   3.495   5.492  1.00  0.460          H  
ATOM    129  HE1 PHE A   8       9.672   5.693   9.742  1.00  0.460          H  
ATOM    130  HE2 PHE A   8      12.373   3.346   7.380  1.00  0.460          H  
ATOM    131  HZ  PHE A   8      11.823   4.440   9.479  1.00  0.460          H  
ATOM    132  N   ILE A   9      10.792   7.201   5.232  1.00  0.380          N  
ATOM    133  CA  ILE A   9      12.189   7.497   5.062  1.00  0.550          C  
ATOM    134  C   ILE A   9      13.000   7.125   6.306  1.00  0.750          C  
ATOM    135  O   ILE A   9      12.676   7.548   7.416  1.00  1.030          O  
ATOM    136  CB  ILE A   9      12.370   9.004   4.784  1.00  0.700          C  
ATOM    137  CG1 ILE A   9      11.462   9.518   3.612  1.00  0.700          C  
ATOM    138  CG2 ILE A   9      13.769   9.273   4.469  1.00  0.700          C  
ATOM    139  CD1 ILE A   9      11.673   8.932   2.229  1.00  0.700          C  
ATOM    140  H   ILE A   9      10.271   7.676   5.961  1.00  0.460          H  
ATOM    141  HA  ILE A   9      12.572   6.922   4.223  1.00  0.660          H  
ATOM    142  HB  ILE A   9      12.085   9.571   5.667  1.00  0.840          H  
ATOM    143 1HG1 ILE A   9      10.440   9.334   3.893  1.00  0.840          H  
ATOM    144 2HG1 ILE A   9      11.606  10.596   3.535  1.00  0.840          H  
ATOM    145 1HG2 ILE A   9      13.862  10.317   4.282  1.00  0.840          H  
ATOM    146 2HG2 ILE A   9      14.406   8.993   5.295  1.00  0.840          H  
ATOM    147 3HG2 ILE A   9      14.075   8.717   3.590  1.00  0.840          H  
ATOM    148 1HD1 ILE A   9      10.961   9.394   1.556  1.00  0.840          H  
ATOM    149 2HD1 ILE A   9      12.668   9.128   1.873  1.00  0.840          H  
ATOM    150 3HD1 ILE A   9      11.498   7.857   2.246  1.00  0.840          H  
ATOM    151  N   SER A  10      14.063   6.350   6.116  1.00  0.880          N  
ATOM    152  CA  SER A  10      14.971   6.014   7.213  1.00  0.790          C  
ATOM    153  C   SER A  10      15.687   7.264   7.705  1.00  0.730          C  
ATOM    154  O   SER A  10      16.059   8.109   6.900  1.00  0.780          O  
ATOM    155  CB  SER A  10      16.008   5.010   6.798  1.00  1.140          C  
ATOM    156  OG  SER A  10      16.939   4.840   7.837  1.00  1.140          O  
ATOM    157  H   SER A  10      14.245   6.022   5.177  1.00  1.060          H  
ATOM    158  HA  SER A  10      14.386   5.602   8.037  1.00  0.950          H  
ATOM    159 1HB  SER A  10      15.530   4.059   6.568  1.00  1.370          H  
ATOM    160 2HB  SER A  10      16.516   5.356   5.899  1.00  1.370          H  
ATOM    161  HG  SER A  10      17.578   4.195   7.504  1.00  1.370          H  
ATOM    162  N   PHE A  11      15.936   7.373   9.007  1.00  0.760          N  
ATOM    163  CA  PHE A  11      16.628   8.556   9.536  1.00  0.770          C  
ATOM    164  C   PHE A  11      18.081   8.209   9.848  1.00  0.890          C  
ATOM    165  O   PHE A  11      18.814   8.991  10.454  1.00  1.090          O  
ATOM    166  CB  PHE A  11      15.946   9.050  10.825  1.00  1.070          C  
ATOM    167  CG  PHE A  11      16.083   8.078  11.961  1.00  1.070          C  
ATOM    168  CD1 PHE A  11      17.143   8.200  12.806  1.00  1.070          C  
ATOM    169  CD2 PHE A  11      15.219   7.029  12.147  1.00  1.070          C  
ATOM    170  CE1 PHE A  11      17.376   7.330  13.808  1.00  1.070          C  
ATOM    171  CE2 PHE A  11      15.444   6.139  13.157  1.00  1.070          C  
ATOM    172  CZ  PHE A  11      16.542   6.294  13.984  1.00  1.070          C  
ATOM    173  H   PHE A  11      15.630   6.647   9.636  1.00  0.910          H  
ATOM    174  HA  PHE A  11      16.606   9.349   8.787  1.00  0.920          H  
ATOM    175 1HB  PHE A  11      16.380  10.002  11.126  1.00  1.290          H  
ATOM    176 2HB  PHE A  11      14.883   9.221  10.641  1.00  1.290          H  
ATOM    177  HD1 PHE A  11      17.797   9.023  12.655  1.00  1.290          H  
ATOM    178  HD2 PHE A  11      14.360   6.910  11.487  1.00  1.290          H  
ATOM    179  HE1 PHE A  11      18.235   7.465  14.461  1.00  1.290          H  
ATOM    180  HE2 PHE A  11      14.761   5.315  13.308  1.00  1.290          H  
ATOM    181  HZ  PHE A  11      16.736   5.599  14.778  1.00  1.290          H  
ATOM    182  N   LYS A  12      18.506   7.014   9.469  1.00  1.030          N  
ATOM    183  CA  LYS A  12      19.840   6.552   9.837  1.00  1.320          C  
ATOM    184  C   LYS A  12      20.976   7.199   9.041  1.00  1.190          C  
ATOM    185  O   LYS A  12      21.560   6.596   8.139  1.00  1.700          O  
ATOM    186  CB  LYS A  12      19.910   5.034   9.720  1.00  1.730          C  
ATOM    187  CG  LYS A  12      19.005   4.303  10.716  1.00  1.730          C  
ATOM    188  CD  LYS A  12      19.122   2.792  10.561  1.00  1.730          C  
ATOM    189  CE  LYS A  12      18.233   2.052  11.553  1.00  1.730          C  
ATOM    190  NZ  LYS A  12      18.343   0.567  11.399  1.00  1.730          N  
ATOM    191  H   LYS A  12      17.882   6.414   8.931  1.00  1.240          H  
ATOM    192  HA  LYS A  12      19.998   6.810  10.885  1.00  1.580          H  
ATOM    193 1HB  LYS A  12      19.630   4.732   8.711  1.00  2.080          H  
ATOM    194 2HB  LYS A  12      20.935   4.706   9.889  1.00  2.080          H  
ATOM    195 1HG  LYS A  12      19.282   4.588  11.731  1.00  2.080          H  
ATOM    196 2HG  LYS A  12      17.970   4.603  10.549  1.00  2.080          H  
ATOM    197 1HD  LYS A  12      18.831   2.512   9.547  1.00  2.080          H  
ATOM    198 2HD  LYS A  12      20.157   2.491  10.717  1.00  2.080          H  
ATOM    199 1HE  LYS A  12      18.525   2.325  12.567  1.00  2.080          H  
ATOM    200 2HE  LYS A  12      17.195   2.348  11.394  1.00  2.080          H  
ATOM    201 1HZ  LYS A  12      17.742   0.110  12.071  1.00  2.080          H  
ATOM    202 2HZ  LYS A  12      18.063   0.300  10.465  1.00  2.080          H  
ATOM    203 3HZ  LYS A  12      19.299   0.280  11.557  1.00  2.080          H  
ATOM    204  N   ALA A  13      21.295   8.429   9.424  1.00  1.120          N  
ATOM    205  CA  ALA A  13      22.320   9.256   8.792  1.00  1.400          C  
ATOM    206  C   ALA A  13      22.989  10.146   9.847  1.00  1.000          C  
ATOM    207  O   ALA A  13      22.360  10.448  10.839  1.00  0.990          O  
ATOM    208  CB  ALA A  13      21.690  10.120   7.716  1.00  1.850          C  
ATOM    209  H   ALA A  13      20.696   8.811  10.157  1.00  1.340          H  
ATOM    210  HA  ALA A  13      23.047   8.590   8.349  1.00  1.680          H  
ATOM    211 1HB  ALA A  13      22.435  10.730   7.220  1.00  2.220          H  
ATOM    212 2HB  ALA A  13      21.214   9.473   6.986  1.00  2.220          H  
ATOM    213 3HB  ALA A  13      20.946  10.769   8.166  1.00  2.220          H  
ATOM    214  N   PRO A  14      24.241  10.625   9.666  1.00  1.120          N  
ATOM    215  CA  PRO A  14      24.938  11.551  10.573  1.00  1.300          C  
ATOM    216  C   PRO A  14      24.191  12.869  10.787  1.00  1.070          C  
ATOM    217  O   PRO A  14      24.415  13.581  11.762  1.00  1.400          O  
ATOM    218  CB  PRO A  14      26.253  11.814   9.833  1.00  1.950          C  
ATOM    219  CG  PRO A  14      26.464  10.601   8.953  1.00  1.950          C  
ATOM    220  CD  PRO A  14      25.073  10.171   8.522  1.00  1.950          C  
ATOM    221  HA  PRO A  14      25.114  11.048  11.538  1.00  1.560          H  
ATOM    222 1HB  PRO A  14      26.175  12.755   9.260  1.00  2.340          H  
ATOM    223 2HB  PRO A  14      27.065  11.955  10.562  1.00  2.340          H  
ATOM    224 1HG  PRO A  14      27.106  10.869   8.098  1.00  2.340          H  
ATOM    225 2HG  PRO A  14      26.997   9.817   9.514  1.00  2.340          H  
ATOM    226 1HD  PRO A  14      24.780  10.671   7.585  1.00  2.340          H  
ATOM    227 2HD  PRO A  14      25.097   9.081   8.431  1.00  2.340          H  
ATOM    228  N   ASN A  15      23.324  13.182   9.843  1.00  0.700          N  
ATOM    229  CA  ASN A  15      22.485  14.351   9.796  1.00  0.720          C  
ATOM    230  C   ASN A  15      21.069  13.827   9.608  1.00  0.520          C  
ATOM    231  O   ASN A  15      20.410  14.040   8.594  1.00  0.780          O  
ATOM    232  CB  ASN A  15      22.996  15.275   8.718  1.00  1.000          C  
ATOM    233  CG  ASN A  15      23.017  14.608   7.377  1.00  1.000          C  
ATOM    234  OD1 ASN A  15      22.938  13.370   7.282  1.00  1.000          O  
ATOM    235  ND2 ASN A  15      23.145  15.392   6.340  1.00  1.000          N  
ATOM    236  H   ASN A  15      23.228  12.552   9.056  1.00  0.840          H  
ATOM    237  HA  ASN A  15      22.520  14.867  10.759  1.00  0.860          H  
ATOM    238 1HB  ASN A  15      22.386  16.170   8.679  1.00  1.200          H  
ATOM    239 2HB  ASN A  15      24.011  15.586   8.968  1.00  1.200          H  
ATOM    240 1HD2 ASN A  15      23.178  15.003   5.417  1.00  1.200          H  
ATOM    241 2HD2 ASN A  15      23.227  16.381   6.467  1.00  1.200          H  
ATOM    242  N   TYR A  16      20.657  13.068  10.599  1.00  0.610          N  
ATOM    243  CA  TYR A  16      19.473  12.224  10.650  1.00  0.830          C  
ATOM    244  C   TYR A  16      18.206  12.842  10.031  1.00  0.520          C  
ATOM    245  O   TYR A  16      17.600  12.272   9.110  1.00  0.590          O  
ATOM    246  CB  TYR A  16      19.216  11.934  12.128  1.00  1.070          C  
ATOM    247  CG  TYR A  16      20.412  11.249  12.881  1.00  1.070          C  
ATOM    248  CD1 TYR A  16      21.409  12.051  13.456  1.00  1.070          C  
ATOM    249  CD2 TYR A  16      20.523   9.869  13.017  1.00  1.070          C  
ATOM    250  CE1 TYR A  16      22.467  11.495  14.117  1.00  1.070          C  
ATOM    251  CE2 TYR A  16      21.594   9.318  13.689  1.00  1.070          C  
ATOM    252  CZ  TYR A  16      22.561  10.127  14.231  1.00  1.070          C  
ATOM    253  OH  TYR A  16      23.635   9.574  14.878  1.00  1.070          O  
ATOM    254  H   TYR A  16      21.287  13.009  11.388  1.00  0.730          H  
ATOM    255  HA  TYR A  16      19.694  11.299  10.125  1.00  1.000          H  
ATOM    256 1HB  TYR A  16      18.968  12.855  12.634  1.00  1.290          H  
ATOM    257 2HB  TYR A  16      18.360  11.277  12.201  1.00  1.290          H  
ATOM    258  HD1 TYR A  16      21.370  13.130  13.370  1.00  1.290          H  
ATOM    259  HD2 TYR A  16      19.804   9.221  12.597  1.00  1.290          H  
ATOM    260  HE1 TYR A  16      23.236  12.145  14.540  1.00  1.290          H  
ATOM    261  HE2 TYR A  16      21.678   8.239  13.782  1.00  1.290          H  
ATOM    262  HH  TYR A  16      24.191  10.280  15.214  1.00  1.290          H  
ATOM    263  N   PHE A  17      17.819  14.042  10.466  1.00  0.450          N  
ATOM    264  CA  PHE A  17      16.573  14.624   9.976  1.00  0.490          C  
ATOM    265  C   PHE A  17      16.783  15.383   8.666  1.00  0.480          C  
ATOM    266  O   PHE A  17      15.825  15.768   7.983  1.00  0.800          O  
ATOM    267  CB  PHE A  17      15.995  15.533  11.050  1.00  0.670          C  
ATOM    268  CG  PHE A  17      14.519  15.881  10.918  1.00  0.670          C  
ATOM    269  CD1 PHE A  17      13.527  14.919  11.124  1.00  0.670          C  
ATOM    270  CD2 PHE A  17      14.119  17.172  10.626  1.00  0.670          C  
ATOM    271  CE1 PHE A  17      12.197  15.268  11.022  1.00  0.670          C  
ATOM    272  CE2 PHE A  17      12.809  17.506  10.529  1.00  0.670          C  
ATOM    273  CZ  PHE A  17      11.852  16.562  10.721  1.00  0.670          C  
ATOM    274  H   PHE A  17      18.346  14.535  11.197  1.00  0.540          H  
ATOM    275  HA  PHE A  17      15.866  13.818   9.804  1.00  0.590          H  
ATOM    276 1HB  PHE A  17      16.145  15.050  12.002  1.00  0.800          H  
ATOM    277 2HB  PHE A  17      16.572  16.456  11.068  1.00  0.800          H  
ATOM    278  HD1 PHE A  17      13.805  13.893  11.370  1.00  0.800          H  
ATOM    279  HD2 PHE A  17      14.863  17.935  10.478  1.00  0.800          H  
ATOM    280  HE1 PHE A  17      11.424  14.525  11.183  1.00  0.800          H  
ATOM    281  HE2 PHE A  17      12.517  18.533  10.299  1.00  0.800          H  
ATOM    282  HZ  PHE A  17      10.813  16.852  10.641  1.00  0.800          H  
ATOM    283  N   VAL A  18      18.040  15.574   8.297  1.00  0.390          N  
ATOM    284  CA  VAL A  18      18.388  16.296   7.099  1.00  0.420          C  
ATOM    285  C   VAL A  18      18.277  15.310   5.983  1.00  0.310          C  
ATOM    286  O   VAL A  18      17.689  15.609   4.947  1.00  0.320          O  
ATOM    287  CB  VAL A  18      19.799  16.861   7.165  1.00  0.580          C  
ATOM    288  CG1 VAL A  18      20.165  17.546   5.862  1.00  0.580          C  
ATOM    289  CG2 VAL A  18      19.863  17.768   8.304  1.00  0.580          C  
ATOM    290  H   VAL A  18      18.782  15.151   8.849  1.00  0.470          H  
ATOM    291  HA  VAL A  18      17.681  17.103   6.936  1.00  0.500          H  
ATOM    292  HB  VAL A  18      20.491  16.063   7.293  1.00  0.690          H  
ATOM    293 1HG1 VAL A  18      21.178  17.935   5.936  1.00  0.690          H  
ATOM    294 2HG1 VAL A  18      20.113  16.841   5.031  1.00  0.690          H  
ATOM    295 3HG1 VAL A  18      19.478  18.368   5.684  1.00  0.690          H  
ATOM    296 1HG2 VAL A  18      20.861  18.189   8.395  1.00  0.690          H  
ATOM    297 2HG2 VAL A  18      19.147  18.533   8.136  1.00  0.690          H  
ATOM    298 3HG2 VAL A  18      19.610  17.234   9.214  1.00  0.690          H  
ATOM    299  N   GLN A  19      18.869  14.132   6.187  1.00  0.310          N  
ATOM    300  CA  GLN A  19      18.803  13.105   5.177  1.00  0.390          C  
ATOM    301  C   GLN A  19      17.345  12.709   5.037  1.00  0.370          C  
ATOM    302  O   GLN A  19      16.856  12.551   3.926  1.00  0.420          O  
ATOM    303  CB  GLN A  19      19.636  11.883   5.544  1.00  0.510          C  
ATOM    304  CG  GLN A  19      19.780  10.836   4.401  1.00  0.510          C  
ATOM    305  CD  GLN A  19      20.588  11.387   3.225  1.00  0.510          C  
ATOM    306  OE1 GLN A  19      21.668  11.939   3.462  1.00  0.510          O  
ATOM    307  NE2 GLN A  19      20.124  11.236   1.984  1.00  0.510          N  
ATOM    308  H   GLN A  19      19.360  13.966   7.067  1.00  0.370          H  
ATOM    309  HA  GLN A  19      19.158  13.511   4.233  1.00  0.470          H  
ATOM    310 1HB  GLN A  19      20.630  12.210   5.850  1.00  0.620          H  
ATOM    311 2HB  GLN A  19      19.176  11.384   6.402  1.00  0.620          H  
ATOM    312 1HG  GLN A  19      20.291   9.956   4.783  1.00  0.620          H  
ATOM    313 2HG  GLN A  19      18.788  10.554   4.028  1.00  0.620          H  
ATOM    314 1HE2 GLN A  19      20.648  11.578   1.209  1.00  0.620          H  
ATOM    315 2HE2 GLN A  19      19.235  10.753   1.784  1.00  0.620          H  
ATOM    316  N   SER A  20      16.599  12.675   6.154  1.00  0.380          N  
ATOM    317  CA  SER A  20      15.198  12.305   6.067  1.00  0.470          C  
ATOM    318  C   SER A  20      14.483  13.236   5.081  1.00  0.370          C  
ATOM    319  O   SER A  20      13.763  12.786   4.172  1.00  0.390          O  
ATOM    320  CB  SER A  20      14.533  12.434   7.424  1.00  0.620          C  
ATOM    321  OG  SER A  20      15.067  11.526   8.366  1.00  0.620          O  
ATOM    322  H   SER A  20      17.019  12.814   7.074  1.00  0.460          H  
ATOM    323  HA  SER A  20      15.145  11.279   5.736  1.00  0.560          H  
ATOM    324 1HB  SER A  20      14.629  13.450   7.787  1.00  0.750          H  
ATOM    325 2HB  SER A  20      13.482  12.241   7.296  1.00  0.750          H  
ATOM    326  HG  SER A  20      15.977  11.829   8.569  1.00  0.750          H  
ATOM    327  N   ALA A  21      14.709  14.546   5.240  1.00  0.290          N  
ATOM    328  CA  ALA A  21      14.124  15.512   4.331  1.00  0.260          C  
ATOM    329  C   ALA A  21      14.649  15.348   2.903  1.00  0.280          C  
ATOM    330  O   ALA A  21      13.869  15.365   1.945  1.00  0.280          O  
ATOM    331  CB  ALA A  21      14.422  16.915   4.827  1.00  0.380          C  
ATOM    332  H   ALA A  21      15.269  14.876   6.035  1.00  0.350          H  
ATOM    333  HA  ALA A  21      13.054  15.346   4.313  1.00  0.310          H  
ATOM    334 1HB  ALA A  21      13.964  17.643   4.166  1.00  0.450          H  
ATOM    335 2HB  ALA A  21      14.030  17.031   5.840  1.00  0.450          H  
ATOM    336 3HB  ALA A  21      15.491  17.064   4.846  1.00  0.450          H  
ATOM    337  N   GLN A  22      15.962  15.134   2.754  1.00  0.310          N  
ATOM    338  CA  GLN A  22      16.573  15.027   1.436  1.00  0.390          C  
ATOM    339  C   GLN A  22      16.091  13.819   0.653  1.00  0.440          C  
ATOM    340  O   GLN A  22      15.940  13.899  -0.565  1.00  0.510          O  
ATOM    341  CB  GLN A  22      18.096  15.007   1.534  1.00  0.510          C  
ATOM    342  CG  GLN A  22      18.814  15.089   0.183  1.00  0.510          C  
ATOM    343  CD  GLN A  22      18.526  16.401  -0.557  1.00  0.510          C  
ATOM    344  OE1 GLN A  22      18.632  17.490   0.013  1.00  0.510          O  
ATOM    345  NE2 GLN A  22      18.171  16.291  -1.831  1.00  0.510          N  
ATOM    346  H   GLN A  22      16.565  15.123   3.581  1.00  0.370          H  
ATOM    347  HA  GLN A  22      16.295  15.915   0.876  1.00  0.470          H  
ATOM    348 1HB  GLN A  22      18.435  15.818   2.171  1.00  0.620          H  
ATOM    349 2HB  GLN A  22      18.402  14.073   2.009  1.00  0.620          H  
ATOM    350 1HG  GLN A  22      19.886  15.031   0.364  1.00  0.620          H  
ATOM    351 2HG  GLN A  22      18.502  14.258  -0.449  1.00  0.620          H  
ATOM    352 1HE2 GLN A  22      17.975  17.109  -2.373  1.00  0.620          H  
ATOM    353 2HE2 GLN A  22      18.100  15.384  -2.252  1.00  0.620          H  
ATOM    354  N   ASP A  23      15.853  12.698   1.322  1.00  0.450          N  
ATOM    355  CA  ASP A  23      15.363  11.530   0.612  1.00  0.520          C  
ATOM    356  C   ASP A  23      13.931  11.757   0.161  1.00  0.450          C  
ATOM    357  O   ASP A  23      13.585  11.419  -0.969  1.00  0.490          O  
ATOM    358  CB  ASP A  23      15.461  10.277   1.454  1.00  0.700          C  
ATOM    359  CG  ASP A  23      16.868   9.747   1.628  1.00  0.700          C  
ATOM    360  OD1 ASP A  23      17.753  10.137   0.909  1.00  0.700          O  
ATOM    361  OD2 ASP A  23      17.052   8.928   2.474  1.00  0.700          O  
ATOM    362  H   ASP A  23      16.063  12.658   2.319  1.00  0.540          H  
ATOM    363  HA  ASP A  23      15.986  11.382  -0.266  1.00  0.620          H  
ATOM    364 1HB  ASP A  23      15.098  10.532   2.430  1.00  0.840          H  
ATOM    365 2HB  ASP A  23      14.825   9.500   1.043  1.00  0.840          H  
ATOM    366  N   ALA A  24      13.098  12.409   0.987  1.00  0.360          N  
ATOM    367  CA  ALA A  24      11.734  12.691   0.537  1.00  0.320          C  
ATOM    368  C   ALA A  24      11.794  13.529  -0.745  1.00  0.350          C  
ATOM    369  O   ALA A  24      11.025  13.325  -1.692  1.00  0.370          O  
ATOM    370  CB  ALA A  24      10.959  13.427   1.605  1.00  0.460          C  
ATOM    371  H   ALA A  24      13.399  12.639   1.944  1.00  0.430          H  
ATOM    372  HA  ALA A  24      11.237  11.748   0.326  1.00  0.380          H  
ATOM    373 1HB  ALA A  24       9.941  13.619   1.263  1.00  0.560          H  
ATOM    374 2HB  ALA A  24      10.947  12.803   2.482  1.00  0.560          H  
ATOM    375 3HB  ALA A  24      11.451  14.371   1.833  1.00  0.560          H  
ATOM    376  N   ILE A  25      12.750  14.443  -0.784  1.00  0.390          N  
ATOM    377  CA  ILE A  25      12.992  15.285  -1.936  1.00  0.470          C  
ATOM    378  C   ILE A  25      13.465  14.438  -3.137  1.00  0.480          C  
ATOM    379  O   ILE A  25      12.944  14.553  -4.245  1.00  0.490          O  
ATOM    380  CB  ILE A  25      13.973  16.398  -1.533  1.00  0.630          C  
ATOM    381  CG1 ILE A  25      13.239  17.339  -0.490  1.00  0.630          C  
ATOM    382  CG2 ILE A  25      14.496  17.140  -2.761  1.00  0.630          C  
ATOM    383  CD1 ILE A  25      14.144  18.297   0.297  1.00  0.630          C  
ATOM    384  H   ILE A  25      13.319  14.578   0.064  1.00  0.470          H  
ATOM    385  HA  ILE A  25      12.044  15.759  -2.211  1.00  0.560          H  
ATOM    386  HB  ILE A  25      14.806  15.965  -1.020  1.00  0.750          H  
ATOM    387 1HG1 ILE A  25      12.505  17.924  -1.032  1.00  0.750          H  
ATOM    388 2HG1 ILE A  25      12.705  16.724   0.225  1.00  0.750          H  
ATOM    389 1HG2 ILE A  25      15.191  17.907  -2.452  1.00  0.750          H  
ATOM    390 2HG2 ILE A  25      15.010  16.451  -3.426  1.00  0.750          H  
ATOM    391 3HG2 ILE A  25      13.660  17.590  -3.294  1.00  0.750          H  
ATOM    392 1HD1 ILE A  25      13.531  18.893   0.975  1.00  0.750          H  
ATOM    393 2HD1 ILE A  25      14.860  17.727   0.875  1.00  0.750          H  
ATOM    394 3HD1 ILE A  25      14.673  18.949  -0.371  1.00  0.750          H  
ATOM    395  N   ALA A  26      14.431  13.540  -2.905  1.00  0.490          N  
ATOM    396  CA  ALA A  26      14.990  12.668  -3.944  1.00  0.520          C  
ATOM    397  C   ALA A  26      13.941  11.783  -4.615  1.00  0.470          C  
ATOM    398  O   ALA A  26      14.063  11.472  -5.809  1.00  0.530          O  
ATOM    399  CB  ALA A  26      16.057  11.768  -3.352  1.00  0.720          C  
ATOM    400  H   ALA A  26      14.842  13.505  -1.973  1.00  0.590          H  
ATOM    401  HA  ALA A  26      15.438  13.306  -4.701  1.00  0.620          H  
ATOM    402 1HB  ALA A  26      16.493  11.154  -4.136  1.00  0.860          H  
ATOM    403 2HB  ALA A  26      16.832  12.377  -2.890  1.00  0.860          H  
ATOM    404 3HB  ALA A  26      15.604  11.129  -2.603  1.00  0.860          H  
ATOM    405  N   ILE A  27      12.913  11.377  -3.873  1.00  0.420          N  
ATOM    406  CA  ILE A  27      11.886  10.504  -4.435  1.00  0.400          C  
ATOM    407  C   ILE A  27      10.693  11.297  -4.979  1.00  0.360          C  
ATOM    408  O   ILE A  27       9.672  10.710  -5.330  1.00  0.380          O  
ATOM    409  CB  ILE A  27      11.408   9.467  -3.390  1.00  0.570          C  
ATOM    410  CG1 ILE A  27      10.708  10.147  -2.236  1.00  0.570          C  
ATOM    411  CG2 ILE A  27      12.593   8.707  -2.910  1.00  0.570          C  
ATOM    412  CD1 ILE A  27      10.061   9.235  -1.237  1.00  0.570          C  
ATOM    413  H   ILE A  27      12.899  11.620  -2.873  1.00  0.500          H  
ATOM    414  HA  ILE A  27      12.328   9.957  -5.260  1.00  0.480          H  
ATOM    415  HB  ILE A  27      10.704   8.785  -3.856  1.00  0.680          H  
ATOM    416 1HG1 ILE A  27      11.403  10.760  -1.733  1.00  0.680          H  
ATOM    417 2HG1 ILE A  27       9.941  10.773  -2.650  1.00  0.680          H  
ATOM    418 1HG2 ILE A  27      12.318   7.937  -2.209  1.00  0.680          H  
ATOM    419 2HG2 ILE A  27      13.031   8.269  -3.759  1.00  0.680          H  
ATOM    420 3HG2 ILE A  27      13.307   9.377  -2.441  1.00  0.680          H  
ATOM    421 1HD1 ILE A  27       9.567   9.833  -0.472  1.00  0.680          H  
ATOM    422 2HD1 ILE A  27       9.345   8.612  -1.717  1.00  0.680          H  
ATOM    423 3HD1 ILE A  27      10.804   8.613  -0.764  1.00  0.680          H  
ATOM    424  N   ASP A  28      10.855  12.623  -5.090  1.00  0.360          N  
ATOM    425  CA  ASP A  28       9.862  13.570  -5.597  1.00  0.360          C  
ATOM    426  C   ASP A  28       8.570  13.532  -4.785  1.00  0.320          C  
ATOM    427  O   ASP A  28       7.466  13.580  -5.332  1.00  0.350          O  
ATOM    428  CB  ASP A  28       9.558  13.276  -7.081  1.00  0.500          C  
ATOM    429  CG  ASP A  28       8.953  14.485  -7.856  1.00  0.500          C  
ATOM    430  OD1 ASP A  28       9.238  15.599  -7.481  1.00  0.500          O  
ATOM    431  OD2 ASP A  28       8.230  14.284  -8.830  1.00  0.500          O  
ATOM    432  H   ASP A  28      11.735  13.041  -4.777  1.00  0.430          H  
ATOM    433  HA  ASP A  28      10.286  14.573  -5.516  1.00  0.430          H  
ATOM    434 1HB  ASP A  28      10.477  12.966  -7.578  1.00  0.600          H  
ATOM    435 2HB  ASP A  28       8.858  12.437  -7.143  1.00  0.600          H  
ATOM    436  N   ALA A  29       8.709  13.442  -3.465  1.00  0.290          N  
ATOM    437  CA  ALA A  29       7.574  13.407  -2.574  1.00  0.280          C  
ATOM    438  C   ALA A  29       7.142  14.790  -2.142  1.00  0.280          C  
ATOM    439  O   ALA A  29       7.919  15.746  -2.170  1.00  0.290          O  
ATOM    440  CB  ALA A  29       7.884  12.596  -1.342  1.00  0.400          C  
ATOM    441  H   ALA A  29       9.641  13.427  -3.040  1.00  0.350          H  
ATOM    442  HA  ALA A  29       6.742  12.943  -3.105  1.00  0.340          H  
ATOM    443 1HB  ALA A  29       7.012  12.580  -0.735  1.00  0.480          H  
ATOM    444 2HB  ALA A  29       8.145  11.595  -1.623  1.00  0.480          H  
ATOM    445 3HB  ALA A  29       8.698  13.049  -0.795  1.00  0.480          H  
ATOM    446  N   THR A  30       5.893  14.857  -1.695  1.00  0.290          N  
ATOM    447  CA  THR A  30       5.301  16.026  -1.056  1.00  0.300          C  
ATOM    448  C   THR A  30       4.849  15.652   0.360  1.00  0.280          C  
ATOM    449  O   THR A  30       4.073  16.368   0.993  1.00  0.340          O  
ATOM    450  CB  THR A  30       4.144  16.617  -1.882  1.00  0.420          C  
ATOM    451  OG1 THR A  30       3.106  15.635  -2.094  1.00  0.420          O  
ATOM    452  CG2 THR A  30       4.681  17.068  -3.224  1.00  0.420          C  
ATOM    453  H   THR A  30       5.320  14.016  -1.799  1.00  0.350          H  
ATOM    454  HA  THR A  30       6.061  16.799  -0.970  1.00  0.360          H  
ATOM    455  HB  THR A  30       3.724  17.471  -1.353  1.00  0.500          H  
ATOM    456  HG1 THR A  30       2.338  16.096  -2.461  1.00  0.500          H  
ATOM    457 1HG2 THR A  30       3.875  17.501  -3.811  1.00  0.500          H  
ATOM    458 2HG2 THR A  30       5.462  17.815  -3.068  1.00  0.500          H  
ATOM    459 3HG2 THR A  30       5.099  16.216  -3.758  1.00  0.500          H  
ATOM    460  N   ALA A  31       5.341  14.501   0.825  1.00  0.290          N  
ATOM    461  CA  ALA A  31       5.059  13.914   2.137  1.00  0.280          C  
ATOM    462  C   ALA A  31       6.175  12.941   2.536  1.00  0.250          C  
ATOM    463  O   ALA A  31       6.948  12.486   1.692  1.00  0.250          O  
ATOM    464  CB  ALA A  31       3.716  13.186   2.128  1.00  0.400          C  
ATOM    465  H   ALA A  31       5.982  14.019   0.213  1.00  0.350          H  
ATOM    466  HA  ALA A  31       5.037  14.716   2.872  1.00  0.340          H  
ATOM    467 1HB  ALA A  31       3.527  12.779   3.121  1.00  0.480          H  
ATOM    468 2HB  ALA A  31       2.929  13.879   1.871  1.00  0.480          H  
ATOM    469 3HB  ALA A  31       3.739  12.382   1.408  1.00  0.480          H  
ATOM    470  N   LEU A  32       6.295  12.655   3.823  1.00  0.250          N  
ATOM    471  CA  LEU A  32       7.272  11.676   4.300  1.00  0.230          C  
ATOM    472  C   LEU A  32       6.946  11.151   5.685  1.00  0.190          C  
ATOM    473  O   LEU A  32       6.429  11.893   6.533  1.00  0.190          O  
ATOM    474  CB  LEU A  32       8.699  12.268   4.321  1.00  0.330          C  
ATOM    475  CG  LEU A  32       9.084  13.317   5.438  1.00  0.330          C  
ATOM    476  CD1 LEU A  32      10.636  13.414   5.540  1.00  0.330          C  
ATOM    477  CD2 LEU A  32       8.496  14.688   5.098  1.00  0.330          C  
ATOM    478  H   LEU A  32       5.654  13.095   4.477  1.00  0.300          H  
ATOM    479  HA  LEU A  32       7.265  10.827   3.616  1.00  0.280          H  
ATOM    480 1HB  LEU A  32       9.395  11.444   4.407  1.00  0.400          H  
ATOM    481 2HB  LEU A  32       8.856  12.743   3.375  1.00  0.400          H  
ATOM    482  HG  LEU A  32       8.711  12.979   6.400  1.00  0.400          H  
ATOM    483 1HD1 LEU A  32      10.906  14.124   6.324  1.00  0.400          H  
ATOM    484 2HD1 LEU A  32      11.051  12.434   5.782  1.00  0.400          H  
ATOM    485 3HD1 LEU A  32      11.050  13.750   4.600  1.00  0.400          H  
ATOM    486 1HD2 LEU A  32       8.777  15.412   5.857  1.00  0.400          H  
ATOM    487 2HD2 LEU A  32       8.891  15.001   4.136  1.00  0.400          H  
ATOM    488 3HD2 LEU A  32       7.418  14.639   5.051  1.00  0.400          H  
ATOM    489  N   MET A  33       7.245   9.872   5.915  1.00  0.170          N  
ATOM    490  CA  MET A  33       7.092   9.348   7.269  1.00  0.180          C  
ATOM    491  C   MET A  33       8.441   9.023   7.865  1.00  0.170          C  
ATOM    492  O   MET A  33       9.291   8.435   7.213  1.00  0.190          O  
ATOM    493  CB  MET A  33       6.118   8.185   7.336  1.00  0.250          C  
ATOM    494  CG  MET A  33       5.891   7.583   8.694  1.00  0.250          C  
ATOM    495  SD  MET A  33       4.526   6.428   8.663  1.00  0.250          S  
ATOM    496  CE  MET A  33       5.127   5.057   7.668  1.00  0.250          C  
ATOM    497  H   MET A  33       7.621   9.310   5.140  1.00  0.200          H  
ATOM    498  HA  MET A  33       6.667  10.135   7.855  1.00  0.220          H  
ATOM    499 1HB  MET A  33       5.144   8.549   7.067  1.00  0.300          H  
ATOM    500 2HB  MET A  33       6.407   7.421   6.638  1.00  0.300          H  
ATOM    501 1HG  MET A  33       6.775   7.075   9.060  1.00  0.300          H  
ATOM    502 2HG  MET A  33       5.645   8.373   9.402  1.00  0.300          H  
ATOM    503 1HE  MET A  33       4.346   4.296   7.599  1.00  0.300          H  
ATOM    504 2HE  MET A  33       5.371   5.391   6.665  1.00  0.300          H  
ATOM    505 3HE  MET A  33       6.010   4.612   8.134  1.00  0.300          H  
ATOM    506  N   VAL A  34       8.647   9.439   9.100  1.00  0.230          N  
ATOM    507  CA  VAL A  34       9.929   9.206   9.775  1.00  0.350          C  
ATOM    508  C   VAL A  34       9.763   8.688  11.193  1.00  0.250          C  
ATOM    509  O   VAL A  34       8.698   8.817  11.759  1.00  0.260          O  
ATOM    510  CB  VAL A  34      10.722  10.534   9.845  1.00  0.440          C  
ATOM    511  CG1 VAL A  34      11.008  11.079   8.440  1.00  0.440          C  
ATOM    512  CG2 VAL A  34       9.921  11.551  10.647  1.00  0.440          C  
ATOM    513  H   VAL A  34       7.868   9.927   9.560  1.00  0.280          H  
ATOM    514  HA  VAL A  34      10.500   8.475   9.197  1.00  0.420          H  
ATOM    515  HB  VAL A  34      11.686  10.352  10.334  1.00  0.530          H  
ATOM    516 1HG1 VAL A  34      11.568  12.002   8.528  1.00  0.530          H  
ATOM    517 2HG1 VAL A  34      11.591  10.340   7.882  1.00  0.530          H  
ATOM    518 3HG1 VAL A  34      10.079  11.277   7.917  1.00  0.530          H  
ATOM    519 1HG2 VAL A  34      10.477  12.475  10.705  1.00  0.530          H  
ATOM    520 2HG2 VAL A  34       8.965  11.730  10.155  1.00  0.530          H  
ATOM    521 3HG2 VAL A  34       9.742  11.179  11.652  1.00  0.530          H  
ATOM    522  N   PHE A  35      10.824   8.176  11.790  1.00  0.480          N  
ATOM    523  CA  PHE A  35      10.837   7.934  13.238  1.00  0.420          C  
ATOM    524  C   PHE A  35      11.802   9.001  13.725  1.00  0.430          C  
ATOM    525  O   PHE A  35      12.664   9.411  12.944  1.00  0.640          O  
ATOM    526  CB  PHE A  35      11.363   6.552  13.672  1.00  0.610          C  
ATOM    527  CG  PHE A  35      10.537   5.322  13.378  1.00  0.610          C  
ATOM    528  CD1 PHE A  35      10.688   4.651  12.210  1.00  0.610          C  
ATOM    529  CD2 PHE A  35       9.638   4.813  14.320  1.00  0.610          C  
ATOM    530  CE1 PHE A  35       9.962   3.500  11.943  1.00  0.610          C  
ATOM    531  CE2 PHE A  35       8.923   3.668  14.061  1.00  0.610          C  
ATOM    532  CZ  PHE A  35       9.083   3.014  12.871  1.00  0.610          C  
ATOM    533  H   PHE A  35      11.665   8.026  11.249  1.00  0.580          H  
ATOM    534  HA  PHE A  35       9.850   8.107  13.676  1.00  0.500          H  
ATOM    535 1HB  PHE A  35      12.358   6.396  13.263  1.00  0.730          H  
ATOM    536 2HB  PHE A  35      11.480   6.581  14.746  1.00  0.730          H  
ATOM    537  HD1 PHE A  35      11.395   5.040  11.498  1.00  0.730          H  
ATOM    538  HD2 PHE A  35       9.503   5.332  15.273  1.00  0.730          H  
ATOM    539  HE1 PHE A  35      10.092   2.975  10.995  1.00  0.730          H  
ATOM    540  HE2 PHE A  35       8.226   3.280  14.800  1.00  0.730          H  
ATOM    541  HZ  PHE A  35       8.511   2.113  12.664  1.00  0.730          H  
ATOM    542  N   LEU A  36      11.679   9.495  14.963  1.00  0.330          N  
ATOM    543  CA  LEU A  36      12.647  10.501  15.395  1.00  0.390          C  
ATOM    544  C   LEU A  36      13.725   9.889  16.305  1.00  0.480          C  
ATOM    545  O   LEU A  36      14.444  10.596  17.015  1.00  0.650          O  
ATOM    546  CB  LEU A  36      11.922  11.651  16.073  1.00  0.520          C  
ATOM    547  CG  LEU A  36      10.786  12.330  15.223  1.00  0.520          C  
ATOM    548  CD1 LEU A  36      10.192  13.450  16.045  1.00  0.520          C  
ATOM    549  CD2 LEU A  36      11.261  12.794  13.811  1.00  0.520          C  
ATOM    550  H   LEU A  36      10.923   9.218  15.615  1.00  0.400          H  
ATOM    551  HA  LEU A  36      13.160  10.891  14.521  1.00  0.470          H  
ATOM    552 1HB  LEU A  36      11.480  11.288  17.005  1.00  0.630          H  
ATOM    553 2HB  LEU A  36      12.654  12.405  16.298  1.00  0.630          H  
ATOM    554  HG  LEU A  36      10.009  11.611  15.079  1.00  0.630          H  
ATOM    555 1HD1 LEU A  36       9.372  13.885  15.503  1.00  0.630          H  
ATOM    556 2HD1 LEU A  36       9.827  13.043  16.992  1.00  0.630          H  
ATOM    557 3HD1 LEU A  36      10.934  14.211  16.243  1.00  0.630          H  
ATOM    558 1HD2 LEU A  36      10.412  13.227  13.285  1.00  0.630          H  
ATOM    559 2HD2 LEU A  36      12.027  13.511  13.861  1.00  0.630          H  
ATOM    560 3HD2 LEU A  36      11.624  11.944  13.245  1.00  0.630          H  
ATOM    561  N   GLY A  37      13.798   8.567  16.277  1.00  0.500          N  
ATOM    562  CA  GLY A  37      14.721   7.737  17.028  1.00  0.590          C  
ATOM    563  C   GLY A  37      14.487   6.316  16.520  1.00  0.540          C  
ATOM    564  O   GLY A  37      13.656   6.120  15.642  1.00  0.530          O  
ATOM    565  H   GLY A  37      13.148   8.094  15.666  1.00  0.600          H  
ATOM    566 1HA  GLY A  37      15.742   8.061  16.829  1.00  0.710          H  
ATOM    567 2HA  GLY A  37      14.524   7.813  18.096  1.00  0.710          H  
ATOM    568  N   PRO A  38      15.180   5.296  17.023  1.00  0.600          N  
ATOM    569  CA  PRO A  38      15.078   3.930  16.535  1.00  0.550          C  
ATOM    570  C   PRO A  38      13.651   3.365  16.587  1.00  0.510          C  
ATOM    571  O   PRO A  38      12.918   3.664  17.530  1.00  0.670          O  
ATOM    572  CB  PRO A  38      15.998   3.173  17.488  1.00  0.830          C  
ATOM    573  CG  PRO A  38      16.969   4.229  18.008  1.00  0.830          C  
ATOM    574  CD  PRO A  38      16.137   5.499  18.113  1.00  0.830          C  
ATOM    575  HA  PRO A  38      15.507   3.905  15.533  1.00  0.660          H  
ATOM    576 1HB  PRO A  38      15.404   2.687  18.256  1.00  0.990          H  
ATOM    577 2HB  PRO A  38      16.518   2.372  16.944  1.00  0.990          H  
ATOM    578 1HG  PRO A  38      17.383   3.913  18.978  1.00  0.990          H  
ATOM    579 2HG  PRO A  38      17.824   4.332  17.317  1.00  0.990          H  
ATOM    580 1HD  PRO A  38      15.617   5.557  19.083  1.00  0.990          H  
ATOM    581 2HD  PRO A  38      16.780   6.369  17.939  1.00  0.990          H  
ATOM    582  N   PRO A  39      13.223   2.560  15.582  1.00  0.520          N  
ATOM    583  CA  PRO A  39      11.939   1.868  15.497  1.00  0.660          C  
ATOM    584  C   PRO A  39      11.538   1.132  16.773  1.00  0.520          C  
ATOM    585  O   PRO A  39      10.356   1.109  17.116  1.00  0.490          O  
ATOM    586  CB  PRO A  39      12.171   0.899  14.336  1.00  0.990          C  
ATOM    587  CG  PRO A  39      13.144   1.617  13.446  1.00  0.990          C  
ATOM    588  CD  PRO A  39      14.082   2.327  14.393  1.00  0.990          C  
ATOM    589  HA  PRO A  39      11.171   2.597  15.235  1.00  0.790          H  
ATOM    590 1HB  PRO A  39      12.557  -0.057  14.710  1.00  1.190          H  
ATOM    591 2HB  PRO A  39      11.214   0.681  13.835  1.00  1.190          H  
ATOM    592 1HG  PRO A  39      13.655   0.895  12.789  1.00  1.190          H  
ATOM    593 2HG  PRO A  39      12.606   2.315  12.790  1.00  1.190          H  
ATOM    594 1HD  PRO A  39      14.957   1.706  14.639  1.00  1.190          H  
ATOM    595 2HD  PRO A  39      14.343   3.260  13.905  1.00  1.190          H  
ATOM    596  N   HIS A  40      12.519   0.580  17.498  1.00  0.550          N  
ATOM    597  CA  HIS A  40      12.254  -0.154  18.724  1.00  0.570          C  
ATOM    598  C   HIS A  40      13.140   0.311  19.873  1.00  0.550          C  
ATOM    599  O   HIS A  40      13.945  -0.463  20.394  1.00  0.690          O  
ATOM    600  CB  HIS A  40      12.484  -1.666  18.532  1.00  0.790          C  
ATOM    601  CG  HIS A  40      11.597  -2.339  17.523  1.00  0.790          C  
ATOM    602  ND1 HIS A  40      11.812  -2.264  16.164  1.00  0.790          N  
ATOM    603  CD2 HIS A  40      10.509  -3.116  17.688  1.00  0.790          C  
ATOM    604  CE1 HIS A  40      10.876  -2.950  15.536  1.00  0.790          C  
ATOM    605  NE2 HIS A  40      10.075  -3.480  16.436  1.00  0.790          N  
ATOM    606  H   HIS A  40      13.476   0.601  17.176  1.00  0.660          H  
ATOM    607  HA  HIS A  40      11.218  -0.005  19.029  1.00  0.680          H  
ATOM    608 1HB  HIS A  40      13.518  -1.836  18.231  1.00  0.950          H  
ATOM    609 2HB  HIS A  40      12.340  -2.170  19.487  1.00  0.950          H  
ATOM    610  HD2 HIS A  40      10.053  -3.394  18.640  1.00  0.950          H  
ATOM    611  HE1 HIS A  40      10.786  -3.064  14.458  1.00  0.950          H  
ATOM    612  HE2 HIS A  40       9.270  -4.060  16.248  1.00  0.950          H  
ATOM    613  N   SER A  41      12.981   1.564  20.292  1.00  0.470          N  
ATOM    614  CA  SER A  41      13.744   2.088  21.423  1.00  0.440          C  
ATOM    615  C   SER A  41      12.943   3.069  22.241  1.00  0.480          C  
ATOM    616  O   SER A  41      12.391   4.048  21.733  1.00  0.560          O  
ATOM    617  CB  SER A  41      15.006   2.788  21.028  1.00  0.630          C  
ATOM    618  OG  SER A  41      15.616   3.314  22.186  1.00  0.630          O  
ATOM    619  H   SER A  41      12.320   2.173  19.823  1.00  0.560          H  
ATOM    620  HA  SER A  41      14.009   1.251  22.070  1.00  0.530          H  
ATOM    621 1HB  SER A  41      15.683   2.093  20.535  1.00  0.750          H  
ATOM    622 2HB  SER A  41      14.773   3.594  20.336  1.00  0.750          H  
ATOM    623  HG  SER A  41      16.354   3.856  21.869  1.00  0.750          H  
ATOM    624  N   ALA A  42      12.957   2.846  23.546  1.00  0.500          N  
ATOM    625  CA  ALA A  42      12.262   3.675  24.521  1.00  0.630          C  
ATOM    626  C   ALA A  42      13.056   4.921  24.891  1.00  0.740          C  
ATOM    627  O   ALA A  42      12.610   5.718  25.719  1.00  0.990          O  
ATOM    628  CB  ALA A  42      12.001   2.869  25.779  1.00  0.830          C  
ATOM    629  H   ALA A  42      13.458   2.032  23.873  1.00  0.600          H  
ATOM    630  HA  ALA A  42      11.314   3.990  24.085  1.00  0.760          H  
ATOM    631 1HB  ALA A  42      11.457   3.479  26.498  1.00  1.000          H  
ATOM    632 2HB  ALA A  42      11.424   1.988  25.538  1.00  1.000          H  
ATOM    633 3HB  ALA A  42      12.947   2.567  26.211  1.00  1.000          H  
ATOM    634  N   TYR A  43      14.251   5.069  24.321  1.00  0.690          N  
ATOM    635  CA  TYR A  43      15.117   6.169  24.705  1.00  0.880          C  
ATOM    636  C   TYR A  43      15.437   7.137  23.572  1.00  0.760          C  
ATOM    637  O   TYR A  43      15.518   6.764  22.395  1.00  1.070          O  
ATOM    638  CB  TYR A  43      16.403   5.584  25.270  1.00  1.160          C  
ATOM    639  CG  TYR A  43      16.119   4.698  26.449  1.00  1.160          C  
ATOM    640  CD1 TYR A  43      15.983   3.330  26.250  1.00  1.160          C  
ATOM    641  CD2 TYR A  43      15.952   5.234  27.708  1.00  1.160          C  
ATOM    642  CE1 TYR A  43      15.694   2.505  27.309  1.00  1.160          C  
ATOM    643  CE2 TYR A  43      15.658   4.406  28.770  1.00  1.160          C  
ATOM    644  CZ  TYR A  43      15.528   3.047  28.572  1.00  1.160          C  
ATOM    645  OH  TYR A  43      15.232   2.225  29.633  1.00  1.160          O  
ATOM    646  H   TYR A  43      14.564   4.396  23.624  1.00  0.830          H  
ATOM    647  HA  TYR A  43      14.619   6.740  25.487  1.00  1.060          H  
ATOM    648 1HB  TYR A  43      16.911   4.996  24.506  1.00  1.390          H  
ATOM    649 2HB  TYR A  43      17.073   6.384  25.585  1.00  1.390          H  
ATOM    650  HD1 TYR A  43      16.106   2.910  25.251  1.00  1.390          H  
ATOM    651  HD2 TYR A  43      16.049   6.308  27.863  1.00  1.390          H  
ATOM    652  HE1 TYR A  43      15.588   1.433  27.152  1.00  1.390          H  
ATOM    653  HE2 TYR A  43      15.523   4.826  29.766  1.00  1.390          H  
ATOM    654  HH  TYR A  43      15.177   1.316  29.327  1.00  1.390          H  
ATOM    655  N   ARG A  44      15.672   8.384  23.962  1.00  0.670          N  
ATOM    656  CA  ARG A  44      16.059   9.472  23.071  1.00  0.800          C  
ATOM    657  C   ARG A  44      17.277  10.133  23.739  1.00  0.940          C  
ATOM    658  O   ARG A  44      17.430   9.927  24.947  1.00  1.150          O  
ATOM    659  CB  ARG A  44      14.880  10.427  22.883  1.00  1.070          C  
ATOM    660  CG  ARG A  44      13.655   9.761  22.221  1.00  1.070          C  
ATOM    661  CD  ARG A  44      13.866   9.422  20.769  1.00  1.070          C  
ATOM    662  NE  ARG A  44      12.671   8.820  20.193  1.00  1.070          N  
ATOM    663  CZ  ARG A  44      12.375   7.504  20.245  1.00  1.070          C  
ATOM    664  NH1 ARG A  44      13.150   6.615  20.848  1.00  1.070          N  
ATOM    665  NH2 ARG A  44      11.267   7.123  19.685  1.00  1.070          N  
ATOM    666  H   ARG A  44      15.584   8.594  24.948  1.00  0.800          H  
ATOM    667  HA  ARG A  44      16.322   9.031  22.134  1.00  0.960          H  
ATOM    668 1HB  ARG A  44      14.565  10.810  23.852  1.00  1.280          H  
ATOM    669 2HB  ARG A  44      15.166  11.279  22.280  1.00  1.280          H  
ATOM    670 1HG  ARG A  44      13.403   8.847  22.747  1.00  1.280          H  
ATOM    671 2HG  ARG A  44      12.813  10.426  22.285  1.00  1.280          H  
ATOM    672 1HD  ARG A  44      14.080  10.340  20.214  1.00  1.280          H  
ATOM    673 2HD  ARG A  44      14.688   8.731  20.642  1.00  1.280          H  
ATOM    674  HE  ARG A  44      11.969   9.415  19.718  1.00  1.280          H  
ATOM    675 1HH1 ARG A  44      14.027   6.872  21.318  1.00  1.280          H  
ATOM    676 2HH1 ARG A  44      12.857   5.629  20.900  1.00  1.280          H  
ATOM    677 1HH2 ARG A  44      10.678   7.837  19.246  1.00  1.280          H  
ATOM    678 2HH2 ARG A  44      10.992   6.154  19.693  1.00  1.280          H  
ATOM    679  N   VAL A  45      18.193  10.895  23.071  1.00  1.310          N  
ATOM    680  CA  VAL A  45      18.358  11.444  21.695  1.00  1.520          C  
ATOM    681  C   VAL A  45      17.816  12.879  21.681  1.00  1.010          C  
ATOM    682  O   VAL A  45      16.656  13.081  21.335  1.00  0.930          O  
ATOM    683  CB  VAL A  45      17.722  10.645  20.517  1.00  2.040          C  
ATOM    684  CG1 VAL A  45      17.915  11.407  19.184  1.00  2.040          C  
ATOM    685  CG2 VAL A  45      18.397   9.265  20.386  1.00  2.040          C  
ATOM    686  H   VAL A  45      18.942  11.170  23.689  1.00  1.570          H  
ATOM    687  HA  VAL A  45      19.414  11.443  21.461  1.00  1.820          H  
ATOM    688  HB  VAL A  45      16.675  10.566  20.652  1.00  2.450          H  
ATOM    689 1HG1 VAL A  45      17.457  10.832  18.379  1.00  2.450          H  
ATOM    690 2HG1 VAL A  45      17.455  12.384  19.206  1.00  2.450          H  
ATOM    691 3HG1 VAL A  45      18.976  11.527  18.977  1.00  2.450          H  
ATOM    692 1HG2 VAL A  45      17.952   8.727  19.551  1.00  2.450          H  
ATOM    693 2HG2 VAL A  45      19.458   9.407  20.196  1.00  2.450          H  
ATOM    694 3HG2 VAL A  45      18.284   8.676  21.288  1.00  2.450          H  
ATOM    695  N   PRO A  46      18.607  13.879  22.115  1.00  1.160          N  
ATOM    696  CA  PRO A  46      18.267  15.288  22.122  1.00  1.050          C  
ATOM    697  C   PRO A  46      18.286  15.803  20.701  1.00  0.740          C  
ATOM    698  O   PRO A  46      19.086  15.336  19.878  1.00  1.150          O  
ATOM    699  CB  PRO A  46      19.365  15.904  22.997  1.00  1.580          C  
ATOM    700  CG  PRO A  46      20.554  14.984  22.822  1.00  1.580          C  
ATOM    701  CD  PRO A  46      19.973  13.598  22.633  1.00  1.580          C  
ATOM    702  HA  PRO A  46      17.274  15.423  22.575  1.00  1.260          H  
ATOM    703 1HB  PRO A  46      19.576  16.931  22.659  1.00  1.890          H  
ATOM    704 2HB  PRO A  46      19.024  15.975  24.042  1.00  1.890          H  
ATOM    705 1HG  PRO A  46      21.152  15.299  21.955  1.00  1.890          H  
ATOM    706 2HG  PRO A  46      21.215  15.056  23.700  1.00  1.890          H  
ATOM    707 1HD  PRO A  46      20.607  13.119  21.881  1.00  1.890          H  
ATOM    708 2HD  PRO A  46      19.946  13.057  23.588  1.00  1.890          H  
ATOM    709  N   PHE A  47      17.572  16.873  20.412  1.00  0.710          N  
ATOM    710  CA  PHE A  47      17.574  17.303  19.027  1.00  0.890          C  
ATOM    711  C   PHE A  47      18.465  18.480  18.789  1.00  0.680          C  
ATOM    712  O   PHE A  47      18.058  19.600  18.480  1.00  1.520          O  
ATOM    713  CB  PHE A  47      16.165  17.597  18.532  1.00  1.170          C  
ATOM    714  CG  PHE A  47      15.246  16.399  18.482  1.00  1.170          C  
ATOM    715  CD1 PHE A  47      15.683  15.068  18.571  1.00  1.170          C  
ATOM    716  CD2 PHE A  47      13.937  16.612  18.302  1.00  1.170          C  
ATOM    717  CE1 PHE A  47      14.802  14.033  18.481  1.00  1.170          C  
ATOM    718  CE2 PHE A  47      13.067  15.586  18.209  1.00  1.170          C  
ATOM    719  CZ  PHE A  47      13.506  14.286  18.297  1.00  1.170          C  
ATOM    720  H   PHE A  47      16.969  17.311  21.097  1.00  0.850          H  
ATOM    721  HA  PHE A  47      17.967  16.500  18.411  1.00  1.070          H  
ATOM    722 1HB  PHE A  47      15.704  18.351  19.171  1.00  1.410          H  
ATOM    723 2HB  PHE A  47      16.217  18.019  17.528  1.00  1.410          H  
ATOM    724  HD1 PHE A  47      16.720  14.819  18.710  1.00  1.410          H  
ATOM    725  HD2 PHE A  47      13.585  17.629  18.210  1.00  1.410          H  
ATOM    726  HE1 PHE A  47      15.155  12.999  18.554  1.00  1.410          H  
ATOM    727  HE2 PHE A  47      12.016  15.804  18.049  1.00  1.410          H  
ATOM    728  HZ  PHE A  47      12.815  13.462  18.223  1.00  1.410          H  
ATOM    729  N   ASN A  48      19.726  18.124  18.911  1.00  0.650          N  
ATOM    730  CA  ASN A  48      20.893  18.919  18.646  1.00  0.700          C  
ATOM    731  C   ASN A  48      21.861  17.931  18.006  1.00  1.740          C  
ATOM    732  O   ASN A  48      22.903  18.298  17.456  1.00  2.040          O  
ATOM    733  CB  ASN A  48      21.405  19.563  19.921  1.00  0.960          C  
ATOM    734  CG  ASN A  48      21.785  18.558  20.975  1.00  0.960          C  
ATOM    735  OD1 ASN A  48      21.890  17.359  20.700  1.00  0.960          O  
ATOM    736  ND2 ASN A  48      21.987  19.026  22.185  1.00  0.960          N  
ATOM    737  H   ASN A  48      19.866  17.154  19.199  1.00  0.780          H  
ATOM    738  HA  ASN A  48      20.659  19.692  17.913  1.00  0.840          H  
ATOM    739 1HB  ASN A  48      22.274  20.178  19.692  1.00  1.150          H  
ATOM    740 2HB  ASN A  48      20.635  20.222  20.327  1.00  1.150          H  
ATOM    741 1HD2 ASN A  48      22.241  18.406  22.929  1.00  1.150          H  
ATOM    742 2HD2 ASN A  48      21.890  20.006  22.368  1.00  1.150          H  
ATOM    743  N   LYS A  49      21.404  16.663  17.987  1.00  2.770          N  
ATOM    744  CA  LYS A  49      22.103  15.529  17.403  1.00  4.010          C  
ATOM    745  C   LYS A  49      21.513  15.217  16.042  1.00  4.050          C  
ATOM    746  O   LYS A  49      22.221  14.912  15.085  1.00  4.620          O  
ATOM    747  CB  LYS A  49      21.972  14.309  18.324  1.00  5.120          C  
ATOM    748  CG  LYS A  49      22.677  13.043  17.847  1.00  5.120          C  
ATOM    749  CD  LYS A  49      22.599  11.944  18.914  1.00  5.120          C  
ATOM    750  CE  LYS A  49      23.304  10.678  18.459  1.00  5.120          C  
ATOM    751  NZ  LYS A  49      23.270   9.611  19.506  1.00  5.120          N  
ATOM    752  H   LYS A  49      20.548  16.460  18.506  1.00  3.320          H  
ATOM    753  HA  LYS A  49      23.154  15.787  17.279  1.00  4.810          H  
ATOM    754 1HB  LYS A  49      22.355  14.565  19.315  1.00  6.140          H  
ATOM    755 2HB  LYS A  49      20.913  14.065  18.447  1.00  6.140          H  
ATOM    756 1HG  LYS A  49      22.186  12.685  16.937  1.00  6.140          H  
ATOM    757 2HG  LYS A  49      23.718  13.265  17.614  1.00  6.140          H  
ATOM    758 1HD  LYS A  49      23.056  12.302  19.837  1.00  6.140          H  
ATOM    759 2HD  LYS A  49      21.551  11.715  19.114  1.00  6.140          H  
ATOM    760 1HE  LYS A  49      22.816  10.306  17.558  1.00  6.140          H  
ATOM    761 2HE  LYS A  49      24.342  10.913  18.227  1.00  6.140          H  
ATOM    762 1HZ  LYS A  49      23.748   8.787  19.163  1.00  6.140          H  
ATOM    763 2HZ  LYS A  49      23.731   9.939  20.345  1.00  6.140          H  
ATOM    764 3HZ  LYS A  49      22.312   9.375  19.720  1.00  6.140          H  
ATOM    765  N   MET A  50      20.188  15.322  15.969  1.00  3.730          N  
ATOM    766  CA  MET A  50      19.386  14.967  14.806  1.00  4.020          C  
ATOM    767  C   MET A  50      19.400  16.015  13.681  1.00  2.920          C  
ATOM    768  O   MET A  50      18.909  15.771  12.576  1.00  3.140          O  
ATOM    769  CB  MET A  50      17.959  14.741  15.261  1.00  5.510          C  
ATOM    770  CG  MET A  50      17.700  13.532  16.168  1.00  5.510          C  
ATOM    771  SD  MET A  50      17.954  11.913  15.440  1.00  5.510          S  
ATOM    772  CE  MET A  50      16.504  11.797  14.361  1.00  5.510          C  
ATOM    773  H   MET A  50      19.717  15.619  16.804  1.00  4.480          H  
ATOM    774  HA  MET A  50      19.769  14.044  14.416  1.00  4.820          H  
ATOM    775 1HB  MET A  50      17.598  15.627  15.787  1.00  6.610          H  
ATOM    776 2HB  MET A  50      17.370  14.611  14.384  1.00  6.610          H  
ATOM    777 1HG  MET A  50      18.316  13.607  17.062  1.00  6.610          H  
ATOM    778 2HG  MET A  50      16.669  13.571  16.468  1.00  6.610          H  
ATOM    779 1HE  MET A  50      16.498  10.831  13.864  1.00  6.610          H  
ATOM    780 2HE  MET A  50      15.599  11.892  14.965  1.00  6.610          H  
ATOM    781 3HE  MET A  50      16.526  12.584  13.614  1.00  6.610          H  
ATOM    782  N   GLN A  51      19.946  17.198  13.963  1.00  1.740          N  
ATOM    783  CA  GLN A  51      19.994  18.321  13.015  1.00  0.750          C  
ATOM    784  C   GLN A  51      18.607  18.693  12.476  1.00  0.620          C  
ATOM    785  O   GLN A  51      18.427  18.942  11.275  1.00  0.560          O  
ATOM    786  CB  GLN A  51      20.924  18.003  11.835  1.00  1.450          C  
ATOM    787  CG  GLN A  51      22.357  17.764  12.211  1.00  1.450          C  
ATOM    788  CD  GLN A  51      23.009  18.993  12.742  1.00  1.450          C  
ATOM    789  OE1 GLN A  51      23.094  20.021  12.068  1.00  1.450          O  
ATOM    790  NE2 GLN A  51      23.484  18.900  13.972  1.00  1.450          N  
ATOM    791  H   GLN A  51      20.362  17.312  14.876  1.00  2.090          H  
ATOM    792  HA  GLN A  51      20.386  19.192  13.539  1.00  0.900          H  
ATOM    793 1HB  GLN A  51      20.577  17.117  11.320  1.00  1.740          H  
ATOM    794 2HB  GLN A  51      20.900  18.829  11.124  1.00  1.740          H  
ATOM    795 1HG  GLN A  51      22.402  16.986  12.978  1.00  1.740          H  
ATOM    796 2HG  GLN A  51      22.901  17.445  11.325  1.00  1.740          H  
ATOM    797 1HE2 GLN A  51      23.937  19.681  14.404  1.00  1.740          H  
ATOM    798 2HE2 GLN A  51      23.405  18.032  14.476  1.00  1.740          H  
ATOM    799  N   PHE A  52      17.633  18.802  13.378  1.00  0.700          N  
ATOM    800  CA  PHE A  52      16.267  19.143  12.989  1.00  0.640          C  
ATOM    801  C   PHE A  52      16.130  20.457  12.288  1.00  0.520          C  
ATOM    802  O   PHE A  52      15.319  20.579  11.370  1.00  0.470          O  
ATOM    803  CB  PHE A  52      15.307  19.155  14.159  1.00  0.920          C  
ATOM    804  CG  PHE A  52      14.718  17.858  14.474  1.00  0.920          C  
ATOM    805  CD1 PHE A  52      15.342  16.665  14.233  1.00  0.920          C  
ATOM    806  CD2 PHE A  52      13.484  17.838  14.989  1.00  0.920          C  
ATOM    807  CE1 PHE A  52      14.714  15.497  14.521  1.00  0.920          C  
ATOM    808  CE2 PHE A  52      12.880  16.683  15.266  1.00  0.920          C  
ATOM    809  CZ  PHE A  52      13.505  15.519  15.033  1.00  0.920          C  
ATOM    810  H   PHE A  52      17.847  18.610  14.346  1.00  0.840          H  
ATOM    811  HA  PHE A  52      15.932  18.376  12.308  1.00  0.770          H  
ATOM    812 1HB  PHE A  52      15.815  19.522  15.050  1.00  1.100          H  
ATOM    813 2HB  PHE A  52      14.491  19.849  13.946  1.00  1.100          H  
ATOM    814  HD1 PHE A  52      16.332  16.638  13.808  1.00  1.100          H  
ATOM    815  HD2 PHE A  52      12.979  18.782  15.182  1.00  1.100          H  
ATOM    816  HE1 PHE A  52      15.190  14.542  14.342  1.00  1.100          H  
ATOM    817  HE2 PHE A  52      11.890  16.675  15.699  1.00  1.100          H  
ATOM    818  HZ  PHE A  52      13.029  14.605  15.284  1.00  1.100          H  
ATOM    819  N   SER A  53      16.872  21.461  12.734  1.00  0.530          N  
ATOM    820  CA  SER A  53      16.741  22.769  12.130  1.00  0.500          C  
ATOM    821  C   SER A  53      17.135  22.780  10.657  1.00  0.440          C  
ATOM    822  O   SER A  53      16.611  23.600   9.896  1.00  0.520          O  
ATOM    823  CB  SER A  53      17.569  23.779  12.901  1.00  0.710          C  
ATOM    824  OG  SER A  53      18.939  23.503  12.804  1.00  0.710          O  
ATOM    825  H   SER A  53      17.535  21.319  13.482  1.00  0.640          H  
ATOM    826  HA  SER A  53      15.694  23.067  12.199  1.00  0.600          H  
ATOM    827 1HB  SER A  53      17.369  24.778  12.514  1.00  0.850          H  
ATOM    828 2HB  SER A  53      17.268  23.770  13.948  1.00  0.850          H  
ATOM    829  HG  SER A  53      19.388  24.234  13.244  1.00  0.850          H  
ATOM    830  N   LEU A  54      17.995  21.846  10.226  1.00  0.460          N  
ATOM    831  CA  LEU A  54      18.397  21.835   8.839  1.00  0.430          C  
ATOM    832  C   LEU A  54      17.328  21.085   8.073  1.00  0.400          C  
ATOM    833  O   LEU A  54      16.874  21.533   7.019  1.00  0.430          O  
ATOM    834  CB  LEU A  54      19.749  21.140   8.679  1.00  0.610          C  
ATOM    835  CG  LEU A  54      21.035  21.957   8.883  1.00  0.610          C  
ATOM    836  CD1 LEU A  54      21.116  22.463  10.327  1.00  0.610          C  
ATOM    837  CD2 LEU A  54      22.227  21.053   8.573  1.00  0.610          C  
ATOM    838  H   LEU A  54      18.386  21.140  10.849  1.00  0.550          H  
ATOM    839  HA  LEU A  54      18.455  22.858   8.467  1.00  0.520          H  
ATOM    840 1HB  LEU A  54      19.784  20.346   9.414  1.00  0.740          H  
ATOM    841 2HB  LEU A  54      19.796  20.706   7.683  1.00  0.740          H  
ATOM    842  HG  LEU A  54      21.040  22.818   8.215  1.00  0.740          H  
ATOM    843 1HD1 LEU A  54      22.039  23.026  10.460  1.00  0.740          H  
ATOM    844 2HD1 LEU A  54      20.278  23.114  10.545  1.00  0.740          H  
ATOM    845 3HD1 LEU A  54      21.109  21.616  11.017  1.00  0.740          H  
ATOM    846 1HD2 LEU A  54      23.153  21.612   8.711  1.00  0.740          H  
ATOM    847 2HD2 LEU A  54      22.223  20.197   9.252  1.00  0.740          H  
ATOM    848 3HD2 LEU A  54      22.164  20.703   7.544  1.00  0.740          H  
ATOM    849  N   GLY A  55      16.868  19.956   8.629  1.00  0.390          N  
ATOM    850  CA  GLY A  55      15.854  19.172   7.932  1.00  0.420          C  
ATOM    851  C   GLY A  55      14.601  20.012   7.723  1.00  0.330          C  
ATOM    852  O   GLY A  55      13.948  19.914   6.679  1.00  0.340          O  
ATOM    853  H   GLY A  55      17.259  19.629   9.519  1.00  0.470          H  
ATOM    854 1HA  GLY A  55      16.240  18.862   6.965  1.00  0.500          H  
ATOM    855 2HA  GLY A  55      15.624  18.270   8.485  1.00  0.500          H  
ATOM    856  N   TYR A  56      14.283  20.862   8.708  1.00  0.340          N  
ATOM    857  CA  TYR A  56      13.151  21.758   8.608  1.00  0.410          C  
ATOM    858  C   TYR A  56      13.316  22.665   7.402  1.00  0.390          C  
ATOM    859  O   TYR A  56      12.399  22.775   6.581  1.00  0.400          O  
ATOM    860  CB  TYR A  56      12.990  22.618   9.854  1.00  0.550          C  
ATOM    861  CG  TYR A  56      11.870  23.606   9.686  1.00  0.550          C  
ATOM    862  CD1 TYR A  56      10.556  23.216   9.907  1.00  0.550          C  
ATOM    863  CD2 TYR A  56      12.150  24.898   9.269  1.00  0.550          C  
ATOM    864  CE1 TYR A  56       9.534  24.122   9.711  1.00  0.550          C  
ATOM    865  CE2 TYR A  56      11.140  25.792   9.070  1.00  0.550          C  
ATOM    866  CZ  TYR A  56       9.833  25.417   9.289  1.00  0.550          C  
ATOM    867  OH  TYR A  56       8.814  26.321   9.072  1.00  0.550          O  
ATOM    868  H   TYR A  56      14.840  20.862   9.565  1.00  0.410          H  
ATOM    869  HA  TYR A  56      12.249  21.167   8.466  1.00  0.490          H  
ATOM    870 1HB  TYR A  56      12.783  21.985  10.721  1.00  0.660          H  
ATOM    871 2HB  TYR A  56      13.913  23.163  10.050  1.00  0.660          H  
ATOM    872  HD1 TYR A  56      10.333  22.196  10.228  1.00  0.660          H  
ATOM    873  HD2 TYR A  56      13.182  25.207   9.086  1.00  0.660          H  
ATOM    874  HE1 TYR A  56       8.501  23.821   9.878  1.00  0.660          H  
ATOM    875  HE2 TYR A  56      11.378  26.801   8.736  1.00  0.660          H  
ATOM    876  HH  TYR A  56       7.996  25.977   9.445  1.00  0.660          H  
ATOM    877  N   GLU A  57      14.482  23.317   7.280  1.00  0.400          N  
ATOM    878  CA  GLU A  57      14.694  24.219   6.162  1.00  0.440          C  
ATOM    879  C   GLU A  57      14.648  23.476   4.829  1.00  0.380          C  
ATOM    880  O   GLU A  57      14.173  24.038   3.835  1.00  0.400          O  
ATOM    881  CB  GLU A  57      16.014  24.976   6.304  1.00  0.600          C  
ATOM    882  CG  GLU A  57      16.043  25.996   7.454  1.00  0.600          C  
ATOM    883  CD  GLU A  57      15.030  27.107   7.330  1.00  0.600          C  
ATOM    884  OE1 GLU A  57      14.870  27.644   6.265  1.00  0.600          O  
ATOM    885  OE2 GLU A  57      14.428  27.425   8.325  1.00  0.600          O  
ATOM    886  H   GLU A  57      15.203  23.226   8.009  1.00  0.480          H  
ATOM    887  HA  GLU A  57      13.890  24.956   6.167  1.00  0.530          H  
ATOM    888 1HB  GLU A  57      16.820  24.259   6.475  1.00  0.720          H  
ATOM    889 2HB  GLU A  57      16.233  25.503   5.376  1.00  0.720          H  
ATOM    890 1HG  GLU A  57      15.852  25.467   8.383  1.00  0.720          H  
ATOM    891 2HG  GLU A  57      17.041  26.424   7.516  1.00  0.720          H  
ATOM    892  N   LEU A  58      15.125  22.220   4.779  1.00  0.330          N  
ATOM    893  CA  LEU A  58      15.058  21.485   3.513  1.00  0.310          C  
ATOM    894  C   LEU A  58      13.605  21.229   3.116  1.00  0.270          C  
ATOM    895  O   LEU A  58      13.226  21.436   1.954  1.00  0.280          O  
ATOM    896  CB  LEU A  58      15.748  20.109   3.588  1.00  0.440          C  
ATOM    897  CG  LEU A  58      17.252  20.000   3.226  1.00  0.440          C  
ATOM    898  CD1 LEU A  58      18.115  20.740   4.244  1.00  0.440          C  
ATOM    899  CD2 LEU A  58      17.622  18.522   3.154  1.00  0.440          C  
ATOM    900  H   LEU A  58      15.573  21.824   5.615  1.00  0.400          H  
ATOM    901  HA  LEU A  58      15.531  22.085   2.738  1.00  0.370          H  
ATOM    902 1HB  LEU A  58      15.644  19.751   4.610  1.00  0.530          H  
ATOM    903 2HB  LEU A  58      15.209  19.424   2.942  1.00  0.530          H  
ATOM    904  HG  LEU A  58      17.417  20.459   2.253  1.00  0.530          H  
ATOM    905 1HD1 LEU A  58      19.164  20.653   3.962  1.00  0.530          H  
ATOM    906 2HD1 LEU A  58      17.840  21.792   4.282  1.00  0.530          H  
ATOM    907 3HD1 LEU A  58      17.970  20.293   5.220  1.00  0.530          H  
ATOM    908 1HD2 LEU A  58      18.673  18.420   2.873  1.00  0.530          H  
ATOM    909 2HD2 LEU A  58      17.463  18.055   4.122  1.00  0.530          H  
ATOM    910 3HD2 LEU A  58      17.004  18.027   2.406  1.00  0.530          H  
ATOM    911  N   LEU A  59      12.781  20.809   4.086  1.00  0.250          N  
ATOM    912  CA  LEU A  59      11.379  20.530   3.812  1.00  0.250          C  
ATOM    913  C   LEU A  59      10.654  21.816   3.419  1.00  0.260          C  
ATOM    914  O   LEU A  59       9.812  21.824   2.516  1.00  0.270          O  
ATOM    915  CB  LEU A  59      10.701  19.913   5.058  1.00  0.350          C  
ATOM    916  CG  LEU A  59      11.164  18.471   5.498  1.00  0.350          C  
ATOM    917  CD1 LEU A  59      10.499  18.096   6.825  1.00  0.350          C  
ATOM    918  CD2 LEU A  59      10.831  17.446   4.436  1.00  0.350          C  
ATOM    919  H   LEU A  59      13.161  20.637   5.024  1.00  0.300          H  
ATOM    920  HA  LEU A  59      11.316  19.844   2.975  1.00  0.300          H  
ATOM    921 1HB  LEU A  59      10.902  20.579   5.901  1.00  0.420          H  
ATOM    922 2HB  LEU A  59       9.628  19.893   4.899  1.00  0.420          H  
ATOM    923  HG  LEU A  59      12.222  18.483   5.664  1.00  0.420          H  
ATOM    924 1HD1 LEU A  59      10.845  17.109   7.142  1.00  0.420          H  
ATOM    925 2HD1 LEU A  59      10.767  18.830   7.588  1.00  0.420          H  
ATOM    926 3HD1 LEU A  59       9.415  18.078   6.702  1.00  0.420          H  
ATOM    927 1HD2 LEU A  59      11.154  16.474   4.772  1.00  0.420          H  
ATOM    928 2HD2 LEU A  59       9.766  17.436   4.284  1.00  0.420          H  
ATOM    929 3HD2 LEU A  59      11.333  17.683   3.508  1.00  0.420          H  
ATOM    930  N   LYS A  60      10.988  22.927   4.079  1.00  0.330          N  
ATOM    931  CA  LYS A  60      10.353  24.197   3.767  1.00  0.390          C  
ATOM    932  C   LYS A  60      10.727  24.660   2.357  1.00  0.390          C  
ATOM    933  O   LYS A  60       9.862  25.022   1.558  1.00  0.420          O  
ATOM    934  CB  LYS A  60      10.742  25.252   4.807  1.00  0.520          C  
ATOM    935  CG  LYS A  60      10.090  26.627   4.619  1.00  0.520          C  
ATOM    936  CD  LYS A  60      10.507  27.581   5.735  1.00  0.520          C  
ATOM    937  CE  LYS A  60       9.899  28.962   5.554  1.00  0.520          C  
ATOM    938  NZ  LYS A  60      10.373  29.919   6.598  1.00  0.520          N  
ATOM    939  H   LYS A  60      11.666  22.878   4.845  1.00  0.400          H  
ATOM    940  HA  LYS A  60       9.274  24.058   3.802  1.00  0.470          H  
ATOM    941 1HB  LYS A  60      10.486  24.886   5.805  1.00  0.630          H  
ATOM    942 2HB  LYS A  60      11.823  25.391   4.788  1.00  0.630          H  
ATOM    943 1HG  LYS A  60      10.397  27.049   3.660  1.00  0.630          H  
ATOM    944 2HG  LYS A  60       9.006  26.519   4.620  1.00  0.630          H  
ATOM    945 1HD  LYS A  60      10.163  27.180   6.683  1.00  0.630          H  
ATOM    946 2HD  LYS A  60      11.599  27.659   5.769  1.00  0.630          H  
ATOM    947 1HE  LYS A  60      10.171  29.346   4.572  1.00  0.630          H  
ATOM    948 2HE  LYS A  60       8.814  28.884   5.615  1.00  0.630          H  
ATOM    949 1HZ  LYS A  60       9.952  30.825   6.443  1.00  0.630          H  
ATOM    950 2HZ  LYS A  60      10.126  29.589   7.527  1.00  0.630          H  
ATOM    951 3HZ  LYS A  60      11.381  29.997   6.527  1.00  0.630          H  
ATOM    952  N   THR A  61      12.021  24.613   2.034  1.00  0.390          N  
ATOM    953  CA  THR A  61      12.557  25.085   0.759  1.00  0.450          C  
ATOM    954  C   THR A  61      11.924  24.358  -0.415  1.00  0.450          C  
ATOM    955  O   THR A  61      11.610  24.963  -1.442  1.00  0.540          O  
ATOM    956  CB  THR A  61      14.093  24.907   0.690  1.00  0.610          C  
ATOM    957  OG1 THR A  61      14.715  25.648   1.743  1.00  0.610          O  
ATOM    958  CG2 THR A  61      14.622  25.452  -0.646  1.00  0.610          C  
ATOM    959  H   THR A  61      12.691  24.284   2.728  1.00  0.470          H  
ATOM    960  HA  THR A  61      12.329  26.145   0.665  1.00  0.540          H  
ATOM    961  HB  THR A  61      14.345  23.849   0.794  1.00  0.730          H  
ATOM    962  HG1 THR A  61      14.531  25.207   2.602  1.00  0.730          H  
ATOM    963 1HG2 THR A  61      15.703  25.334  -0.675  1.00  0.730          H  
ATOM    964 2HG2 THR A  61      14.185  24.922  -1.481  1.00  0.730          H  
ATOM    965 3HG2 THR A  61      14.371  26.509  -0.725  1.00  0.730          H  
ATOM    966  N   LYS A  62      11.743  23.048  -0.270  1.00  0.400          N  
ATOM    967  CA  LYS A  62      11.181  22.223  -1.325  1.00  0.470          C  
ATOM    968  C   LYS A  62       9.659  22.083  -1.261  1.00  0.380          C  
ATOM    969  O   LYS A  62       9.090  21.236  -1.955  1.00  0.390          O  
ATOM    970  CB  LYS A  62      11.849  20.855  -1.337  1.00  0.630          C  
ATOM    971  CG  LYS A  62      13.078  20.763  -2.267  1.00  0.630          C  
ATOM    972  CD  LYS A  62      14.277  21.584  -1.765  1.00  0.630          C  
ATOM    973  CE  LYS A  62      15.527  21.325  -2.620  1.00  0.630          C  
ATOM    974  NZ  LYS A  62      16.700  22.152  -2.185  1.00  0.630          N  
ATOM    975  H   LYS A  62      12.065  22.595   0.594  1.00  0.480          H  
ATOM    976  HA  LYS A  62      11.409  22.705  -2.275  1.00  0.560          H  
ATOM    977 1HB  LYS A  62      12.164  20.605  -0.324  1.00  0.760          H  
ATOM    978 2HB  LYS A  62      11.133  20.095  -1.647  1.00  0.760          H  
ATOM    979 1HG  LYS A  62      13.374  19.740  -2.363  1.00  0.760          H  
ATOM    980 2HG  LYS A  62      12.796  21.127  -3.252  1.00  0.760          H  
ATOM    981 1HD  LYS A  62      14.038  22.633  -1.844  1.00  0.760          H  
ATOM    982 2HD  LYS A  62      14.482  21.354  -0.717  1.00  0.760          H  
ATOM    983 1HE  LYS A  62      15.793  20.274  -2.543  1.00  0.760          H  
ATOM    984 2HE  LYS A  62      15.299  21.557  -3.659  1.00  0.760          H  
ATOM    985 1HZ  LYS A  62      17.499  21.950  -2.773  1.00  0.760          H  
ATOM    986 2HZ  LYS A  62      16.469  23.134  -2.262  1.00  0.760          H  
ATOM    987 3HZ  LYS A  62      16.928  21.935  -1.223  1.00  0.760          H  
ATOM    988  N   ASN A  63       8.998  22.914  -0.447  1.00  0.350          N  
ATOM    989  CA  ASN A  63       7.552  22.931  -0.304  1.00  0.330          C  
ATOM    990  C   ASN A  63       6.906  21.622   0.130  1.00  0.280          C  
ATOM    991  O   ASN A  63       5.856  21.238  -0.400  1.00  0.310          O  
ATOM    992  CB  ASN A  63       6.907  23.411  -1.596  1.00  0.470          C  
ATOM    993  CG  ASN A  63       7.287  24.817  -1.941  1.00  0.470          C  
ATOM    994  OD1 ASN A  63       7.281  25.716  -1.090  1.00  0.470          O  
ATOM    995  ND2 ASN A  63       7.620  25.031  -3.188  1.00  0.470          N  
ATOM    996  H   ASN A  63       9.511  23.594   0.123  1.00  0.420          H  
ATOM    997  HA  ASN A  63       7.320  23.658   0.477  1.00  0.400          H  
ATOM    998 1HB  ASN A  63       7.178  22.758  -2.422  1.00  0.560          H  
ATOM    999 2HB  ASN A  63       5.824  23.368  -1.493  1.00  0.560          H  
ATOM   1000 1HD2 ASN A  63       7.886  25.949  -3.485  1.00  0.560          H  
ATOM   1001 2HD2 ASN A  63       7.614  24.275  -3.843  1.00  0.560          H  
ATOM   1002  N   ILE A  64       7.496  20.941   1.107  1.00  0.240          N  
ATOM   1003  CA  ILE A  64       6.863  19.744   1.608  1.00  0.240          C  
ATOM   1004  C   ILE A  64       5.900  20.228   2.682  1.00  0.270          C  
ATOM   1005  O   ILE A  64       6.311  20.662   3.758  1.00  0.320          O  
ATOM   1006  CB  ILE A  64       7.879  18.771   2.248  1.00  0.340          C  
ATOM   1007  CG1 ILE A  64       9.060  18.425   1.249  1.00  0.340          C  
ATOM   1008  CG2 ILE A  64       7.143  17.501   2.744  1.00  0.340          C  
ATOM   1009  CD1 ILE A  64       8.679  17.781  -0.052  1.00  0.340          C  
ATOM   1010  H   ILE A  64       8.369  21.279   1.520  1.00  0.290          H  
ATOM   1011  HA  ILE A  64       6.299  19.247   0.818  1.00  0.290          H  
ATOM   1012  HB  ILE A  64       8.334  19.261   3.096  1.00  0.400          H  
ATOM   1013 1HG1 ILE A  64       9.585  19.356   1.015  1.00  0.400          H  
ATOM   1014 2HG1 ILE A  64       9.749  17.757   1.745  1.00  0.400          H  
ATOM   1015 1HG2 ILE A  64       7.839  16.837   3.215  1.00  0.400          H  
ATOM   1016 2HG2 ILE A  64       6.367  17.779   3.469  1.00  0.400          H  
ATOM   1017 3HG2 ILE A  64       6.684  16.999   1.917  1.00  0.400          H  
ATOM   1018 1HD1 ILE A  64       9.578  17.603  -0.645  1.00  0.400          H  
ATOM   1019 2HD1 ILE A  64       8.191  16.832   0.133  1.00  0.400          H  
ATOM   1020 3HD1 ILE A  64       8.012  18.438  -0.611  1.00  0.400          H  
ATOM   1021  N   ASN A  65       4.612  20.134   2.408  1.00  0.300          N  
ATOM   1022  CA  ASN A  65       3.599  20.641   3.321  1.00  0.360          C  
ATOM   1023  C   ASN A  65       3.746  19.943   4.660  1.00  0.280          C  
ATOM   1024  O   ASN A  65       3.860  18.721   4.714  1.00  0.190          O  
ATOM   1025  CB  ASN A  65       2.209  20.450   2.750  1.00  0.480          C  
ATOM   1026  CG  ASN A  65       1.104  21.148   3.548  1.00  0.480          C  
ATOM   1027  OD1 ASN A  65       0.731  20.745   4.674  1.00  0.480          O  
ATOM   1028  ND2 ASN A  65       0.572  22.204   2.969  1.00  0.480          N  
ATOM   1029  H   ASN A  65       4.336  19.749   1.514  1.00  0.360          H  
ATOM   1030  HA  ASN A  65       3.771  21.707   3.483  1.00  0.430          H  
ATOM   1031 1HB  ASN A  65       2.188  20.820   1.724  1.00  0.580          H  
ATOM   1032 2HB  ASN A  65       2.005  19.398   2.710  1.00  0.580          H  
ATOM   1033 1HD2 ASN A  65      -0.159  22.717   3.426  1.00  0.580          H  
ATOM   1034 2HD2 ASN A  65       0.893  22.500   2.066  1.00  0.580          H  
ATOM   1035  N   SER A  66       3.641  20.692   5.758  1.00  0.330          N  
ATOM   1036  CA  SER A  66       3.784  20.121   7.099  1.00  0.280          C  
ATOM   1037  C   SER A  66       2.783  19.007   7.418  1.00  0.180          C  
ATOM   1038  O   SER A  66       3.078  18.101   8.199  1.00  0.220          O  
ATOM   1039  CB  SER A  66       3.610  21.204   8.132  1.00  0.410          C  
ATOM   1040  OG  SER A  66       2.301  21.707   8.074  1.00  0.410          O  
ATOM   1041  H   SER A  66       3.505  21.688   5.673  1.00  0.400          H  
ATOM   1042  HA  SER A  66       4.792  19.711   7.182  1.00  0.340          H  
ATOM   1043 1HB  SER A  66       3.798  20.782   9.125  1.00  0.490          H  
ATOM   1044 2HB  SER A  66       4.329  22.003   7.972  1.00  0.490          H  
ATOM   1045  HG  SER A  66       2.056  21.957   8.995  1.00  0.490          H  
ATOM   1046  N   ASN A  67       1.639  18.962   6.727  1.00  0.190          N  
ATOM   1047  CA  ASN A  67       0.662  17.912   6.990  1.00  0.200          C  
ATOM   1048  C   ASN A  67       1.105  16.627   6.332  1.00  0.130          C  
ATOM   1049  O   ASN A  67       0.504  15.574   6.519  1.00  0.160          O  
ATOM   1050  CB  ASN A  67      -0.708  18.299   6.475  1.00  0.280          C  
ATOM   1051  CG  ASN A  67      -1.375  19.337   7.299  1.00  0.280          C  
ATOM   1052  OD1 ASN A  67      -1.983  19.043   8.349  1.00  0.280          O  
ATOM   1053  ND2 ASN A  67      -1.266  20.569   6.859  1.00  0.280          N  
ATOM   1054  H   ASN A  67       1.410  19.695   6.055  1.00  0.230          H  
ATOM   1055  HA  ASN A  67       0.613  17.741   8.064  1.00  0.240          H  
ATOM   1056 1HB  ASN A  67      -0.617  18.664   5.453  1.00  0.330          H  
ATOM   1057 2HB  ASN A  67      -1.345  17.415   6.443  1.00  0.330          H  
ATOM   1058 1HD2 ASN A  67      -1.683  21.324   7.366  1.00  0.330          H  
ATOM   1059 2HD2 ASN A  67      -0.733  20.758   6.012  1.00  0.330          H  
ATOM   1060  N   GLY A  68       2.169  16.717   5.553  1.00  0.150          N  
ATOM   1061  CA  GLY A  68       2.749  15.597   4.875  1.00  0.180          C  
ATOM   1062  C   GLY A  68       3.781  14.948   5.764  1.00  0.210          C  
ATOM   1063  O   GLY A  68       4.380  13.955   5.366  1.00  0.300          O  
ATOM   1064  H   GLY A  68       2.638  17.609   5.435  1.00  0.180          H  
ATOM   1065 1HA  GLY A  68       1.978  14.882   4.609  1.00  0.220          H  
ATOM   1066 2HA  GLY A  68       3.219  15.943   3.955  1.00  0.220          H  
ATOM   1067  N   LEU A  69       4.054  15.530   6.941  1.00  0.180          N  
ATOM   1068  CA  LEU A  69       5.044  14.939   7.820  1.00  0.240          C  
ATOM   1069  C   LEU A  69       4.360  14.198   8.949  1.00  0.200          C  
ATOM   1070  O   LEU A  69       3.638  14.768   9.808  1.00  0.200          O  
ATOM   1071  CB  LEU A  69       6.056  15.973   8.343  1.00  0.310          C  
ATOM   1072  CG  LEU A  69       7.101  15.441   9.418  1.00  0.310          C  
ATOM   1073  CD1 LEU A  69       8.008  14.353   8.868  1.00  0.310          C  
ATOM   1074  CD2 LEU A  69       7.959  16.587   9.877  1.00  0.310          C  
ATOM   1075  H   LEU A  69       3.565  16.374   7.246  1.00  0.220          H  
ATOM   1076  HA  LEU A  69       5.611  14.207   7.249  1.00  0.290          H  
ATOM   1077 1HB  LEU A  69       6.624  16.344   7.491  1.00  0.370          H  
ATOM   1078 2HB  LEU A  69       5.508  16.813   8.772  1.00  0.370          H  
ATOM   1079  HG  LEU A  69       6.557  15.024  10.247  1.00  0.370          H  
ATOM   1080 1HD1 LEU A  69       8.689  14.042   9.652  1.00  0.370          H  
ATOM   1081 2HD1 LEU A  69       7.432  13.491   8.536  1.00  0.370          H  
ATOM   1082 3HD1 LEU A  69       8.575  14.748   8.044  1.00  0.370          H  
ATOM   1083 1HD2 LEU A  69       8.647  16.234  10.631  1.00  0.370          H  
ATOM   1084 2HD2 LEU A  69       8.519  16.991   9.036  1.00  0.370          H  
ATOM   1085 3HD2 LEU A  69       7.354  17.367  10.292  1.00  0.370          H  
ATOM   1086  N   VAL A  70       4.617  12.903   8.910  1.00  0.200          N  
ATOM   1087  CA  VAL A  70       4.056  11.957   9.826  1.00  0.190          C  
ATOM   1088  C   VAL A  70       5.190  11.239  10.532  1.00  0.200          C  
ATOM   1089  O   VAL A  70       6.147  10.798   9.905  1.00  0.260          O  
ATOM   1090  CB  VAL A  70       3.141  10.958   9.075  1.00  0.270          C  
ATOM   1091  CG1 VAL A  70       2.537   9.921  10.053  1.00  0.270          C  
ATOM   1092  CG2 VAL A  70       2.039  11.752   8.330  1.00  0.270          C  
ATOM   1093  H   VAL A  70       5.233  12.562   8.159  1.00  0.240          H  
ATOM   1094  HA  VAL A  70       3.461  12.496  10.552  1.00  0.230          H  
ATOM   1095  HB  VAL A  70       3.737  10.402   8.352  1.00  0.320          H  
ATOM   1096 1HG1 VAL A  70       1.909   9.222   9.499  1.00  0.320          H  
ATOM   1097 2HG1 VAL A  70       3.332   9.367  10.546  1.00  0.320          H  
ATOM   1098 3HG1 VAL A  70       1.935  10.432  10.807  1.00  0.320          H  
ATOM   1099 1HG2 VAL A  70       1.395  11.076   7.789  1.00  0.320          H  
ATOM   1100 2HG2 VAL A  70       1.457  12.305   9.017  1.00  0.320          H  
ATOM   1101 3HG2 VAL A  70       2.495  12.446   7.624  1.00  0.320          H  
ATOM   1102  N   VAL A  71       5.115  11.166  11.827  1.00  0.180          N  
ATOM   1103  CA  VAL A  71       6.114  10.470  12.591  1.00  0.180          C  
ATOM   1104  C   VAL A  71       5.558   9.104  12.949  1.00  0.180          C  
ATOM   1105  O   VAL A  71       4.368   8.996  13.208  1.00  0.200          O  
ATOM   1106  CB  VAL A  71       6.498  11.278  13.824  1.00  0.250          C  
ATOM   1107  CG1 VAL A  71       7.490  10.513  14.680  1.00  0.250          C  
ATOM   1108  CG2 VAL A  71       7.105  12.612  13.368  1.00  0.250          C  
ATOM   1109  H   VAL A  71       4.306  11.578  12.291  1.00  0.220          H  
ATOM   1110  HA  VAL A  71       6.999  10.354  11.979  1.00  0.220          H  
ATOM   1111  HB  VAL A  71       5.613  11.458  14.415  1.00  0.300          H  
ATOM   1112 1HG1 VAL A  71       7.747  11.107  15.554  1.00  0.300          H  
ATOM   1113 2HG1 VAL A  71       7.071   9.571  15.019  1.00  0.300          H  
ATOM   1114 3HG1 VAL A  71       8.387  10.307  14.098  1.00  0.300          H  
ATOM   1115 1HG2 VAL A  71       7.371  13.207  14.232  1.00  0.300          H  
ATOM   1116 2HG2 VAL A  71       7.988  12.419  12.775  1.00  0.300          H  
ATOM   1117 3HG2 VAL A  71       6.382  13.150  12.767  1.00  0.300          H  
ATOM   1118  N   HIS A  72       6.337   8.052  12.822  1.00  0.210          N  
ATOM   1119  CA  HIS A  72       5.851   6.751  13.214  1.00  0.180          C  
ATOM   1120  C   HIS A  72       6.179   6.529  14.692  1.00  0.190          C  
ATOM   1121  O   HIS A  72       7.282   6.835  15.145  1.00  0.280          O  
ATOM   1122  CB  HIS A  72       6.437   5.648  12.339  1.00  0.260          C  
ATOM   1123  CG  HIS A  72       5.618   4.380  12.390  1.00  0.260          C  
ATOM   1124  ND1 HIS A  72       5.440   3.623  13.536  1.00  0.260          N  
ATOM   1125  CD2 HIS A  72       4.925   3.754  11.422  1.00  0.260          C  
ATOM   1126  CE1 HIS A  72       4.653   2.614  13.265  1.00  0.260          C  
ATOM   1127  NE2 HIS A  72       4.330   2.673  11.989  1.00  0.260          N  
ATOM   1128  H   HIS A  72       7.296   8.186  12.538  1.00  0.250          H  
ATOM   1129  HA  HIS A  72       4.782   6.710  13.131  1.00  0.220          H  
ATOM   1130 1HB  HIS A  72       6.462   5.989  11.304  1.00  0.320          H  
ATOM   1131 2HB  HIS A  72       7.441   5.453  12.626  1.00  0.320          H  
ATOM   1132  HD1 HIS A  72       5.778   3.791  14.484  1.00  0.320          H  
ATOM   1133  HD2 HIS A  72       4.764   3.959  10.373  1.00  0.320          H  
ATOM   1134  HE1 HIS A  72       4.376   1.911  14.048  1.00  0.320          H  
ATOM   1135  N   ALA A  73       5.211   6.061  15.469  1.00  0.170          N  
ATOM   1136  CA  ALA A  73       5.439   5.783  16.877  1.00  0.190          C  
ATOM   1137  C   ALA A  73       6.378   4.579  17.008  1.00  0.230          C  
ATOM   1138  O   ALA A  73       6.319   3.679  16.172  1.00  0.330          O  
ATOM   1139  CB  ALA A  73       4.106   5.526  17.577  1.00  0.260          C  
ATOM   1140  H   ALA A  73       4.288   5.858  15.072  1.00  0.200          H  
ATOM   1141  HA  ALA A  73       5.919   6.654  17.304  1.00  0.230          H  
ATOM   1142 1HB  ALA A  73       4.255   5.338  18.621  1.00  0.310          H  
ATOM   1143 2HB  ALA A  73       3.459   6.395  17.459  1.00  0.310          H  
ATOM   1144 3HB  ALA A  73       3.631   4.661  17.124  1.00  0.310          H  
ATOM   1145  N   PRO A  74       7.252   4.516  18.022  1.00  0.240          N  
ATOM   1146  CA  PRO A  74       8.135   3.393  18.306  1.00  0.270          C  
ATOM   1147  C   PRO A  74       7.355   2.170  18.775  1.00  0.210          C  
ATOM   1148  O   PRO A  74       6.347   2.285  19.488  1.00  0.260          O  
ATOM   1149  CB  PRO A  74       9.051   3.949  19.395  1.00  0.410          C  
ATOM   1150  CG  PRO A  74       8.242   5.035  20.053  1.00  0.410          C  
ATOM   1151  CD  PRO A  74       7.431   5.659  18.936  1.00  0.410          C  
ATOM   1152  HA  PRO A  74       8.714   3.152  17.399  1.00  0.320          H  
ATOM   1153 1HB  PRO A  74       9.332   3.150  20.089  1.00  0.490          H  
ATOM   1154 2HB  PRO A  74       9.989   4.312  18.935  1.00  0.490          H  
ATOM   1155 1HG  PRO A  74       7.608   4.578  20.816  1.00  0.490          H  
ATOM   1156 2HG  PRO A  74       8.891   5.757  20.570  1.00  0.490          H  
ATOM   1157 1HD  PRO A  74       6.489   6.028  19.343  1.00  0.490          H  
ATOM   1158 2HD  PRO A  74       8.010   6.458  18.439  1.00  0.490          H  
ATOM   1159  N   TYR A  75       7.941   0.995  18.607  1.00  0.240          N  
ATOM   1160  CA  TYR A  75       7.242  -0.226  18.979  1.00  0.260          C  
ATOM   1161  C   TYR A  75       7.758  -0.750  20.290  1.00  0.390          C  
ATOM   1162  O   TYR A  75       8.398  -1.798  20.415  1.00  0.950          O  
ATOM   1163  CB  TYR A  75       7.437  -1.293  17.916  1.00  0.360          C  
ATOM   1164  CG  TYR A  75       6.850  -1.017  16.566  1.00  0.360          C  
ATOM   1165  CD1 TYR A  75       7.650  -0.507  15.546  1.00  0.360          C  
ATOM   1166  CD2 TYR A  75       5.519  -1.311  16.329  1.00  0.360          C  
ATOM   1167  CE1 TYR A  75       7.109  -0.301  14.293  1.00  0.360          C  
ATOM   1168  CE2 TYR A  75       4.981  -1.106  15.082  1.00  0.360          C  
ATOM   1169  CZ  TYR A  75       5.767  -0.609  14.064  1.00  0.360          C  
ATOM   1170  OH  TYR A  75       5.216  -0.427  12.816  1.00  0.360          O  
ATOM   1171  H   TYR A  75       8.828   0.946  18.096  1.00  0.290          H  
ATOM   1172  HA  TYR A  75       6.179  -0.012  19.089  1.00  0.310          H  
ATOM   1173 1HB  TYR A  75       8.490  -1.402  17.774  1.00  0.430          H  
ATOM   1174 2HB  TYR A  75       7.052  -2.245  18.274  1.00  0.430          H  
ATOM   1175  HD1 TYR A  75       8.701  -0.280  15.734  1.00  0.430          H  
ATOM   1176  HD2 TYR A  75       4.895  -1.713  17.130  1.00  0.430          H  
ATOM   1177  HE1 TYR A  75       7.727   0.089  13.491  1.00  0.430          H  
ATOM   1178  HE2 TYR A  75       3.931  -1.343  14.894  1.00  0.430          H  
ATOM   1179  HH  TYR A  75       5.857  -0.017  12.226  1.00  0.430          H  
ATOM   1180  N   ILE A  76       7.425   0.084  21.251  1.00  0.280          N  
ATOM   1181  CA  ILE A  76       7.649   0.022  22.665  1.00  0.330          C  
ATOM   1182  C   ILE A  76       6.275   0.174  23.209  1.00  0.290          C  
ATOM   1183  O   ILE A  76       5.918  -0.346  24.266  1.00  0.380          O  
ATOM   1184  CB  ILE A  76       8.527   1.175  23.160  1.00  0.440          C  
ATOM   1185  CG1 ILE A  76       9.901   1.154  22.470  1.00  0.440          C  
ATOM   1186  CG2 ILE A  76       8.645   1.134  24.682  1.00  0.440          C  
ATOM   1187  CD1 ILE A  76      10.757  -0.080  22.710  1.00  0.440          C  
ATOM   1188  H   ILE A  76       6.873   0.883  20.917  1.00  0.340          H  
ATOM   1189  HA  ILE A  76       8.044  -0.947  22.957  1.00  0.400          H  
ATOM   1190  HB  ILE A  76       8.063   2.117  22.879  1.00  0.530          H  
ATOM   1191 1HG1 ILE A  76       9.750   1.237  21.400  1.00  0.530          H  
ATOM   1192 2HG1 ILE A  76      10.433   2.016  22.801  1.00  0.530          H  
ATOM   1193 1HG2 ILE A  76       9.240   1.953  25.004  1.00  0.530          H  
ATOM   1194 2HG2 ILE A  76       7.663   1.211  25.141  1.00  0.530          H  
ATOM   1195 3HG2 ILE A  76       9.106   0.205  24.998  1.00  0.530          H  
ATOM   1196 1HD1 ILE A  76      11.683   0.013  22.188  1.00  0.530          H  
ATOM   1197 2HD1 ILE A  76      10.969  -0.192  23.768  1.00  0.530          H  
ATOM   1198 3HD1 ILE A  76      10.242  -0.969  22.348  1.00  0.530          H  
ATOM   1199  N   ILE A  77       5.555   1.034  22.507  1.00  0.230          N  
ATOM   1200  CA  ILE A  77       4.242   1.468  22.898  1.00  0.210          C  
ATOM   1201  C   ILE A  77       3.224   0.381  22.575  1.00  0.190          C  
ATOM   1202  O   ILE A  77       3.220  -0.180  21.477  1.00  0.200          O  
ATOM   1203  CB  ILE A  77       3.885   2.762  22.144  1.00  0.300          C  
ATOM   1204  CG1 ILE A  77       4.879   3.883  22.506  1.00  0.300          C  
ATOM   1205  CG2 ILE A  77       2.488   3.207  22.557  1.00  0.300          C  
ATOM   1206  CD1 ILE A  77       4.815   5.034  21.558  1.00  0.300          C  
ATOM   1207  H   ILE A  77       5.941   1.384  21.619  1.00  0.280          H  
ATOM   1208  HA  ILE A  77       4.235   1.648  23.972  1.00  0.250          H  
ATOM   1209  HB  ILE A  77       3.927   2.593  21.064  1.00  0.360          H  
ATOM   1210 1HG1 ILE A  77       4.658   4.254  23.506  1.00  0.360          H  
ATOM   1211 2HG1 ILE A  77       5.892   3.492  22.499  1.00  0.360          H  
ATOM   1212 1HG2 ILE A  77       2.212   4.116  22.058  1.00  0.360          H  
ATOM   1213 2HG2 ILE A  77       1.760   2.444  22.309  1.00  0.360          H  
ATOM   1214 3HG2 ILE A  77       2.482   3.383  23.610  1.00  0.360          H  
ATOM   1215 1HD1 ILE A  77       5.523   5.793  21.845  1.00  0.360          H  
ATOM   1216 2HD1 ILE A  77       5.063   4.652  20.576  1.00  0.360          H  
ATOM   1217 3HD1 ILE A  77       3.845   5.465  21.538  1.00  0.360          H  
ATOM   1218  N   ASN A  78       2.398   0.075  23.559  1.00  0.170          N  
ATOM   1219  CA  ASN A  78       1.318  -0.886  23.475  1.00  0.150          C  
ATOM   1220  C   ASN A  78       0.288  -0.360  24.447  1.00  0.140          C  
ATOM   1221  O   ASN A  78       0.158  -0.825  25.577  1.00  0.130          O  
ATOM   1222  CB  ASN A  78       1.795  -2.288  23.816  1.00  0.220          C  
ATOM   1223  CG  ASN A  78       0.767  -3.367  23.549  1.00  0.220          C  
ATOM   1224  OD1 ASN A  78      -0.451  -3.119  23.501  1.00  0.220          O  
ATOM   1225  ND2 ASN A  78       1.256  -4.565  23.360  1.00  0.220          N  
ATOM   1226  H   ASN A  78       2.522   0.573  24.428  1.00  0.200          H  
ATOM   1227  HA  ASN A  78       0.883  -0.876  22.473  1.00  0.180          H  
ATOM   1228 1HB  ASN A  78       2.690  -2.513  23.230  1.00  0.260          H  
ATOM   1229 2HB  ASN A  78       2.077  -2.327  24.869  1.00  0.260          H  
ATOM   1230 1HD2 ASN A  78       0.657  -5.339  23.169  1.00  0.260          H  
ATOM   1231 2HD2 ASN A  78       2.247  -4.706  23.401  1.00  0.260          H  
ATOM   1232  N   CYS A  79      -0.422   0.654  23.999  1.00  0.160          N  
ATOM   1233  CA  CYS A  79      -1.318   1.420  24.838  1.00  0.160          C  
ATOM   1234  C   CYS A  79      -2.445   0.585  25.421  1.00  0.140          C  
ATOM   1235  O   CYS A  79      -2.828   0.761  26.575  1.00  0.140          O  
ATOM   1236  CB  CYS A  79      -1.897   2.534  24.004  1.00  0.220          C  
ATOM   1237  SG  CYS A  79      -0.749   3.785  23.534  1.00  0.220          S  
ATOM   1238  H   CYS A  79      -0.302   0.930  23.032  1.00  0.190          H  
ATOM   1239  HA  CYS A  79      -0.744   1.844  25.657  1.00  0.190          H  
ATOM   1240 1HB  CYS A  79      -2.268   2.094  23.098  1.00  0.270          H  
ATOM   1241 2HB  CYS A  79      -2.711   2.999  24.522  1.00  0.270          H  
ATOM   1242  HG  CYS A  79      -0.310   4.031  24.760  1.00  0.270          H  
ATOM   1243  N   ALA A  80      -2.940  -0.368  24.641  1.00  0.160          N  
ATOM   1244  CA  ALA A  80      -4.044  -1.214  25.058  1.00  0.170          C  
ATOM   1245  C   ALA A  80      -3.653  -2.375  25.999  1.00  0.150          C  
ATOM   1246  O   ALA A  80      -4.526  -3.110  26.472  1.00  0.170          O  
ATOM   1247  CB  ALA A  80      -4.697  -1.784  23.827  1.00  0.230          C  
ATOM   1248  H   ALA A  80      -2.617  -0.454  23.676  1.00  0.190          H  
ATOM   1249  HA  ALA A  80      -4.758  -0.583  25.573  1.00  0.200          H  
ATOM   1250 1HB  ALA A  80      -5.528  -2.341  24.122  1.00  0.280          H  
ATOM   1251 2HB  ALA A  80      -5.020  -1.002  23.168  1.00  0.280          H  
ATOM   1252 3HB  ALA A  80      -3.986  -2.417  23.316  1.00  0.280          H  
ATOM   1253  N   SER A  81      -2.367  -2.564  26.276  1.00  0.130          N  
ATOM   1254  CA  SER A  81      -1.936  -3.692  27.097  1.00  0.140          C  
ATOM   1255  C   SER A  81      -2.535  -3.729  28.490  1.00  0.140          C  
ATOM   1256  O   SER A  81      -2.709  -2.697  29.134  1.00  0.170          O  
ATOM   1257  CB  SER A  81      -0.441  -3.716  27.279  1.00  0.190          C  
ATOM   1258  OG  SER A  81      -0.079  -4.741  28.195  1.00  0.190          O  
ATOM   1259  H   SER A  81      -1.661  -1.913  25.920  1.00  0.160          H  
ATOM   1260  HA  SER A  81      -2.234  -4.606  26.575  1.00  0.170          H  
ATOM   1261 1HB  SER A  81       0.043  -3.887  26.324  1.00  0.230          H  
ATOM   1262 2HB  SER A  81      -0.100  -2.745  27.651  1.00  0.230          H  
ATOM   1263  HG  SER A  81       0.875  -4.666  28.283  1.00  0.230          H  
ATOM   1264  N   LYS A  82      -2.828  -4.951  28.936  1.00  0.160          N  
ATOM   1265  CA  LYS A  82      -3.346  -5.317  30.256  1.00  0.190          C  
ATOM   1266  C   LYS A  82      -2.391  -4.988  31.402  1.00  0.190          C  
ATOM   1267  O   LYS A  82      -2.820  -4.768  32.533  1.00  0.230          O  
ATOM   1268  CB  LYS A  82      -3.615  -6.831  30.287  1.00  0.250          C  
ATOM   1269  CG  LYS A  82      -4.185  -7.427  31.604  1.00  0.250          C  
ATOM   1270  CD  LYS A  82      -5.628  -7.016  31.880  1.00  0.250          C  
ATOM   1271  CE  LYS A  82      -6.180  -7.747  33.111  1.00  0.250          C  
ATOM   1272  NZ  LYS A  82      -7.584  -7.334  33.418  1.00  0.250          N  
ATOM   1273  H   LYS A  82      -2.656  -5.700  28.278  1.00  0.190          H  
ATOM   1274  HA  LYS A  82      -4.274  -4.773  30.419  1.00  0.230          H  
ATOM   1275 1HB  LYS A  82      -4.306  -7.087  29.484  1.00  0.300          H  
ATOM   1276 2HB  LYS A  82      -2.682  -7.356  30.089  1.00  0.300          H  
ATOM   1277 1HG  LYS A  82      -4.126  -8.507  31.560  1.00  0.300          H  
ATOM   1278 2HG  LYS A  82      -3.577  -7.112  32.446  1.00  0.300          H  
ATOM   1279 1HD  LYS A  82      -5.680  -5.942  32.068  1.00  0.300          H  
ATOM   1280 2HD  LYS A  82      -6.259  -7.247  31.019  1.00  0.300          H  
ATOM   1281 1HE  LYS A  82      -6.158  -8.820  32.928  1.00  0.300          H  
ATOM   1282 2HE  LYS A  82      -5.551  -7.518  33.969  1.00  0.300          H  
ATOM   1283 1HZ  LYS A  82      -7.930  -7.816  34.226  1.00  0.300          H  
ATOM   1284 2HZ  LYS A  82      -7.640  -6.325  33.574  1.00  0.300          H  
ATOM   1285 3HZ  LYS A  82      -8.203  -7.519  32.622  1.00  0.300          H  
ATOM   1286  N   ASP A  83      -1.097  -5.070  31.105  1.00  0.180          N  
ATOM   1287  CA  ASP A  83       0.002  -4.939  32.059  1.00  0.210          C  
ATOM   1288  C   ASP A  83       0.364  -3.487  32.392  1.00  0.170          C  
ATOM   1289  O   ASP A  83       0.927  -2.807  31.525  1.00  0.150          O  
ATOM   1290  CB  ASP A  83       1.231  -5.655  31.495  1.00  0.280          C  
ATOM   1291  CG  ASP A  83       2.470  -5.669  32.413  1.00  0.280          C  
ATOM   1292  OD1 ASP A  83       2.539  -4.877  33.356  1.00  0.280          O  
ATOM   1293  OD2 ASP A  83       3.350  -6.473  32.147  1.00  0.280          O  
ATOM   1294  H   ASP A  83      -0.866  -5.206  30.122  1.00  0.220          H  
ATOM   1295  HA  ASP A  83      -0.285  -5.482  32.949  1.00  0.250          H  
ATOM   1296 1HB  ASP A  83       0.960  -6.690  31.273  1.00  0.340          H  
ATOM   1297 2HB  ASP A  83       1.504  -5.193  30.555  1.00  0.340          H  
ATOM   1298  N   PRO A  84       0.097  -2.987  33.625  1.00  0.170          N  
ATOM   1299  CA  PRO A  84       0.346  -1.624  34.060  1.00  0.150          C  
ATOM   1300  C   PRO A  84       1.749  -1.131  33.718  1.00  0.150          C  
ATOM   1301  O   PRO A  84       1.915   0.054  33.443  1.00  0.160          O  
ATOM   1302  CB  PRO A  84       0.166  -1.722  35.580  1.00  0.220          C  
ATOM   1303  CG  PRO A  84      -0.836  -2.827  35.763  1.00  0.220          C  
ATOM   1304  CD  PRO A  84      -0.480  -3.846  34.698  1.00  0.220          C  
ATOM   1305  HA  PRO A  84      -0.417  -0.964  33.629  1.00  0.180          H  
ATOM   1306 1HB  PRO A  84       1.136  -1.937  36.061  1.00  0.270          H  
ATOM   1307 2HB  PRO A  84      -0.185  -0.759  35.979  1.00  0.270          H  
ATOM   1308 1HG  PRO A  84      -0.774  -3.239  36.782  1.00  0.270          H  
ATOM   1309 2HG  PRO A  84      -1.860  -2.434  35.641  1.00  0.270          H  
ATOM   1310 1HD  PRO A  84       0.271  -4.568  35.066  1.00  0.270          H  
ATOM   1311 2HD  PRO A  84      -1.411  -4.323  34.389  1.00  0.270          H  
ATOM   1312  N   LEU A  85       2.760  -2.017  33.737  1.00  0.170          N  
ATOM   1313  CA  LEU A  85       4.110  -1.577  33.414  1.00  0.190          C  
ATOM   1314  C   LEU A  85       4.205  -1.116  31.972  1.00  0.210          C  
ATOM   1315  O   LEU A  85       4.958  -0.189  31.649  1.00  0.180          O  
ATOM   1316  CB  LEU A  85       5.122  -2.694  33.679  1.00  0.260          C  
ATOM   1317  CG  LEU A  85       5.347  -3.082  35.170  1.00  0.260          C  
ATOM   1318  CD1 LEU A  85       6.226  -4.323  35.217  1.00  0.260          C  
ATOM   1319  CD2 LEU A  85       6.009  -1.919  35.946  1.00  0.260          C  
ATOM   1320  H   LEU A  85       2.630  -3.022  33.941  1.00  0.200          H  
ATOM   1321  HA  LEU A  85       4.346  -0.718  34.036  1.00  0.230          H  
ATOM   1322 1HB  LEU A  85       4.776  -3.591  33.157  1.00  0.310          H  
ATOM   1323 2HB  LEU A  85       6.080  -2.401  33.256  1.00  0.310          H  
ATOM   1324  HG  LEU A  85       4.389  -3.327  35.630  1.00  0.310          H  
ATOM   1325 1HD1 LEU A  85       6.379  -4.623  36.253  1.00  0.310          H  
ATOM   1326 2HD1 LEU A  85       5.732  -5.135  34.674  1.00  0.310          H  
ATOM   1327 3HD1 LEU A  85       7.188  -4.111  34.756  1.00  0.310          H  
ATOM   1328 1HD2 LEU A  85       6.162  -2.221  36.981  1.00  0.310          H  
ATOM   1329 2HD2 LEU A  85       6.971  -1.678  35.494  1.00  0.310          H  
ATOM   1330 3HD2 LEU A  85       5.379  -1.032  35.934  1.00  0.310          H  
ATOM   1331  N   LYS A  86       3.489  -1.814  31.089  1.00  0.280          N  
ATOM   1332  CA  LYS A  86       3.529  -1.523  29.675  1.00  0.310          C  
ATOM   1333  C   LYS A  86       2.689  -0.295  29.435  1.00  0.290          C  
ATOM   1334  O   LYS A  86       3.015   0.515  28.569  1.00  0.330          O  
ATOM   1335  CB  LYS A  86       3.069  -2.732  28.861  1.00  0.420          C  
ATOM   1336  CG  LYS A  86       4.079  -3.893  28.921  1.00  0.420          C  
ATOM   1337  CD  LYS A  86       3.678  -5.093  28.055  1.00  0.420          C  
ATOM   1338  CE  LYS A  86       4.800  -6.154  28.021  1.00  0.420          C  
ATOM   1339  NZ  LYS A  86       4.974  -6.872  29.346  1.00  0.420          N  
ATOM   1340  H   LYS A  86       2.852  -2.544  31.413  1.00  0.340          H  
ATOM   1341  HA  LYS A  86       4.554  -1.291  29.391  1.00  0.370          H  
ATOM   1342 1HB  LYS A  86       2.111  -3.081  29.240  1.00  0.510          H  
ATOM   1343 2HB  LYS A  86       2.930  -2.443  27.817  1.00  0.510          H  
ATOM   1344 1HG  LYS A  86       5.054  -3.528  28.597  1.00  0.510          H  
ATOM   1345 2HG  LYS A  86       4.163  -4.216  29.960  1.00  0.510          H  
ATOM   1346 1HD  LYS A  86       2.781  -5.552  28.464  1.00  0.510          H  
ATOM   1347 2HD  LYS A  86       3.468  -4.761  27.037  1.00  0.510          H  
ATOM   1348 1HE  LYS A  86       4.575  -6.889  27.250  1.00  0.510          H  
ATOM   1349 2HE  LYS A  86       5.737  -5.657  27.771  1.00  0.510          H  
ATOM   1350 1HZ  LYS A  86       5.725  -7.542  29.265  1.00  0.510          H  
ATOM   1351 2HZ  LYS A  86       5.202  -6.207  30.082  1.00  0.510          H  
ATOM   1352 3HZ  LYS A  86       4.122  -7.369  29.592  1.00  0.510          H  
ATOM   1353  N   GLN A  87       1.626  -0.140  30.227  1.00  0.250          N  
ATOM   1354  CA  GLN A  87       0.772   1.031  30.092  1.00  0.270          C  
ATOM   1355  C   GLN A  87       1.596   2.272  30.441  1.00  0.240          C  
ATOM   1356  O   GLN A  87       1.521   3.284  29.743  1.00  0.260          O  
ATOM   1357  CB  GLN A  87      -0.423   0.926  31.026  1.00  0.370          C  
ATOM   1358  CG  GLN A  87      -1.403  -0.166  30.648  1.00  0.370          C  
ATOM   1359  CD  GLN A  87      -2.462  -0.356  31.691  1.00  0.370          C  
ATOM   1360  OE1 GLN A  87      -2.488   0.387  32.682  1.00  0.370          O  
ATOM   1361  NE2 GLN A  87      -3.298  -1.351  31.498  1.00  0.370          N  
ATOM   1362  H   GLN A  87       1.405  -0.894  30.887  1.00  0.300          H  
ATOM   1363  HA  GLN A  87       0.426   1.108  29.062  1.00  0.320          H  
ATOM   1364 1HB  GLN A  87      -0.079   0.752  32.034  1.00  0.440          H  
ATOM   1365 2HB  GLN A  87      -0.963   1.873  31.025  1.00  0.440          H  
ATOM   1366 1HG  GLN A  87      -1.892   0.096  29.705  1.00  0.440          H  
ATOM   1367 2HG  GLN A  87      -0.869  -1.111  30.531  1.00  0.440          H  
ATOM   1368 1HE2 GLN A  87      -4.020  -1.553  32.157  1.00  0.440          H  
ATOM   1369 2HE2 GLN A  87      -3.182  -1.924  30.657  1.00  0.440          H  
ATOM   1370  N   GLN A  88       2.417   2.177  31.500  1.00  0.180          N  
ATOM   1371  CA  GLN A  88       3.261   3.287  31.917  1.00  0.180          C  
ATOM   1372  C   GLN A  88       4.306   3.612  30.859  1.00  0.190          C  
ATOM   1373  O   GLN A  88       4.538   4.792  30.558  1.00  0.210          O  
ATOM   1374  CB  GLN A  88       3.945   2.963  33.245  1.00  0.250          C  
ATOM   1375  CG  GLN A  88       3.014   2.930  34.450  1.00  0.250          C  
ATOM   1376  CD  GLN A  88       3.711   2.414  35.702  1.00  0.250          C  
ATOM   1377  OE1 GLN A  88       4.855   1.948  35.647  1.00  0.250          O  
ATOM   1378  NE2 GLN A  88       3.025   2.488  36.833  1.00  0.250          N  
ATOM   1379  H   GLN A  88       2.405   1.319  32.061  1.00  0.220          H  
ATOM   1380  HA  GLN A  88       2.633   4.165  32.052  1.00  0.220          H  
ATOM   1381 1HB  GLN A  88       4.415   1.981  33.168  1.00  0.300          H  
ATOM   1382 2HB  GLN A  88       4.733   3.687  33.437  1.00  0.300          H  
ATOM   1383 1HG  GLN A  88       2.685   3.950  34.649  1.00  0.300          H  
ATOM   1384 2HG  GLN A  88       2.155   2.308  34.239  1.00  0.300          H  
ATOM   1385 1HE2 GLN A  88       3.432   2.160  37.686  1.00  0.300          H  
ATOM   1386 2HE2 GLN A  88       2.100   2.870  36.838  1.00  0.300          H  
ATOM   1387  N   ASN A  89       4.912   2.578  30.248  1.00  0.200          N  
ATOM   1388  CA  ASN A  89       5.879   2.840  29.197  1.00  0.220          C  
ATOM   1389  C   ASN A  89       5.182   3.476  28.012  1.00  0.210          C  
ATOM   1390  O   ASN A  89       5.708   4.403  27.399  1.00  0.210          O  
ATOM   1391  CB  ASN A  89       6.581   1.574  28.748  1.00  0.300          C  
ATOM   1392  CG  ASN A  89       7.582   1.067  29.731  1.00  0.300          C  
ATOM   1393  OD1 ASN A  89       8.049   1.794  30.616  1.00  0.300          O  
ATOM   1394  ND2 ASN A  89       7.944  -0.181  29.586  1.00  0.300          N  
ATOM   1395  H   ASN A  89       4.741   1.618  30.565  1.00  0.240          H  
ATOM   1396  HA  ASN A  89       6.619   3.548  29.568  1.00  0.260          H  
ATOM   1397 1HB  ASN A  89       5.833   0.796  28.583  1.00  0.360          H  
ATOM   1398 2HB  ASN A  89       7.079   1.753  27.795  1.00  0.360          H  
ATOM   1399 1HD2 ASN A  89       8.615  -0.580  30.210  1.00  0.360          H  
ATOM   1400 2HD2 ASN A  89       7.549  -0.737  28.853  1.00  0.360          H  
ATOM   1401  N   ALA A  90       3.969   3.008  27.690  1.00  0.220          N  
ATOM   1402  CA  ALA A  90       3.235   3.562  26.569  1.00  0.230          C  
ATOM   1403  C   ALA A  90       2.955   5.040  26.789  1.00  0.200          C  
ATOM   1404  O   ALA A  90       3.194   5.854  25.902  1.00  0.200          O  
ATOM   1405  CB  ALA A  90       1.927   2.805  26.372  1.00  0.320          C  
ATOM   1406  H   ALA A  90       3.579   2.213  28.197  1.00  0.260          H  
ATOM   1407  HA  ALA A  90       3.851   3.463  25.681  1.00  0.280          H  
ATOM   1408 1HB  ALA A  90       1.397   3.207  25.536  1.00  0.380          H  
ATOM   1409 2HB  ALA A  90       2.140   1.752  26.203  1.00  0.380          H  
ATOM   1410 3HB  ALA A  90       1.316   2.906  27.261  1.00  0.380          H  
ATOM   1411  N   ILE A  91       2.587   5.426  28.020  1.00  0.190          N  
ATOM   1412  CA  ILE A  91       2.305   6.834  28.265  1.00  0.190          C  
ATOM   1413  C   ILE A  91       3.576   7.648  28.114  1.00  0.170          C  
ATOM   1414  O   ILE A  91       3.572   8.649  27.389  1.00  0.180          O  
ATOM   1415  CB  ILE A  91       1.775   7.084  29.712  1.00  0.270          C  
ATOM   1416  CG1 ILE A  91       0.391   6.460  29.873  1.00  0.270          C  
ATOM   1417  CG2 ILE A  91       1.674   8.641  29.963  1.00  0.270          C  
ATOM   1418  CD1 ILE A  91      -0.117   6.339  31.294  1.00  0.270          C  
ATOM   1419  H   ILE A  91       2.396   4.715  28.730  1.00  0.230          H  
ATOM   1420  HA  ILE A  91       1.584   7.186  27.548  1.00  0.230          H  
ATOM   1421  HB  ILE A  91       2.442   6.623  30.439  1.00  0.320          H  
ATOM   1422 1HG1 ILE A  91      -0.318   7.061  29.318  1.00  0.320          H  
ATOM   1423 2HG1 ILE A  91       0.422   5.473  29.451  1.00  0.320          H  
ATOM   1424 1HG2 ILE A  91       1.303   8.832  30.958  1.00  0.320          H  
ATOM   1425 2HG2 ILE A  91       2.651   9.112  29.867  1.00  0.320          H  
ATOM   1426 3HG2 ILE A  91       0.993   9.087  29.233  1.00  0.320          H  
ATOM   1427 1HD1 ILE A  91      -1.105   5.876  31.278  1.00  0.320          H  
ATOM   1428 2HD1 ILE A  91       0.565   5.712  31.868  1.00  0.320          H  
ATOM   1429 3HD1 ILE A  91      -0.188   7.310  31.760  1.00  0.320          H  
ATOM   1430  N   SER A  92       4.657   7.229  28.764  1.00  0.170          N  
ATOM   1431  CA  SER A  92       5.904   7.979  28.738  1.00  0.190          C  
ATOM   1432  C   SER A  92       6.527   8.102  27.356  1.00  0.180          C  
ATOM   1433  O   SER A  92       6.851   9.206  26.905  1.00  0.190          O  
ATOM   1434  CB  SER A  92       6.902   7.324  29.668  1.00  0.260          C  
ATOM   1435  OG  SER A  92       8.124   8.012  29.667  1.00  0.260          O  
ATOM   1436  H   SER A  92       4.602   6.367  29.322  1.00  0.200          H  
ATOM   1437  HA  SER A  92       5.696   8.984  29.103  1.00  0.230          H  
ATOM   1438 1HB  SER A  92       6.492   7.299  30.677  1.00  0.310          H  
ATOM   1439 2HB  SER A  92       7.059   6.289  29.356  1.00  0.310          H  
ATOM   1440  HG  SER A  92       8.699   7.521  30.257  1.00  0.310          H  
ATOM   1441  N   VAL A  93       6.669   6.977  26.665  1.00  0.180          N  
ATOM   1442  CA  VAL A  93       7.303   6.971  25.366  1.00  0.190          C  
ATOM   1443  C   VAL A  93       6.435   7.701  24.341  1.00  0.170          C  
ATOM   1444  O   VAL A  93       6.968   8.474  23.539  1.00  0.150          O  
ATOM   1445  CB  VAL A  93       7.665   5.533  24.954  1.00  0.260          C  
ATOM   1446  CG1 VAL A  93       8.211   5.488  23.541  1.00  0.260          C  
ATOM   1447  CG2 VAL A  93       8.705   5.002  25.937  1.00  0.260          C  
ATOM   1448  H   VAL A  93       6.352   6.094  27.071  1.00  0.220          H  
ATOM   1449  HA  VAL A  93       8.244   7.515  25.454  1.00  0.230          H  
ATOM   1450  HB  VAL A  93       6.766   4.912  24.989  1.00  0.310          H  
ATOM   1451 1HG1 VAL A  93       8.458   4.462  23.281  1.00  0.310          H  
ATOM   1452 2HG1 VAL A  93       7.484   5.866  22.854  1.00  0.310          H  
ATOM   1453 3HG1 VAL A  93       9.113   6.103  23.483  1.00  0.310          H  
ATOM   1454 1HG2 VAL A  93       8.964   3.999  25.683  1.00  0.310          H  
ATOM   1455 2HG2 VAL A  93       9.604   5.627  25.896  1.00  0.310          H  
ATOM   1456 3HG2 VAL A  93       8.298   5.022  26.950  1.00  0.310          H  
ATOM   1457  N   LEU A  94       5.111   7.464  24.341  1.00  0.200          N  
ATOM   1458  CA  LEU A  94       4.227   8.146  23.411  1.00  0.250          C  
ATOM   1459  C   LEU A  94       4.267   9.650  23.690  1.00  0.230          C  
ATOM   1460  O   LEU A  94       4.377  10.436  22.746  1.00  0.250          O  
ATOM   1461  CB  LEU A  94       2.807   7.546  23.519  1.00  0.330          C  
ATOM   1462  CG  LEU A  94       1.677   8.080  22.608  1.00  0.330          C  
ATOM   1463  CD1 LEU A  94       2.035   7.953  21.149  1.00  0.330          C  
ATOM   1464  CD2 LEU A  94       0.431   7.241  22.861  1.00  0.330          C  
ATOM   1465  H   LEU A  94       4.686   6.797  24.989  1.00  0.240          H  
ATOM   1466  HA  LEU A  94       4.601   7.979  22.405  1.00  0.300          H  
ATOM   1467 1HB  LEU A  94       2.868   6.473  23.394  1.00  0.400          H  
ATOM   1468 2HB  LEU A  94       2.474   7.732  24.534  1.00  0.400          H  
ATOM   1469  HG  LEU A  94       1.496   9.110  22.833  1.00  0.400          H  
ATOM   1470 1HD1 LEU A  94       1.212   8.331  20.538  1.00  0.400          H  
ATOM   1471 2HD1 LEU A  94       2.920   8.539  20.955  1.00  0.400          H  
ATOM   1472 3HD1 LEU A  94       2.217   6.917  20.900  1.00  0.400          H  
ATOM   1473 1HD2 LEU A  94      -0.376   7.597  22.238  1.00  0.400          H  
ATOM   1474 2HD2 LEU A  94       0.657   6.210  22.608  1.00  0.400          H  
ATOM   1475 3HD2 LEU A  94       0.128   7.288  23.890  1.00  0.400          H  
ATOM   1476  N   THR A  95       4.249  10.064  24.971  1.00  0.220          N  
ATOM   1477  CA  THR A  95       4.305  11.481  25.317  1.00  0.240          C  
ATOM   1478  C   THR A  95       5.552  12.107  24.740  1.00  0.210          C  
ATOM   1479  O   THR A  95       5.494  13.177  24.121  1.00  0.230          O  
ATOM   1480  CB  THR A  95       4.343  11.693  26.858  1.00  0.330          C  
ATOM   1481  OG1 THR A  95       3.150  11.197  27.452  1.00  0.330          O  
ATOM   1482  CG2 THR A  95       4.515  13.164  27.221  1.00  0.330          C  
ATOM   1483  H   THR A  95       4.153   9.399  25.740  1.00  0.260          H  
ATOM   1484  HA  THR A  95       3.445  11.987  24.895  1.00  0.290          H  
ATOM   1485  HB  THR A  95       5.188  11.138  27.266  1.00  0.390          H  
ATOM   1486  HG1 THR A  95       3.133  10.233  27.329  1.00  0.390          H  
ATOM   1487 1HG2 THR A  95       4.552  13.257  28.302  1.00  0.390          H  
ATOM   1488 2HG2 THR A  95       5.443  13.548  26.800  1.00  0.390          H  
ATOM   1489 3HG2 THR A  95       3.690  13.736  26.845  1.00  0.390          H  
ATOM   1490  N   ASN A  96       6.688  11.436  24.917  1.00  0.180          N  
ATOM   1491  CA  ASN A  96       7.928  11.983  24.431  1.00  0.180          C  
ATOM   1492  C   ASN A  96       7.967  12.081  22.914  1.00  0.160          C  
ATOM   1493  O   ASN A  96       8.363  13.124  22.400  1.00  0.190          O  
ATOM   1494  CB  ASN A  96       9.082  11.142  24.924  1.00  0.250          C  
ATOM   1495  CG  ASN A  96       9.324  11.315  26.392  1.00  0.250          C  
ATOM   1496  OD1 ASN A  96       8.909  12.304  27.007  1.00  0.250          O  
ATOM   1497  ND2 ASN A  96       9.996  10.361  26.977  1.00  0.250          N  
ATOM   1498  H   ASN A  96       6.689  10.563  25.457  1.00  0.220          H  
ATOM   1499  HA  ASN A  96       8.033  12.995  24.825  1.00  0.220          H  
ATOM   1500 1HB  ASN A  96       8.867  10.088  24.728  1.00  0.300          H  
ATOM   1501 2HB  ASN A  96       9.987  11.402  24.375  1.00  0.300          H  
ATOM   1502 1HD2 ASN A  96      10.184  10.413  27.957  1.00  0.300          H  
ATOM   1503 2HD2 ASN A  96      10.313   9.572  26.452  1.00  0.300          H  
ATOM   1504  N   GLU A  97       7.498  11.055  22.183  1.00  0.160          N  
ATOM   1505  CA  GLU A  97       7.588  11.127  20.724  1.00  0.190          C  
ATOM   1506  C   GLU A  97       6.734  12.291  20.223  1.00  0.170          C  
ATOM   1507  O   GLU A  97       7.132  12.998  19.297  1.00  0.200          O  
ATOM   1508  CB  GLU A  97       7.144   9.816  20.056  1.00  0.250          C  
ATOM   1509  CG  GLU A  97       7.476   9.679  18.507  1.00  0.250          C  
ATOM   1510  CD  GLU A  97       9.009   9.542  18.179  1.00  0.250          C  
ATOM   1511  OE1 GLU A  97       9.778   9.444  19.112  1.00  0.250          O  
ATOM   1512  OE2 GLU A  97       9.378   9.472  17.007  1.00  0.250          O  
ATOM   1513  H   GLU A  97       7.168  10.201  22.647  1.00  0.190          H  
ATOM   1514  HA  GLU A  97       8.623  11.312  20.449  1.00  0.230          H  
ATOM   1515 1HB  GLU A  97       7.606   8.973  20.576  1.00  0.300          H  
ATOM   1516 2HB  GLU A  97       6.062   9.708  20.173  1.00  0.300          H  
ATOM   1517 1HG  GLU A  97       6.968   8.804  18.119  1.00  0.300          H  
ATOM   1518 2HG  GLU A  97       7.082  10.548  17.986  1.00  0.300          H  
ATOM   1519  N   ILE A  98       5.579  12.512  20.849  1.00  0.150          N  
ATOM   1520  CA  ILE A  98       4.670  13.589  20.469  1.00  0.160          C  
ATOM   1521  C   ILE A  98       5.303  14.955  20.689  1.00  0.160          C  
ATOM   1522  O   ILE A  98       5.213  15.831  19.825  1.00  0.180          O  
ATOM   1523  CB  ILE A  98       3.372  13.471  21.247  1.00  0.220          C  
ATOM   1524  CG1 ILE A  98       2.700  12.243  20.786  1.00  0.220          C  
ATOM   1525  CG2 ILE A  98       2.489  14.667  20.977  1.00  0.220          C  
ATOM   1526  CD1 ILE A  98       1.642  11.806  21.617  1.00  0.220          C  
ATOM   1527  H   ILE A  98       5.300  11.861  21.594  1.00  0.180          H  
ATOM   1528  HA  ILE A  98       4.435  13.482  19.416  1.00  0.190          H  
ATOM   1529  HB  ILE A  98       3.596  13.370  22.302  1.00  0.260          H  
ATOM   1530 1HG1 ILE A  98       2.309  12.413  19.785  1.00  0.260          H  
ATOM   1531 2HG1 ILE A  98       3.422  11.451  20.746  1.00  0.260          H  
ATOM   1532 1HG2 ILE A  98       1.552  14.588  21.502  1.00  0.260          H  
ATOM   1533 2HG2 ILE A  98       2.973  15.590  21.280  1.00  0.260          H  
ATOM   1534 3HG2 ILE A  98       2.307  14.675  19.937  1.00  0.260          H  
ATOM   1535 1HD1 ILE A  98       1.240  10.894  21.211  1.00  0.260          H  
ATOM   1536 2HD1 ILE A  98       2.070  11.619  22.589  1.00  0.260          H  
ATOM   1537 3HD1 ILE A  98       0.862  12.543  21.688  1.00  0.260          H  
ATOM   1538  N   GLN A  99       5.925  15.164  21.843  1.00  0.160          N  
ATOM   1539  CA  GLN A  99       6.560  16.450  22.099  1.00  0.200          C  
ATOM   1540  C   GLN A  99       7.654  16.692  21.043  1.00  0.210          C  
ATOM   1541  O   GLN A  99       7.822  17.814  20.538  1.00  0.240          O  
ATOM   1542  CB  GLN A  99       7.139  16.446  23.514  1.00  0.260          C  
ATOM   1543  CG  GLN A  99       6.071  16.443  24.629  1.00  0.260          C  
ATOM   1544  CD  GLN A  99       6.687  16.253  25.996  1.00  0.260          C  
ATOM   1545  OE1 GLN A  99       7.887  15.963  26.054  1.00  0.260          O  
ATOM   1546  NE2 GLN A  99       5.919  16.396  27.086  1.00  0.260          N  
ATOM   1547  H   GLN A  99       5.927  14.426  22.561  1.00  0.190          H  
ATOM   1548  HA  GLN A  99       5.812  17.236  22.014  1.00  0.240          H  
ATOM   1549 1HB  GLN A  99       7.754  15.549  23.640  1.00  0.320          H  
ATOM   1550 2HB  GLN A  99       7.784  17.310  23.652  1.00  0.320          H  
ATOM   1551 1HG  GLN A  99       5.532  17.388  24.619  1.00  0.320          H  
ATOM   1552 2HG  GLN A  99       5.396  15.629  24.449  1.00  0.320          H  
ATOM   1553 1HE2 GLN A  99       6.322  16.267  27.990  1.00  0.320          H  
ATOM   1554 2HE2 GLN A  99       4.915  16.626  27.030  1.00  0.320          H  
ATOM   1555  N   LEU A 100       8.362  15.617  20.694  1.00  0.220          N  
ATOM   1556  CA  LEU A 100       9.429  15.639  19.716  1.00  0.270          C  
ATOM   1557  C   LEU A 100       8.872  15.829  18.285  1.00  0.220          C  
ATOM   1558  O   LEU A 100       9.556  16.385  17.414  1.00  0.250          O  
ATOM   1559  CB  LEU A 100      10.225  14.348  19.878  1.00  0.360          C  
ATOM   1560  CG  LEU A 100      11.012  14.161  21.267  1.00  0.360          C  
ATOM   1561  CD1 LEU A 100      11.610  12.781  21.274  1.00  0.360          C  
ATOM   1562  CD2 LEU A 100      12.071  15.222  21.533  1.00  0.360          C  
ATOM   1563  H   LEU A 100       8.178  14.736  21.188  1.00  0.260          H  
ATOM   1564  HA  LEU A 100      10.073  16.485  19.933  1.00  0.320          H  
ATOM   1565 1HB  LEU A 100       9.519  13.536  19.828  1.00  0.430          H  
ATOM   1566 2HB  LEU A 100      10.871  14.221  19.073  1.00  0.430          H  
ATOM   1567  HG  LEU A 100      10.317  14.234  22.070  1.00  0.430          H  
ATOM   1568 1HD1 LEU A 100      12.101  12.622  22.229  1.00  0.430          H  
ATOM   1569 2HD1 LEU A 100      10.820  12.041  21.142  1.00  0.430          H  
ATOM   1570 3HD1 LEU A 100      12.333  12.684  20.473  1.00  0.430          H  
ATOM   1571 1HD2 LEU A 100      12.529  15.018  22.498  1.00  0.430          H  
ATOM   1572 2HD2 LEU A 100      12.832  15.207  20.797  1.00  0.430          H  
ATOM   1573 3HD2 LEU A 100      11.611  16.198  21.565  1.00  0.430          H  
ATOM   1574  N   CYS A 101       7.628  15.372  18.037  1.00  0.150          N  
ATOM   1575  CA  CYS A 101       6.963  15.549  16.747  1.00  0.130          C  
ATOM   1576  C   CYS A 101       6.770  17.032  16.495  1.00  0.140          C  
ATOM   1577  O   CYS A 101       6.861  17.493  15.352  1.00  0.180          O  
ATOM   1578  CB  CYS A 101       5.587  14.883  16.704  1.00  0.190          C  
ATOM   1579  SG  CYS A 101       5.603  13.103  16.724  1.00  0.190          S  
ATOM   1580  H   CYS A 101       7.141  14.847  18.765  1.00  0.180          H  
ATOM   1581  HA  CYS A 101       7.581  15.133  15.961  1.00  0.160          H  
ATOM   1582 1HB  CYS A 101       5.000  15.221  17.538  1.00  0.230          H  
ATOM   1583 2HB  CYS A 101       5.056  15.198  15.820  1.00  0.230          H  
ATOM   1584  HG  CYS A 101       6.388  12.971  17.811  1.00  0.230          H  
ATOM   1585  N   ASN A 102       6.499  17.795  17.560  1.00  0.180          N  
ATOM   1586  CA  ASN A 102       6.332  19.228  17.365  1.00  0.240          C  
ATOM   1587  C   ASN A 102       7.659  19.853  16.950  1.00  0.280          C  
ATOM   1588  O   ASN A 102       7.708  20.653  16.015  1.00  0.310          O  
ATOM   1589  CB  ASN A 102       5.807  19.890  18.615  1.00  0.310          C  
ATOM   1590  CG  ASN A 102       4.378  19.605  18.853  1.00  0.310          C  
ATOM   1591  OD1 ASN A 102       3.594  19.381  17.921  1.00  0.310          O  
ATOM   1592  ND2 ASN A 102       4.028  19.592  20.093  1.00  0.310          N  
ATOM   1593  H   ASN A 102       6.380  17.346  18.477  1.00  0.220          H  
ATOM   1594  HA  ASN A 102       5.620  19.390  16.554  1.00  0.290          H  
ATOM   1595 1HB  ASN A 102       6.377  19.549  19.474  1.00  0.370          H  
ATOM   1596 2HB  ASN A 102       5.944  20.968  18.540  1.00  0.370          H  
ATOM   1597 1HD2 ASN A 102       3.069  19.385  20.350  1.00  0.370          H  
ATOM   1598 2HD2 ASN A 102       4.714  19.775  20.794  1.00  0.370          H  
ATOM   1599  N   LEU A 103       8.763  19.401  17.551  1.00  0.330          N  
ATOM   1600  CA  LEU A 103      10.075  19.949  17.175  1.00  0.400          C  
ATOM   1601  C   LEU A 103      10.381  19.661  15.699  1.00  0.380          C  
ATOM   1602  O   LEU A 103      10.984  20.479  15.003  1.00  0.400          O  
ATOM   1603  CB  LEU A 103      11.197  19.374  18.055  1.00  0.530          C  
ATOM   1604  CG  LEU A 103      11.203  19.792  19.561  1.00  0.530          C  
ATOM   1605  CD1 LEU A 103      12.279  19.000  20.287  1.00  0.530          C  
ATOM   1606  CD2 LEU A 103      11.473  21.294  19.707  1.00  0.530          C  
ATOM   1607  H   LEU A 103       8.649  18.755  18.342  1.00  0.400          H  
ATOM   1608  HA  LEU A 103      10.040  21.026  17.292  1.00  0.480          H  
ATOM   1609 1HB  LEU A 103      11.130  18.290  18.018  1.00  0.640          H  
ATOM   1610 2HB  LEU A 103      12.153  19.668  17.623  1.00  0.640          H  
ATOM   1611  HG  LEU A 103      10.236  19.545  20.009  1.00  0.640          H  
ATOM   1612 1HD1 LEU A 103      12.275  19.268  21.343  1.00  0.640          H  
ATOM   1613 2HD1 LEU A 103      12.075  17.948  20.184  1.00  0.640          H  
ATOM   1614 3HD1 LEU A 103      13.255  19.227  19.862  1.00  0.640          H  
ATOM   1615 1HD2 LEU A 103      11.479  21.555  20.765  1.00  0.640          H  
ATOM   1616 2HD2 LEU A 103      12.442  21.536  19.270  1.00  0.640          H  
ATOM   1617 3HD2 LEU A 103      10.702  21.872  19.212  1.00  0.640          H  
ATOM   1618  N   ALA A 104       9.930  18.498  15.225  1.00  0.360          N  
ATOM   1619  CA  ALA A 104      10.088  18.052  13.833  1.00  0.380          C  
ATOM   1620  C   ALA A 104       9.260  18.886  12.849  1.00  0.340          C  
ATOM   1621  O   ALA A 104       9.480  18.807  11.638  1.00  0.440          O  
ATOM   1622  CB  ALA A 104       9.675  16.583  13.695  1.00  0.520          C  
ATOM   1623  H   ALA A 104       9.501  17.861  15.903  1.00  0.430          H  
ATOM   1624  HA  ALA A 104      11.131  18.162  13.556  1.00  0.460          H  
ATOM   1625 1HB  ALA A 104       9.817  16.255  12.685  1.00  0.630          H  
ATOM   1626 2HB  ALA A 104      10.263  15.967  14.351  1.00  0.630          H  
ATOM   1627 3HB  ALA A 104       8.632  16.481  13.955  1.00  0.630          H  
ATOM   1628  N   GLY A 105       8.277  19.648  13.345  1.00  0.330          N  
ATOM   1629  CA  GLY A 105       7.374  20.386  12.481  1.00  0.310          C  
ATOM   1630  C   GLY A 105       6.321  19.448  11.893  1.00  0.270          C  
ATOM   1631  O   GLY A 105       5.821  19.683  10.790  1.00  0.270          O  
ATOM   1632  H   GLY A 105       8.171  19.775  14.354  1.00  0.400          H  
ATOM   1633 1HA  GLY A 105       6.889  21.171  13.061  1.00  0.370          H  
ATOM   1634 2HA  GLY A 105       7.939  20.865  11.684  1.00  0.370          H  
ATOM   1635  N   ALA A 106       6.061  18.334  12.585  1.00  0.260          N  
ATOM   1636  CA  ALA A 106       5.124  17.312  12.140  1.00  0.230          C  
ATOM   1637  C   ALA A 106       3.717  17.627  12.579  1.00  0.280          C  
ATOM   1638  O   ALA A 106       3.512  18.354  13.551  1.00  0.350          O  
ATOM   1639  CB  ALA A 106       5.528  15.959  12.705  1.00  0.330          C  
ATOM   1640  H   ALA A 106       6.457  18.208  13.522  1.00  0.310          H  
ATOM   1641  HA  ALA A 106       5.139  17.278  11.055  1.00  0.280          H  
ATOM   1642 1HB  ALA A 106       4.834  15.192  12.355  1.00  0.400          H  
ATOM   1643 2HB  ALA A 106       6.533  15.715  12.392  1.00  0.400          H  
ATOM   1644 3HB  ALA A 106       5.497  16.010  13.773  1.00  0.400          H  
ATOM   1645  N   HIS A 107       2.720  17.075  11.898  1.00  0.290          N  
ATOM   1646  CA  HIS A 107       1.386  17.226  12.480  1.00  0.340          C  
ATOM   1647  C   HIS A 107       0.803  15.899  12.931  1.00  0.240          C  
ATOM   1648  O   HIS A 107      -0.118  15.878  13.759  1.00  0.220          O  
ATOM   1649  CB  HIS A 107       0.396  17.978  11.588  1.00  0.460          C  
ATOM   1650  CG  HIS A 107       0.725  19.427  11.403  1.00  0.460          C  
ATOM   1651  ND1 HIS A 107       0.828  20.306  12.465  1.00  0.460          N  
ATOM   1652  CD2 HIS A 107       0.897  20.159  10.294  1.00  0.460          C  
ATOM   1653  CE1 HIS A 107       1.089  21.516  12.008  1.00  0.460          C  
ATOM   1654  NE2 HIS A 107       1.130  21.472  10.682  1.00  0.460          N  
ATOM   1655  H   HIS A 107       2.904  16.514  11.058  1.00  0.350          H  
ATOM   1656  HA  HIS A 107       1.457  17.822  13.386  1.00  0.410          H  
ATOM   1657 1HB  HIS A 107       0.399  17.528  10.606  1.00  0.550          H  
ATOM   1658 2HB  HIS A 107      -0.614  17.890  11.991  1.00  0.550          H  
ATOM   1659  HD1 HIS A 107       1.027  20.035  13.413  1.00  0.550          H  
ATOM   1660  HD2 HIS A 107       0.867  19.902   9.256  1.00  0.550          H  
ATOM   1661  HE1 HIS A 107       1.215  22.350  12.699  1.00  0.550          H  
ATOM   1662  N   TYR A 108       1.322  14.774  12.424  1.00  0.210          N  
ATOM   1663  CA  TYR A 108       0.684  13.528  12.829  1.00  0.150          C  
ATOM   1664  C   TYR A 108       1.697  12.513  13.303  1.00  0.150          C  
ATOM   1665  O   TYR A 108       2.796  12.423  12.763  1.00  0.170          O  
ATOM   1666  CB  TYR A 108      -0.090  12.945  11.648  1.00  0.230          C  
ATOM   1667  CG  TYR A 108      -1.007  13.962  11.060  1.00  0.230          C  
ATOM   1668  CD1 TYR A 108      -0.585  14.710   9.965  1.00  0.230          C  
ATOM   1669  CD2 TYR A 108      -2.206  14.216  11.635  1.00  0.230          C  
ATOM   1670  CE1 TYR A 108      -1.384  15.705   9.476  1.00  0.230          C  
ATOM   1671  CE2 TYR A 108      -2.995  15.228  11.155  1.00  0.230          C  
ATOM   1672  CZ  TYR A 108      -2.584  15.976  10.080  1.00  0.230          C  
ATOM   1673  OH  TYR A 108      -3.369  17.008   9.607  1.00  0.230          O  
ATOM   1674  H   TYR A 108       2.072  14.782  11.728  1.00  0.250          H  
ATOM   1675  HA  TYR A 108       0.001  13.713  13.658  1.00  0.180          H  
ATOM   1676 1HB  TYR A 108       0.587  12.616  10.910  1.00  0.280          H  
ATOM   1677 2HB  TYR A 108      -0.680  12.087  11.976  1.00  0.280          H  
ATOM   1678  HD1 TYR A 108       0.386  14.517   9.498  1.00  0.280          H  
ATOM   1679  HD2 TYR A 108      -2.519  13.633  12.484  1.00  0.280          H  
ATOM   1680  HE1 TYR A 108      -1.062  16.288   8.633  1.00  0.280          H  
ATOM   1681  HE2 TYR A 108      -3.935  15.447  11.635  1.00  0.280          H  
ATOM   1682  HH  TYR A 108      -2.838  17.589   9.017  1.00  0.280          H  
ATOM   1683  N   LEU A 109       1.285  11.722  14.276  1.00  0.170          N  
ATOM   1684  CA  LEU A 109       2.038  10.578  14.772  1.00  0.180          C  
ATOM   1685  C   LEU A 109       1.217   9.307  14.547  1.00  0.180          C  
ATOM   1686  O   LEU A 109       0.062   9.271  14.963  1.00  0.200          O  
ATOM   1687  CB  LEU A 109       2.349  10.765  16.268  1.00  0.250          C  
ATOM   1688  CG  LEU A 109       3.051   9.593  17.014  1.00  0.250          C  
ATOM   1689  CD1 LEU A 109       4.409   9.360  16.490  1.00  0.250          C  
ATOM   1690  CD2 LEU A 109       3.178   9.935  18.416  1.00  0.250          C  
ATOM   1691  H   LEU A 109       0.387  11.958  14.707  1.00  0.200          H  
ATOM   1692  HA  LEU A 109       2.963  10.518  14.221  1.00  0.220          H  
ATOM   1693 1HB  LEU A 109       2.984  11.638  16.365  1.00  0.300          H  
ATOM   1694 2HB  LEU A 109       1.411  10.977  16.786  1.00  0.300          H  
ATOM   1695  HG  LEU A 109       2.465   8.676  16.905  1.00  0.300          H  
ATOM   1696 1HD1 LEU A 109       4.862   8.574  17.041  1.00  0.300          H  
ATOM   1697 2HD1 LEU A 109       4.354   9.089  15.484  1.00  0.300          H  
ATOM   1698 3HD1 LEU A 109       5.002  10.246  16.597  1.00  0.300          H  
ATOM   1699 1HD2 LEU A 109       3.677   9.121  18.928  1.00  0.300          H  
ATOM   1700 2HD2 LEU A 109       3.780  10.839  18.502  1.00  0.300          H  
ATOM   1701 3HD2 LEU A 109       2.190  10.097  18.840  1.00  0.300          H  
ATOM   1702  N   VAL A 110       1.778   8.269  13.920  1.00  0.190          N  
ATOM   1703  CA  VAL A 110       0.994   7.043  13.706  1.00  0.220          C  
ATOM   1704  C   VAL A 110       1.341   5.976  14.718  1.00  0.160          C  
ATOM   1705  O   VAL A 110       2.491   5.573  14.900  1.00  0.250          O  
ATOM   1706  CB  VAL A 110       1.087   6.483  12.256  1.00  0.300          C  
ATOM   1707  CG1 VAL A 110       2.474   6.328  11.788  1.00  0.300          C  
ATOM   1708  CG2 VAL A 110       0.423   5.063  12.209  1.00  0.300          C  
ATOM   1709  H   VAL A 110       2.742   8.362  13.608  1.00  0.230          H  
ATOM   1710  HA  VAL A 110      -0.058   7.286  13.851  1.00  0.260          H  
ATOM   1711  HB  VAL A 110       0.571   7.172  11.589  1.00  0.360          H  
ATOM   1712 1HG1 VAL A 110       2.459   5.929  10.777  1.00  0.360          H  
ATOM   1713 2HG1 VAL A 110       2.976   7.283  11.792  1.00  0.360          H  
ATOM   1714 3HG1 VAL A 110       2.978   5.634  12.438  1.00  0.360          H  
ATOM   1715 1HG2 VAL A 110       0.452   4.681  11.187  1.00  0.360          H  
ATOM   1716 2HG2 VAL A 110       0.954   4.363  12.853  1.00  0.360          H  
ATOM   1717 3HG2 VAL A 110      -0.608   5.113  12.539  1.00  0.360          H  
ATOM   1718  N   LEU A 111       0.299   5.533  15.387  1.00  0.190          N  
ATOM   1719  CA  LEU A 111       0.339   4.590  16.478  1.00  0.360          C  
ATOM   1720  C   LEU A 111      -0.596   3.399  16.310  1.00  0.250          C  
ATOM   1721  O   LEU A 111      -1.758   3.560  15.927  1.00  0.280          O  
ATOM   1722  CB  LEU A 111      -0.058   5.366  17.743  1.00  0.440          C  
ATOM   1723  CG  LEU A 111      -0.299   4.569  19.006  1.00  0.440          C  
ATOM   1724  CD1 LEU A 111       0.983   3.933  19.489  1.00  0.440          C  
ATOM   1725  CD2 LEU A 111      -0.877   5.467  20.028  1.00  0.440          C  
ATOM   1726  H   LEU A 111      -0.617   5.919  15.131  1.00  0.230          H  
ATOM   1727  HA  LEU A 111       1.357   4.216  16.564  1.00  0.430          H  
ATOM   1728 1HB  LEU A 111       0.726   6.091  17.955  1.00  0.520          H  
ATOM   1729 2HB  LEU A 111      -0.973   5.919  17.520  1.00  0.520          H  
ATOM   1730  HG  LEU A 111      -1.012   3.786  18.808  1.00  0.520          H  
ATOM   1731 1HD1 LEU A 111       0.750   3.365  20.375  1.00  0.520          H  
ATOM   1732 2HD1 LEU A 111       1.385   3.259  18.741  1.00  0.520          H  
ATOM   1733 3HD1 LEU A 111       1.719   4.699  19.713  1.00  0.520          H  
ATOM   1734 1HD2 LEU A 111      -1.078   4.912  20.926  1.00  0.520          H  
ATOM   1735 2HD2 LEU A 111      -0.183   6.261  20.231  1.00  0.520          H  
ATOM   1736 3HD2 LEU A 111      -1.800   5.880  19.650  1.00  0.520          H  
ATOM   1737  N   HIS A 112      -0.107   2.189  16.542  1.00  0.290          N  
ATOM   1738  CA  HIS A 112      -1.031   1.085  16.535  1.00  0.280          C  
ATOM   1739  C   HIS A 112      -1.746   1.092  17.905  1.00  0.240          C  
ATOM   1740  O   HIS A 112      -1.108   1.363  18.917  1.00  0.300          O  
ATOM   1741  CB  HIS A 112      -0.216  -0.176  16.301  1.00  0.400          C  
ATOM   1742  CG  HIS A 112       0.872  -0.223  17.297  1.00  0.400          C  
ATOM   1743  ND1 HIS A 112       1.961   0.649  17.226  1.00  0.400          N  
ATOM   1744  CD2 HIS A 112       1.066  -0.975  18.403  1.00  0.400          C  
ATOM   1745  CE1 HIS A 112       2.765   0.419  18.250  1.00  0.400          C  
ATOM   1746  NE2 HIS A 112       2.248  -0.559  18.969  1.00  0.400          N  
ATOM   1747  H   HIS A 112       0.873   2.018  16.795  1.00  0.350          H  
ATOM   1748  HA  HIS A 112      -1.727   1.191  15.724  1.00  0.340          H  
ATOM   1749 1HB  HIS A 112      -0.842  -1.067  16.400  1.00  0.480          H  
ATOM   1750 2HB  HIS A 112       0.207  -0.174  15.286  1.00  0.480          H  
ATOM   1751  HD2 HIS A 112       0.415  -1.753  18.785  1.00  0.480          H  
ATOM   1752  HE1 HIS A 112       3.697   0.951  18.475  1.00  0.480          H  
ATOM   1753  HE2 HIS A 112       2.677  -0.912  19.828  1.00  0.480          H  
ATOM   1754  N   PRO A 113      -3.025   0.704  17.996  1.00  0.190          N  
ATOM   1755  CA  PRO A 113      -3.797   0.512  19.225  1.00  0.180          C  
ATOM   1756  C   PRO A 113      -3.198  -0.411  20.306  1.00  0.210          C  
ATOM   1757  O   PRO A 113      -3.411  -0.185  21.501  1.00  0.330          O  
ATOM   1758  CB  PRO A 113      -5.093  -0.070  18.663  1.00  0.270          C  
ATOM   1759  CG  PRO A 113      -5.213   0.532  17.287  1.00  0.270          C  
ATOM   1760  CD  PRO A 113      -3.830   0.596  16.763  1.00  0.270          C  
ATOM   1761  HA  PRO A 113      -3.996   1.506  19.655  1.00  0.220          H  
ATOM   1762 1HB  PRO A 113      -5.004  -1.162  18.638  1.00  0.320          H  
ATOM   1763 2HB  PRO A 113      -5.938   0.157  19.286  1.00  0.320          H  
ATOM   1764 1HG  PRO A 113      -5.845  -0.084  16.645  1.00  0.320          H  
ATOM   1765 2HG  PRO A 113      -5.691   1.518  17.342  1.00  0.320          H  
ATOM   1766 1HD  PRO A 113      -3.586  -0.304  16.198  1.00  0.320          H  
ATOM   1767 2HD  PRO A 113      -3.777   1.516  16.148  1.00  0.320          H  
ATOM   1768  N   GLY A 114      -2.414  -1.412  19.907  1.00  0.190          N  
ATOM   1769  CA  GLY A 114      -1.873  -2.325  20.897  1.00  0.220          C  
ATOM   1770  C   GLY A 114      -2.639  -3.646  20.881  1.00  0.160          C  
ATOM   1771  O   GLY A 114      -3.334  -3.959  19.901  1.00  0.180          O  
ATOM   1772  H   GLY A 114      -2.259  -1.616  18.928  1.00  0.230          H  
ATOM   1773 1HA  GLY A 114      -0.818  -2.504  20.694  1.00  0.260          H  
ATOM   1774 2HA  GLY A 114      -1.932  -1.874  21.884  1.00  0.260          H  
ATOM   1775  N   SER A 115      -2.416  -4.459  21.921  1.00  0.150          N  
ATOM   1776  CA  SER A 115      -2.956  -5.824  22.003  1.00  0.120          C  
ATOM   1777  C   SER A 115      -3.859  -6.146  23.199  1.00  0.130          C  
ATOM   1778  O   SER A 115      -3.658  -5.671  24.318  1.00  0.200          O  
ATOM   1779  CB  SER A 115      -1.821  -6.811  21.994  1.00  0.180          C  
ATOM   1780  OG  SER A 115      -2.292  -8.105  22.220  1.00  0.180          O  
ATOM   1781  H   SER A 115      -1.812  -4.109  22.664  1.00  0.180          H  
ATOM   1782  HA  SER A 115      -3.553  -5.993  21.104  1.00  0.140          H  
ATOM   1783 1HB  SER A 115      -1.320  -6.768  21.028  1.00  0.220          H  
ATOM   1784 2HB  SER A 115      -1.094  -6.541  22.754  1.00  0.220          H  
ATOM   1785  HG  SER A 115      -1.523  -8.678  22.095  1.00  0.220          H  
ATOM   1786  N   ALA A 116      -4.840  -7.030  22.937  1.00  0.150          N  
ATOM   1787  CA  ALA A 116      -5.827  -7.520  23.909  1.00  0.260          C  
ATOM   1788  C   ALA A 116      -5.274  -8.630  24.796  1.00  0.280          C  
ATOM   1789  O   ALA A 116      -5.970  -9.122  25.708  1.00  0.440          O  
ATOM   1790  CB  ALA A 116      -7.057  -8.024  23.173  1.00  0.320          C  
ATOM   1791  H   ALA A 116      -4.920  -7.364  21.969  1.00  0.180          H  
ATOM   1792  HA  ALA A 116      -6.103  -6.694  24.549  1.00  0.310          H  
ATOM   1793 1HB  ALA A 116      -7.802  -8.356  23.887  1.00  0.380          H  
ATOM   1794 2HB  ALA A 116      -7.464  -7.222  22.565  1.00  0.380          H  
ATOM   1795 3HB  ALA A 116      -6.776  -8.856  22.528  1.00  0.380          H  
ATOM   1796  N   VAL A 117      -4.021  -9.008  24.496  1.00  0.190          N  
ATOM   1797  CA  VAL A 117      -3.187 -10.045  25.108  1.00  0.220          C  
ATOM   1798  C   VAL A 117      -3.906 -11.217  25.781  1.00  0.290          C  
ATOM   1799  O   VAL A 117      -3.579 -11.571  26.923  1.00  0.450          O  
ATOM   1800  CB  VAL A 117      -2.188  -9.387  26.104  1.00  0.300          C  
ATOM   1801  CG1 VAL A 117      -1.249  -8.446  25.364  1.00  0.300          C  
ATOM   1802  CG2 VAL A 117      -2.919  -8.565  27.171  1.00  0.300          C  
ATOM   1803  H   VAL A 117      -3.589  -8.500  23.726  1.00  0.230          H  
ATOM   1804  HA  VAL A 117      -2.583 -10.466  24.303  1.00  0.260          H  
ATOM   1805  HB  VAL A 117      -1.596 -10.174  26.573  1.00  0.360          H  
ATOM   1806 1HG1 VAL A 117      -0.543  -8.009  26.070  1.00  0.360          H  
ATOM   1807 2HG1 VAL A 117      -0.703  -8.999  24.602  1.00  0.360          H  
ATOM   1808 3HG1 VAL A 117      -1.826  -7.653  24.900  1.00  0.360          H  
ATOM   1809 1HG2 VAL A 117      -2.179  -8.138  27.838  1.00  0.360          H  
ATOM   1810 2HG2 VAL A 117      -3.485  -7.763  26.704  1.00  0.360          H  
ATOM   1811 3HG2 VAL A 117      -3.584  -9.189  27.732  1.00  0.360          H  
ATOM   1812  N   ALA A 118      -4.848 -11.825  25.044  1.00  0.360          N  
ATOM   1813  CA  ALA A 118      -5.655 -12.969  25.435  1.00  0.550          C  
ATOM   1814  C   ALA A 118      -6.471 -12.749  26.695  1.00  0.510          C  
ATOM   1815  O   ALA A 118      -6.797 -13.718  27.382  1.00  0.690          O  
ATOM   1816  CB  ALA A 118      -4.762 -14.184  25.630  1.00  0.690          C  
ATOM   1817  H   ALA A 118      -5.036 -11.484  24.105  1.00  0.430          H  
ATOM   1818  HA  ALA A 118      -6.350 -13.169  24.621  1.00  0.660          H  
ATOM   1819 1HB  ALA A 118      -5.375 -15.051  25.872  1.00  0.830          H  
ATOM   1820 2HB  ALA A 118      -4.209 -14.375  24.712  1.00  0.830          H  
ATOM   1821 3HB  ALA A 118      -4.064 -14.003  26.443  1.00  0.830          H  
ATOM   1822  N   GLN A 119      -6.847 -11.504  26.991  1.00  0.310          N  
ATOM   1823  CA  GLN A 119      -7.657 -11.283  28.170  1.00  0.340          C  
ATOM   1824  C   GLN A 119      -9.054 -10.842  27.781  1.00  0.230          C  
ATOM   1825  O   GLN A 119     -10.022 -11.516  28.118  1.00  0.240          O  
ATOM   1826  CB  GLN A 119      -7.029 -10.209  29.054  1.00  0.460          C  
ATOM   1827  CG  GLN A 119      -5.653 -10.536  29.488  1.00  0.460          C  
ATOM   1828  CD  GLN A 119      -5.527 -11.810  30.201  1.00  0.460          C  
ATOM   1829  OE1 GLN A 119      -6.192 -12.071  31.212  1.00  0.460          O  
ATOM   1830  NE2 GLN A 119      -4.656 -12.652  29.663  1.00  0.460          N  
ATOM   1831  H   GLN A 119      -6.545 -10.717  26.416  1.00  0.370          H  
ATOM   1832  HA  GLN A 119      -7.741 -12.212  28.730  1.00  0.410          H  
ATOM   1833 1HB  GLN A 119      -6.977  -9.265  28.511  1.00  0.560          H  
ATOM   1834 2HB  GLN A 119      -7.645 -10.049  29.936  1.00  0.560          H  
ATOM   1835 1HG  GLN A 119      -5.049 -10.605  28.612  1.00  0.560          H  
ATOM   1836 2HG  GLN A 119      -5.297  -9.753  30.121  1.00  0.560          H  
ATOM   1837 1HE2 GLN A 119      -4.503 -13.553  30.066  1.00  0.560          H  
ATOM   1838 2HE2 GLN A 119      -4.151 -12.366  28.807  1.00  0.560          H  
ATOM   1839  N   THR A 120      -9.154  -9.666  27.143  1.00  0.290          N  
ATOM   1840  CA  THR A 120     -10.419  -9.065  26.662  1.00  0.270          C  
ATOM   1841  C   THR A 120     -10.134  -7.873  25.747  1.00  0.250          C  
ATOM   1842  O   THR A 120      -9.313  -7.009  26.089  1.00  0.230          O  
ATOM   1843  CB  THR A 120     -11.405  -8.695  27.833  1.00  0.390          C  
ATOM   1844  OG1 THR A 120     -11.859  -9.872  28.499  1.00  0.390          O  
ATOM   1845  CG2 THR A 120     -12.624  -7.951  27.357  1.00  0.390          C  
ATOM   1846  H   THR A 120      -8.271  -9.212  26.894  1.00  0.350          H  
ATOM   1847  HA  THR A 120     -10.933  -9.812  26.057  1.00  0.320          H  
ATOM   1848  HB  THR A 120     -10.868  -8.072  28.553  1.00  0.460          H  
ATOM   1849  HG1 THR A 120     -11.121 -10.432  28.726  1.00  0.460          H  
ATOM   1850 1HG2 THR A 120     -13.256  -7.723  28.216  1.00  0.460          H  
ATOM   1851 2HG2 THR A 120     -12.332  -7.063  26.897  1.00  0.460          H  
ATOM   1852 3HG2 THR A 120     -13.180  -8.568  26.651  1.00  0.460          H  
ATOM   1853  N   THR A 121     -10.872  -7.765  24.640  1.00  0.290          N  
ATOM   1854  CA  THR A 121     -10.686  -6.641  23.737  1.00  0.280          C  
ATOM   1855  C   THR A 121     -11.273  -5.354  24.280  1.00  0.230          C  
ATOM   1856  O   THR A 121     -10.661  -4.298  24.147  1.00  0.210          O  
ATOM   1857  CB  THR A 121     -11.330  -6.933  22.380  1.00  0.400          C  
ATOM   1858  OG1 THR A 121     -12.720  -7.217  22.590  1.00  0.400          O  
ATOM   1859  CG2 THR A 121     -10.650  -8.116  21.718  1.00  0.400          C  
ATOM   1860  H   THR A 121     -11.551  -8.479  24.404  1.00  0.350          H  
ATOM   1861  HA  THR A 121      -9.618  -6.487  23.592  1.00  0.340          H  
ATOM   1862  HB  THR A 121     -11.244  -6.053  21.740  1.00  0.480          H  
ATOM   1863  HG1 THR A 121     -13.197  -7.133  21.747  1.00  0.480          H  
ATOM   1864 1HG2 THR A 121     -11.127  -8.311  20.756  1.00  0.480          H  
ATOM   1865 2HG2 THR A 121      -9.600  -7.887  21.561  1.00  0.480          H  
ATOM   1866 3HG2 THR A 121     -10.736  -8.996  22.349  1.00  0.480          H  
ATOM   1867  N   ASN A 122     -12.421  -5.435  24.943  1.00  0.230          N  
ATOM   1868  CA  ASN A 122     -13.050  -4.227  25.461  1.00  0.210          C  
ATOM   1869  C   ASN A 122     -12.229  -3.592  26.573  1.00  0.180          C  
ATOM   1870  O   ASN A 122     -12.115  -2.367  26.640  1.00  0.160          O  
ATOM   1871  CB  ASN A 122     -14.449  -4.524  25.945  1.00  0.300          C  
ATOM   1872  CG  ASN A 122     -15.406  -4.764  24.815  1.00  0.300          C  
ATOM   1873  OD1 ASN A 122     -15.182  -4.353  23.669  1.00  0.300          O  
ATOM   1874  ND2 ASN A 122     -16.483  -5.435  25.118  1.00  0.300          N  
ATOM   1875  H   ASN A 122     -12.869  -6.336  25.019  1.00  0.280          H  
ATOM   1876  HA  ASN A 122     -13.107  -3.501  24.656  1.00  0.250          H  
ATOM   1877 1HB  ASN A 122     -14.435  -5.403  26.588  1.00  0.360          H  
ATOM   1878 2HB  ASN A 122     -14.809  -3.687  26.541  1.00  0.360          H  
ATOM   1879 1HD2 ASN A 122     -17.164  -5.631  24.412  1.00  0.360          H  
ATOM   1880 2HD2 ASN A 122     -16.631  -5.754  26.054  1.00  0.360          H  
ATOM   1881  N   GLU A 123     -11.643  -4.412  27.450  1.00  0.180          N  
ATOM   1882  CA  GLU A 123     -10.833  -3.859  28.517  1.00  0.170          C  
ATOM   1883  C   GLU A 123      -9.649  -3.160  27.898  1.00  0.170          C  
ATOM   1884  O   GLU A 123      -9.271  -2.063  28.317  1.00  0.170          O  
ATOM   1885  CB  GLU A 123     -10.334  -4.921  29.488  1.00  0.240          C  
ATOM   1886  CG  GLU A 123      -9.552  -4.318  30.663  1.00  0.240          C  
ATOM   1887  CD  GLU A 123      -9.046  -5.319  31.635  1.00  0.240          C  
ATOM   1888  OE1 GLU A 123      -9.219  -6.498  31.424  1.00  0.240          O  
ATOM   1889  OE2 GLU A 123      -8.453  -4.935  32.624  1.00  0.240          O  
ATOM   1890  H   GLU A 123     -11.768  -5.407  27.370  1.00  0.220          H  
ATOM   1891  HA  GLU A 123     -11.422  -3.124  29.068  1.00  0.200          H  
ATOM   1892 1HB  GLU A 123     -11.178  -5.485  29.884  1.00  0.290          H  
ATOM   1893 2HB  GLU A 123      -9.683  -5.623  28.961  1.00  0.290          H  
ATOM   1894 1HG  GLU A 123      -8.697  -3.761  30.277  1.00  0.290          H  
ATOM   1895 2HG  GLU A 123     -10.198  -3.610  31.182  1.00  0.290          H  
ATOM   1896  N   ALA A 124      -9.043  -3.820  26.916  1.00  0.190          N  
ATOM   1897  CA  ALA A 124      -7.904  -3.280  26.231  1.00  0.210          C  
ATOM   1898  C   ALA A 124      -8.250  -1.954  25.515  1.00  0.180          C  
ATOM   1899  O   ALA A 124      -7.495  -0.981  25.601  1.00  0.170          O  
ATOM   1900  CB  ALA A 124      -7.395  -4.348  25.319  1.00  0.290          C  
ATOM   1901  H   ALA A 124      -9.358  -4.753  26.639  1.00  0.230          H  
ATOM   1902  HA  ALA A 124      -7.135  -3.077  26.966  1.00  0.250          H  
ATOM   1903 1HB  ALA A 124      -6.509  -4.033  24.852  1.00  0.340          H  
ATOM   1904 2HB  ALA A 124      -7.181  -5.228  25.924  1.00  0.340          H  
ATOM   1905 3HB  ALA A 124      -8.152  -4.590  24.584  1.00  0.340          H  
ATOM   1906  N   LEU A 125      -9.452  -1.845  24.928  1.00  0.190          N  
ATOM   1907  CA  LEU A 125      -9.832  -0.573  24.315  1.00  0.190          C  
ATOM   1908  C   LEU A 125      -9.867   0.522  25.377  1.00  0.180          C  
ATOM   1909  O   LEU A 125      -9.415   1.643  25.124  1.00  0.180          O  
ATOM   1910  CB  LEU A 125     -11.225  -0.653  23.667  1.00  0.270          C  
ATOM   1911  CG  LEU A 125     -11.375  -1.517  22.411  1.00  0.270          C  
ATOM   1912  CD1 LEU A 125     -12.855  -1.674  22.064  1.00  0.270          C  
ATOM   1913  CD2 LEU A 125     -10.679  -0.871  21.263  1.00  0.270          C  
ATOM   1914  H   LEU A 125     -10.047  -2.670  24.834  1.00  0.230          H  
ATOM   1915  HA  LEU A 125      -9.085  -0.306  23.576  1.00  0.230          H  
ATOM   1916 1HB  LEU A 125     -11.931  -1.020  24.412  1.00  0.320          H  
ATOM   1917 2HB  LEU A 125     -11.508   0.348  23.398  1.00  0.320          H  
ATOM   1918  HG  LEU A 125     -10.946  -2.492  22.593  1.00  0.320          H  
ATOM   1919 1HD1 LEU A 125     -12.948  -2.292  21.180  1.00  0.320          H  
ATOM   1920 2HD1 LEU A 125     -13.385  -2.143  22.882  1.00  0.320          H  
ATOM   1921 3HD1 LEU A 125     -13.291  -0.703  21.870  1.00  0.320          H  
ATOM   1922 1HD2 LEU A 125     -10.796  -1.504  20.407  1.00  0.320          H  
ATOM   1923 2HD2 LEU A 125     -11.124   0.093  21.066  1.00  0.320          H  
ATOM   1924 3HD2 LEU A 125      -9.636  -0.743  21.476  1.00  0.320          H  
ATOM   1925  N   ASP A 126     -10.372   0.210  26.575  1.00  0.180          N  
ATOM   1926  CA  ASP A 126     -10.372   1.202  27.645  1.00  0.180          C  
ATOM   1927  C   ASP A 126      -8.942   1.558  28.077  1.00  0.160          C  
ATOM   1928  O   ASP A 126      -8.667   2.723  28.383  1.00  0.160          O  
ATOM   1929  CB  ASP A 126     -11.190   0.732  28.846  1.00  0.250          C  
ATOM   1930  CG  ASP A 126     -12.707   0.748  28.595  1.00  0.250          C  
ATOM   1931  OD1 ASP A 126     -13.149   1.375  27.649  1.00  0.250          O  
ATOM   1932  OD2 ASP A 126     -13.407   0.145  29.362  1.00  0.250          O  
ATOM   1933  H   ASP A 126     -10.815  -0.711  26.710  1.00  0.220          H  
ATOM   1934  HA  ASP A 126     -10.843   2.108  27.264  1.00  0.220          H  
ATOM   1935 1HB  ASP A 126     -10.894  -0.287  29.103  1.00  0.300          H  
ATOM   1936 2HB  ASP A 126     -10.965   1.360  29.706  1.00  0.300          H  
ATOM   1937  N   ASN A 127      -8.023   0.571  28.090  1.00  0.150          N  
ATOM   1938  CA  ASN A 127      -6.625   0.837  28.467  1.00  0.140          C  
ATOM   1939  C   ASN A 127      -6.010   1.832  27.479  1.00  0.140          C  
ATOM   1940  O   ASN A 127      -5.305   2.765  27.881  1.00  0.140          O  
ATOM   1941  CB  ASN A 127      -5.803  -0.437  28.444  1.00  0.200          C  
ATOM   1942  CG  ASN A 127      -6.109  -1.391  29.519  1.00  0.200          C  
ATOM   1943  OD1 ASN A 127      -6.641  -1.057  30.587  1.00  0.200          O  
ATOM   1944  ND2 ASN A 127      -5.786  -2.619  29.251  1.00  0.200          N  
ATOM   1945  H   ASN A 127      -8.342  -0.388  27.907  1.00  0.180          H  
ATOM   1946  HA  ASN A 127      -6.600   1.283  29.461  1.00  0.170          H  
ATOM   1947 1HB  ASN A 127      -5.960  -0.944  27.514  1.00  0.240          H  
ATOM   1948 2HB  ASN A 127      -4.739  -0.187  28.493  1.00  0.240          H  
ATOM   1949 1HD2 ASN A 127      -5.963  -3.337  29.920  1.00  0.240          H  
ATOM   1950 2HD2 ASN A 127      -5.338  -2.839  28.351  1.00  0.240          H  
ATOM   1951  N   LEU A 128      -6.341   1.655  26.197  1.00  0.160          N  
ATOM   1952  CA  LEU A 128      -5.903   2.525  25.113  1.00  0.160          C  
ATOM   1953  C   LEU A 128      -6.409   3.939  25.312  1.00  0.140          C  
ATOM   1954  O   LEU A 128      -5.640   4.897  25.199  1.00  0.140          O  
ATOM   1955  CB  LEU A 128      -6.346   1.915  23.783  1.00  0.220          C  
ATOM   1956  CG  LEU A 128      -6.176   2.681  22.470  1.00  0.220          C  
ATOM   1957  CD1 LEU A 128      -4.772   3.072  22.185  1.00  0.220          C  
ATOM   1958  CD2 LEU A 128      -6.619   1.736  21.405  1.00  0.220          C  
ATOM   1959  H   LEU A 128      -6.895   0.820  25.975  1.00  0.190          H  
ATOM   1960  HA  LEU A 128      -4.820   2.547  25.131  1.00  0.190          H  
ATOM   1961 1HB  LEU A 128      -5.809   0.998  23.674  1.00  0.270          H  
ATOM   1962 2HB  LEU A 128      -7.385   1.664  23.861  1.00  0.270          H  
ATOM   1963  HG  LEU A 128      -6.791   3.571  22.489  1.00  0.270          H  
ATOM   1964 1HD1 LEU A 128      -4.721   3.578  21.221  1.00  0.270          H  
ATOM   1965 2HD1 LEU A 128      -4.405   3.741  22.958  1.00  0.270          H  
ATOM   1966 3HD1 LEU A 128      -4.182   2.174  22.150  1.00  0.270          H  
ATOM   1967 1HD2 LEU A 128      -6.555   2.221  20.427  1.00  0.270          H  
ATOM   1968 2HD2 LEU A 128      -5.973   0.863  21.436  1.00  0.270          H  
ATOM   1969 3HD2 LEU A 128      -7.620   1.416  21.598  1.00  0.270          H  
ATOM   1970  N   VAL A 129      -7.688   4.073  25.658  1.00  0.140          N  
ATOM   1971  CA  VAL A 129      -8.232   5.391  25.920  1.00  0.150          C  
ATOM   1972  C   VAL A 129      -7.502   6.049  27.081  1.00  0.140          C  
ATOM   1973  O   VAL A 129      -7.156   7.233  26.984  1.00  0.150          O  
ATOM   1974  CB  VAL A 129      -9.723   5.297  26.300  1.00  0.210          C  
ATOM   1975  CG1 VAL A 129     -10.224   6.637  26.818  1.00  0.210          C  
ATOM   1976  CG2 VAL A 129     -10.534   4.889  25.088  1.00  0.210          C  
ATOM   1977  H   VAL A 129      -8.282   3.240  25.685  1.00  0.170          H  
ATOM   1978  HA  VAL A 129      -8.122   6.001  25.029  1.00  0.180          H  
ATOM   1979  HB  VAL A 129      -9.839   4.561  27.090  1.00  0.250          H  
ATOM   1980 1HG1 VAL A 129     -11.245   6.534  27.089  1.00  0.250          H  
ATOM   1981 2HG1 VAL A 129      -9.671   6.950  27.697  1.00  0.250          H  
ATOM   1982 3HG1 VAL A 129     -10.128   7.389  26.047  1.00  0.250          H  
ATOM   1983 1HG2 VAL A 129     -11.577   4.800  25.362  1.00  0.250          H  
ATOM   1984 2HG2 VAL A 129     -10.423   5.650  24.317  1.00  0.250          H  
ATOM   1985 3HG2 VAL A 129     -10.186   3.935  24.715  1.00  0.250          H  
ATOM   1986  N   LYS A 130      -7.275   5.310  28.176  1.00  0.140          N  
ATOM   1987  CA  LYS A 130      -6.596   5.887  29.326  1.00  0.150          C  
ATOM   1988  C   LYS A 130      -5.198   6.377  28.983  1.00  0.150          C  
ATOM   1989  O   LYS A 130      -4.823   7.475  29.412  1.00  0.170          O  
ATOM   1990  CB  LYS A 130      -6.525   4.883  30.478  1.00  0.210          C  
ATOM   1991  CG  LYS A 130      -7.864   4.613  31.161  1.00  0.210          C  
ATOM   1992  CD  LYS A 130      -7.724   3.581  32.279  1.00  0.210          C  
ATOM   1993  CE  LYS A 130      -9.065   3.299  32.949  1.00  0.210          C  
ATOM   1994  NZ  LYS A 130      -8.944   2.277  34.032  1.00  0.210          N  
ATOM   1995  H   LYS A 130      -7.613   4.342  28.207  1.00  0.170          H  
ATOM   1996  HA  LYS A 130      -7.174   6.746  29.660  1.00  0.180          H  
ATOM   1997 1HB  LYS A 130      -6.146   3.932  30.101  1.00  0.250          H  
ATOM   1998 2HB  LYS A 130      -5.823   5.241  31.229  1.00  0.250          H  
ATOM   1999 1HG  LYS A 130      -8.245   5.544  31.580  1.00  0.250          H  
ATOM   2000 2HG  LYS A 130      -8.578   4.252  30.424  1.00  0.250          H  
ATOM   2001 1HD  LYS A 130      -7.336   2.649  31.861  1.00  0.250          H  
ATOM   2002 2HD  LYS A 130      -7.023   3.944  33.029  1.00  0.250          H  
ATOM   2003 1HE  LYS A 130      -9.452   4.222  33.375  1.00  0.250          H  
ATOM   2004 2HE  LYS A 130      -9.767   2.934  32.197  1.00  0.250          H  
ATOM   2005 1HZ  LYS A 130      -9.851   2.118  34.449  1.00  0.250          H  
ATOM   2006 2HZ  LYS A 130      -8.595   1.409  33.646  1.00  0.250          H  
ATOM   2007 3HZ  LYS A 130      -8.305   2.609  34.740  1.00  0.250          H  
ATOM   2008  N   VAL A 131      -4.437   5.600  28.202  1.00  0.140          N  
ATOM   2009  CA  VAL A 131      -3.103   6.040  27.828  1.00  0.150          C  
ATOM   2010  C   VAL A 131      -3.175   7.281  26.965  1.00  0.150          C  
ATOM   2011  O   VAL A 131      -2.403   8.218  27.175  1.00  0.150          O  
ATOM   2012  CB  VAL A 131      -2.284   4.945  27.108  1.00  0.210          C  
ATOM   2013  CG1 VAL A 131      -0.953   5.559  26.555  1.00  0.210          C  
ATOM   2014  CG2 VAL A 131      -1.969   3.805  28.101  1.00  0.210          C  
ATOM   2015  H   VAL A 131      -4.789   4.678  27.911  1.00  0.170          H  
ATOM   2016  HA  VAL A 131      -2.571   6.294  28.743  1.00  0.180          H  
ATOM   2017  HB  VAL A 131      -2.859   4.548  26.272  1.00  0.250          H  
ATOM   2018 1HG1 VAL A 131      -0.375   4.804  26.088  1.00  0.250          H  
ATOM   2019 2HG1 VAL A 131      -1.161   6.349  25.834  1.00  0.250          H  
ATOM   2020 3HG1 VAL A 131      -0.392   5.960  27.345  1.00  0.250          H  
ATOM   2021 1HG2 VAL A 131      -1.398   3.025  27.608  1.00  0.250          H  
ATOM   2022 2HG2 VAL A 131      -1.400   4.185  28.939  1.00  0.250          H  
ATOM   2023 3HG2 VAL A 131      -2.902   3.380  28.469  1.00  0.250          H  
ATOM   2024  N   LEU A 132      -4.065   7.294  25.971  1.00  0.140          N  
ATOM   2025  CA  LEU A 132      -4.151   8.448  25.103  1.00  0.150          C  
ATOM   2026  C   LEU A 132      -4.547   9.695  25.892  1.00  0.160          C  
ATOM   2027  O   LEU A 132      -3.978  10.759  25.659  1.00  0.210          O  
ATOM   2028  CB  LEU A 132      -5.146   8.167  23.974  1.00  0.210          C  
ATOM   2029  CG  LEU A 132      -4.723   7.067  22.930  1.00  0.210          C  
ATOM   2030  CD1 LEU A 132      -5.890   6.773  22.037  1.00  0.210          C  
ATOM   2031  CD2 LEU A 132      -3.554   7.512  22.104  1.00  0.210          C  
ATOM   2032  H   LEU A 132      -4.681   6.488  25.814  1.00  0.170          H  
ATOM   2033  HA  LEU A 132      -3.167   8.631  24.683  1.00  0.180          H  
ATOM   2034 1HB  LEU A 132      -6.072   7.830  24.438  1.00  0.250          H  
ATOM   2035 2HB  LEU A 132      -5.342   9.095  23.439  1.00  0.250          H  
ATOM   2036  HG  LEU A 132      -4.454   6.158  23.455  1.00  0.250          H  
ATOM   2037 1HD1 LEU A 132      -5.611   6.001  21.333  1.00  0.250          H  
ATOM   2038 2HD1 LEU A 132      -6.716   6.423  22.647  1.00  0.250          H  
ATOM   2039 3HD1 LEU A 132      -6.182   7.670  21.499  1.00  0.250          H  
ATOM   2040 1HD2 LEU A 132      -3.304   6.724  21.401  1.00  0.250          H  
ATOM   2041 2HD2 LEU A 132      -3.810   8.411  21.564  1.00  0.250          H  
ATOM   2042 3HD2 LEU A 132      -2.701   7.702  22.738  1.00  0.250          H  
ATOM   2043  N   ASN A 133      -5.479   9.583  26.855  1.00  0.170          N  
ATOM   2044  CA  ASN A 133      -5.845  10.761  27.638  1.00  0.220          C  
ATOM   2045  C   ASN A 133      -4.693  11.249  28.531  1.00  0.240          C  
ATOM   2046  O   ASN A 133      -4.502  12.466  28.670  1.00  0.320          O  
ATOM   2047  CB  ASN A 133      -7.126  10.512  28.422  1.00  0.290          C  
ATOM   2048  CG  ASN A 133      -8.415  10.639  27.562  1.00  0.290          C  
ATOM   2049  OD1 ASN A 133      -8.469  11.453  26.623  1.00  0.290          O  
ATOM   2050  ND2 ASN A 133      -9.418   9.847  27.876  1.00  0.290          N  
ATOM   2051  H   ASN A 133      -5.958   8.690  27.010  1.00  0.200          H  
ATOM   2052  HA  ASN A 133      -6.056  11.568  26.944  1.00  0.260          H  
ATOM   2053 1HB  ASN A 133      -7.088   9.502  28.844  1.00  0.350          H  
ATOM   2054 2HB  ASN A 133      -7.185  11.212  29.254  1.00  0.350          H  
ATOM   2055 1HD2 ASN A 133     -10.306   9.845  27.346  1.00  0.350          H  
ATOM   2056 2HD2 ASN A 133      -9.322   9.210  28.636  1.00  0.350          H  
ATOM   2057  N   GLN A 134      -3.889  10.329  29.099  1.00  0.210          N  
ATOM   2058  CA  GLN A 134      -2.744  10.759  29.908  1.00  0.240          C  
ATOM   2059  C   GLN A 134      -1.726  11.489  29.046  1.00  0.270          C  
ATOM   2060  O   GLN A 134      -1.158  12.501  29.458  1.00  0.330          O  
ATOM   2061  CB  GLN A 134      -2.089   9.562  30.596  1.00  0.320          C  
ATOM   2062  CG  GLN A 134      -2.911   8.976  31.716  1.00  0.320          C  
ATOM   2063  CD  GLN A 134      -2.998   9.913  32.879  1.00  0.320          C  
ATOM   2064  OE1 GLN A 134      -1.974  10.383  33.389  1.00  0.320          O  
ATOM   2065  NE2 GLN A 134      -4.214  10.214  33.304  1.00  0.320          N  
ATOM   2066  H   GLN A 134      -4.117   9.331  29.015  1.00  0.250          H  
ATOM   2067  HA  GLN A 134      -3.097  11.454  30.666  1.00  0.290          H  
ATOM   2068 1HB  GLN A 134      -1.931   8.774  29.859  1.00  0.390          H  
ATOM   2069 2HB  GLN A 134      -1.117   9.849  30.986  1.00  0.390          H  
ATOM   2070 1HG  GLN A 134      -3.921   8.805  31.354  1.00  0.390          H  
ATOM   2071 2HG  GLN A 134      -2.475   8.042  32.050  1.00  0.390          H  
ATOM   2072 1HE2 GLN A 134      -4.337  10.841  34.074  1.00  0.390          H  
ATOM   2073 2HE2 GLN A 134      -5.009   9.822  32.841  1.00  0.390          H  
ATOM   2074  N   VAL A 135      -1.537  11.006  27.824  1.00  0.240          N  
ATOM   2075  CA  VAL A 135      -0.645  11.641  26.872  1.00  0.280          C  
ATOM   2076  C   VAL A 135      -1.162  13.020  26.474  1.00  0.320          C  
ATOM   2077  O   VAL A 135      -0.416  13.993  26.434  1.00  0.350          O  
ATOM   2078  CB  VAL A 135      -0.455  10.741  25.661  1.00  0.380          C  
ATOM   2079  CG1 VAL A 135       0.260  11.441  24.606  1.00  0.380          C  
ATOM   2080  CG2 VAL A 135       0.360   9.537  26.084  1.00  0.380          C  
ATOM   2081  H   VAL A 135      -2.010  10.133  27.565  1.00  0.290          H  
ATOM   2082  HA  VAL A 135       0.328  11.766  27.353  1.00  0.340          H  
ATOM   2083  HB  VAL A 135      -1.426  10.427  25.280  1.00  0.450          H  
ATOM   2084 1HG1 VAL A 135       0.367  10.753  23.803  1.00  0.450          H  
ATOM   2085 2HG1 VAL A 135      -0.290  12.316  24.262  1.00  0.450          H  
ATOM   2086 3HG1 VAL A 135       1.226  11.747  24.976  1.00  0.450          H  
ATOM   2087 1HG2 VAL A 135       0.502   8.902  25.260  1.00  0.450          H  
ATOM   2088 2HG2 VAL A 135       1.319   9.861  26.447  1.00  0.450          H  
ATOM   2089 3HG2 VAL A 135      -0.145   8.998  26.869  1.00  0.450          H  
ATOM   2090  N   ILE A 136      -2.451  13.137  26.204  1.00  0.330          N  
ATOM   2091  CA  ILE A 136      -3.010  14.427  25.843  1.00  0.410          C  
ATOM   2092  C   ILE A 136      -2.766  15.461  26.918  1.00  0.440          C  
ATOM   2093  O   ILE A 136      -2.338  16.571  26.616  1.00  0.590          O  
ATOM   2094  CB  ILE A 136      -4.508  14.308  25.563  1.00  0.540          C  
ATOM   2095  CG1 ILE A 136      -4.707  13.537  24.234  1.00  0.540          C  
ATOM   2096  CG2 ILE A 136      -5.190  15.669  25.587  1.00  0.540          C  
ATOM   2097  CD1 ILE A 136      -6.115  13.068  23.992  1.00  0.540          C  
ATOM   2098  H   ILE A 136      -3.045  12.306  26.214  1.00  0.400          H  
ATOM   2099  HA  ILE A 136      -2.527  14.766  24.929  1.00  0.490          H  
ATOM   2100  HB  ILE A 136      -4.949  13.697  26.344  1.00  0.650          H  
ATOM   2101 1HG1 ILE A 136      -4.423  14.195  23.410  1.00  0.650          H  
ATOM   2102 2HG1 ILE A 136      -4.046  12.684  24.219  1.00  0.650          H  
ATOM   2103 1HG2 ILE A 136      -6.233  15.523  25.434  1.00  0.650          H  
ATOM   2104 2HG2 ILE A 136      -5.061  16.161  26.550  1.00  0.650          H  
ATOM   2105 3HG2 ILE A 136      -4.781  16.308  24.804  1.00  0.650          H  
ATOM   2106 1HD1 ILE A 136      -6.162  12.553  23.051  1.00  0.650          H  
ATOM   2107 2HD1 ILE A 136      -6.404  12.388  24.788  1.00  0.650          H  
ATOM   2108 3HD1 ILE A 136      -6.795  13.896  23.961  1.00  0.650          H  
ATOM   2109  N   ASN A 137      -2.949  15.113  28.174  1.00  0.400          N  
ATOM   2110  CA  ASN A 137      -2.747  16.099  29.222  1.00  0.430          C  
ATOM   2111  C   ASN A 137      -1.268  16.475  29.466  1.00  0.480          C  
ATOM   2112  O   ASN A 137      -0.978  17.336  30.302  1.00  0.630          O  
ATOM   2113  CB  ASN A 137      -3.419  15.617  30.481  1.00  0.590          C  
ATOM   2114  CG  ASN A 137      -4.926  15.685  30.352  1.00  0.590          C  
ATOM   2115  OD1 ASN A 137      -5.473  16.504  29.600  1.00  0.590          O  
ATOM   2116  ND2 ASN A 137      -5.608  14.835  31.068  1.00  0.590          N  
ATOM   2117  H   ASN A 137      -3.316  14.178  28.394  1.00  0.480          H  
ATOM   2118  HA  ASN A 137      -3.244  17.017  28.910  1.00  0.520          H  
ATOM   2119 1HB  ASN A 137      -3.123  14.578  30.670  1.00  0.710          H  
ATOM   2120 2HB  ASN A 137      -3.098  16.216  31.330  1.00  0.710          H  
ATOM   2121 1HD2 ASN A 137      -6.607  14.833  31.020  1.00  0.710          H  
ATOM   2122 2HD2 ASN A 137      -5.134  14.185  31.659  1.00  0.710          H  
ATOM   2123  N   LYS A 138      -0.336  15.819  28.760  1.00  0.420          N  
ATOM   2124  CA  LYS A 138       1.092  16.085  28.851  1.00  0.440          C  
ATOM   2125  C   LYS A 138       1.678  16.572  27.511  1.00  0.460          C  
ATOM   2126  O   LYS A 138       2.902  16.751  27.391  1.00  0.660          O  
ATOM   2127  CB  LYS A 138       1.816  14.824  29.320  1.00  0.610          C  
ATOM   2128  CG  LYS A 138       1.417  14.376  30.726  1.00  0.610          C  
ATOM   2129  CD  LYS A 138       2.178  13.127  31.175  1.00  0.610          C  
ATOM   2130  CE  LYS A 138       1.747  12.707  32.584  1.00  0.610          C  
ATOM   2131  NZ  LYS A 138       2.468  11.494  33.061  1.00  0.610          N  
ATOM   2132  H   LYS A 138      -0.623  15.118  28.077  1.00  0.500          H  
ATOM   2133  HA  LYS A 138       1.248  16.873  29.587  1.00  0.530          H  
ATOM   2134 1HB  LYS A 138       1.587  14.002  28.629  1.00  0.730          H  
ATOM   2135 2HB  LYS A 138       2.889  14.986  29.300  1.00  0.730          H  
ATOM   2136 1HG  LYS A 138       1.603  15.189  31.427  1.00  0.730          H  
ATOM   2137 2HG  LYS A 138       0.351  14.156  30.736  1.00  0.730          H  
ATOM   2138 1HD  LYS A 138       1.968  12.309  30.476  1.00  0.730          H  
ATOM   2139 2HD  LYS A 138       3.248  13.327  31.167  1.00  0.730          H  
ATOM   2140 1HE  LYS A 138       1.941  13.526  33.273  1.00  0.730          H  
ATOM   2141 2HE  LYS A 138       0.674  12.497  32.576  1.00  0.730          H  
ATOM   2142 1HZ  LYS A 138       2.145  11.255  33.990  1.00  0.730          H  
ATOM   2143 2HZ  LYS A 138       2.277  10.726  32.431  1.00  0.730          H  
ATOM   2144 3HZ  LYS A 138       3.462  11.672  33.085  1.00  0.730          H  
ATOM   2145  N   THR A 139       0.822  16.728  26.486  1.00  0.430          N  
ATOM   2146  CA  THR A 139       1.280  17.114  25.148  1.00  0.500          C  
ATOM   2147  C   THR A 139       0.424  18.211  24.502  1.00  0.510          C  
ATOM   2148  O   THR A 139      -0.709  18.480  24.913  1.00  0.850          O  
ATOM   2149  CB  THR A 139       1.327  15.901  24.198  1.00  0.670          C  
ATOM   2150  OG1 THR A 139       0.015  15.379  24.028  1.00  0.670          O  
ATOM   2151  CG2 THR A 139       2.233  14.797  24.680  1.00  0.670          C  
ATOM   2152  H   THR A 139      -0.186  16.610  26.637  1.00  0.520          H  
ATOM   2153  HA  THR A 139       2.291  17.506  25.238  1.00  0.600          H  
ATOM   2154  HB  THR A 139       1.686  16.247  23.241  1.00  0.810          H  
ATOM   2155  HG1 THR A 139      -0.257  14.951  24.884  1.00  0.810          H  
ATOM   2156 1HG2 THR A 139       2.223  13.987  23.970  1.00  0.810          H  
ATOM   2157 2HG2 THR A 139       3.236  15.169  24.795  1.00  0.810          H  
ATOM   2158 3HG2 THR A 139       1.876  14.430  25.630  1.00  0.810          H  
ATOM   2159  N   LYS A 140       0.958  18.822  23.437  1.00  0.560          N  
ATOM   2160  CA  LYS A 140       0.236  19.855  22.690  1.00  0.530          C  
ATOM   2161  C   LYS A 140       0.325  19.685  21.168  1.00  0.460          C  
ATOM   2162  O   LYS A 140       1.313  19.157  20.642  1.00  0.620          O  
ATOM   2163  CB  LYS A 140       0.784  21.251  23.042  1.00  0.750          C  
ATOM   2164  CG  LYS A 140       0.683  21.685  24.523  1.00  0.750          C  
ATOM   2165  CD  LYS A 140      -0.757  21.969  24.961  1.00  0.750          C  
ATOM   2166  CE  LYS A 140      -0.806  22.471  26.400  1.00  0.750          C  
ATOM   2167  NZ  LYS A 140      -2.207  22.686  26.873  1.00  0.750          N  
ATOM   2168  H   LYS A 140       1.889  18.557  23.152  1.00  0.670          H  
ATOM   2169  HA  LYS A 140      -0.817  19.801  22.959  1.00  0.640          H  
ATOM   2170 1HB  LYS A 140       1.836  21.298  22.764  1.00  0.900          H  
ATOM   2171 2HB  LYS A 140       0.264  22.000  22.442  1.00  0.900          H  
ATOM   2172 1HG  LYS A 140       1.103  20.913  25.163  1.00  0.900          H  
ATOM   2173 2HG  LYS A 140       1.271  22.591  24.661  1.00  0.900          H  
ATOM   2174 1HD  LYS A 140      -1.202  22.716  24.304  1.00  0.900          H  
ATOM   2175 2HD  LYS A 140      -1.347  21.055  24.902  1.00  0.900          H  
ATOM   2176 1HE  LYS A 140      -0.323  21.738  27.046  1.00  0.900          H  
ATOM   2177 2HE  LYS A 140      -0.262  23.413  26.467  1.00  0.900          H  
ATOM   2178 1HZ  LYS A 140      -2.194  23.016  27.829  1.00  0.900          H  
ATOM   2179 2HZ  LYS A 140      -2.662  23.372  26.288  1.00  0.900          H  
ATOM   2180 3HZ  LYS A 140      -2.714  21.812  26.826  1.00  0.900          H  
ATOM   2181  N   THR A 141      -0.718  20.157  20.473  1.00  0.370          N  
ATOM   2182  CA  THR A 141      -0.818  20.293  19.004  1.00  0.360          C  
ATOM   2183  C   THR A 141      -0.835  19.022  18.142  1.00  0.460          C  
ATOM   2184  O   THR A 141      -1.733  18.854  17.316  1.00  1.100          O  
ATOM   2185  CB  THR A 141       0.298  21.236  18.483  1.00  0.510          C  
ATOM   2186  OG1 THR A 141       0.134  22.535  19.082  1.00  0.510          O  
ATOM   2187  CG2 THR A 141       0.223  21.383  16.957  1.00  0.510          C  
ATOM   2188  H   THR A 141      -1.493  20.519  21.008  1.00  0.440          H  
ATOM   2189  HA  THR A 141      -1.761  20.804  18.808  1.00  0.430          H  
ATOM   2190  HB  THR A 141       1.275  20.840  18.751  1.00  0.610          H  
ATOM   2191  HG1 THR A 141       0.916  23.063  18.908  1.00  0.610          H  
ATOM   2192 1HG2 THR A 141       1.008  22.060  16.627  1.00  0.610          H  
ATOM   2193 2HG2 THR A 141       0.361  20.421  16.465  1.00  0.610          H  
ATOM   2194 3HG2 THR A 141      -0.748  21.791  16.681  1.00  0.610          H  
ATOM   2195  N   THR A 142       0.169  18.168  18.283  1.00  0.410          N  
ATOM   2196  CA  THR A 142       0.268  16.942  17.476  1.00  0.360          C  
ATOM   2197  C   THR A 142      -0.857  15.938  17.708  1.00  0.310          C  
ATOM   2198  O   THR A 142      -1.237  15.622  18.848  1.00  0.520          O  
ATOM   2199  CB  THR A 142       1.656  16.282  17.605  1.00  0.520          C  
ATOM   2200  OG1 THR A 142       2.642  17.136  17.027  1.00  0.520          O  
ATOM   2201  CG2 THR A 142       1.722  14.868  16.938  1.00  0.520          C  
ATOM   2202  H   THR A 142       0.857  18.384  19.006  1.00  0.490          H  
ATOM   2203  HA  THR A 142       0.196  17.243  16.428  1.00  0.430          H  
ATOM   2204  HB  THR A 142       1.875  16.219  18.634  1.00  0.630          H  
ATOM   2205  HG1 THR A 142       2.736  17.954  17.536  1.00  0.630          H  
ATOM   2206 1HG2 THR A 142       2.710  14.453  17.072  1.00  0.630          H  
ATOM   2207 2HG2 THR A 142       1.001  14.192  17.397  1.00  0.630          H  
ATOM   2208 3HG2 THR A 142       1.509  14.951  15.871  1.00  0.630          H  
ATOM   2209  N   VAL A 143      -1.358  15.438  16.577  1.00  0.170          N  
ATOM   2210  CA  VAL A 143      -2.423  14.455  16.456  1.00  0.160          C  
ATOM   2211  C   VAL A 143      -1.928  13.015  16.509  1.00  0.160          C  
ATOM   2212  O   VAL A 143      -0.980  12.650  15.806  1.00  0.220          O  
ATOM   2213  CB  VAL A 143      -3.140  14.697  15.122  1.00  0.230          C  
ATOM   2214  CG1 VAL A 143      -4.209  13.614  14.831  1.00  0.230          C  
ATOM   2215  CG2 VAL A 143      -3.775  16.072  15.146  1.00  0.230          C  
ATOM   2216  H   VAL A 143      -0.941  15.766  15.699  1.00  0.200          H  
ATOM   2217  HA  VAL A 143      -3.125  14.614  17.274  1.00  0.190          H  
ATOM   2218  HB  VAL A 143      -2.407  14.670  14.347  1.00  0.270          H  
ATOM   2219 1HG1 VAL A 143      -4.658  13.835  13.881  1.00  0.270          H  
ATOM   2220 2HG1 VAL A 143      -3.751  12.625  14.783  1.00  0.270          H  
ATOM   2221 3HG1 VAL A 143      -4.971  13.620  15.596  1.00  0.270          H  
ATOM   2222 1HG2 VAL A 143      -4.255  16.267  14.189  1.00  0.270          H  
ATOM   2223 2HG2 VAL A 143      -4.507  16.117  15.933  1.00  0.270          H  
ATOM   2224 3HG2 VAL A 143      -3.011  16.831  15.328  1.00  0.270          H  
ATOM   2225  N   ILE A 144      -2.604  12.187  17.300  1.00  0.130          N  
ATOM   2226  CA  ILE A 144      -2.242  10.777  17.371  1.00  0.140          C  
ATOM   2227  C   ILE A 144      -3.220  10.043  16.463  1.00  0.140          C  
ATOM   2228  O   ILE A 144      -4.430  10.055  16.678  1.00  0.200          O  
ATOM   2229  CB  ILE A 144      -2.348  10.181  18.785  1.00  0.190          C  
ATOM   2230  CG1 ILE A 144      -1.453  10.962  19.772  1.00  0.190          C  
ATOM   2231  CG2 ILE A 144      -1.922   8.694  18.734  1.00  0.190          C  
ATOM   2232  CD1 ILE A 144      -1.692  10.607  21.251  1.00  0.190          C  
ATOM   2233  H   ILE A 144      -3.410  12.569  17.800  1.00  0.160          H  
ATOM   2234  HA  ILE A 144      -1.231  10.632  16.990  1.00  0.170          H  
ATOM   2235  HB  ILE A 144      -3.347  10.239  19.119  1.00  0.230          H  
ATOM   2236 1HG1 ILE A 144      -0.412  10.781  19.521  1.00  0.230          H  
ATOM   2237 2HG1 ILE A 144      -1.654  12.029  19.647  1.00  0.230          H  
ATOM   2238 1HG2 ILE A 144      -2.003   8.254  19.707  1.00  0.230          H  
ATOM   2239 2HG2 ILE A 144      -2.567   8.137  18.049  1.00  0.230          H  
ATOM   2240 3HG2 ILE A 144      -0.886   8.623  18.390  1.00  0.230          H  
ATOM   2241 1HD1 ILE A 144      -1.062  11.208  21.879  1.00  0.230          H  
ATOM   2242 2HD1 ILE A 144      -2.727  10.811  21.508  1.00  0.230          H  
ATOM   2243 3HD1 ILE A 144      -1.475   9.571  21.436  1.00  0.230          H  
ATOM   2244  N   CYS A 145      -2.676   9.438  15.443  1.00  0.130          N  
ATOM   2245  CA  CYS A 145      -3.409   8.733  14.404  1.00  0.140          C  
ATOM   2246  C   CYS A 145      -3.394   7.230  14.659  1.00  0.120          C  
ATOM   2247  O   CYS A 145      -2.318   6.623  14.746  1.00  0.130          O  
ATOM   2248  CB  CYS A 145      -2.774   9.077  13.059  1.00  0.190          C  
ATOM   2249  SG  CYS A 145      -3.547   8.369  11.636  1.00  0.190          S  
ATOM   2250  H   CYS A 145      -1.668   9.479  15.367  1.00  0.160          H  
ATOM   2251  HA  CYS A 145      -4.443   9.079  14.408  1.00  0.170          H  
ATOM   2252 1HB  CYS A 145      -2.774  10.156  12.928  1.00  0.230          H  
ATOM   2253 2HB  CYS A 145      -1.735   8.759  13.066  1.00  0.230          H  
ATOM   2254  N   LEU A 146      -4.564   6.620  14.850  1.00  0.120          N  
ATOM   2255  CA  LEU A 146      -4.640   5.194  15.135  1.00  0.120          C  
ATOM   2256  C   LEU A 146      -4.904   4.397  13.881  1.00  0.110          C  
ATOM   2257  O   LEU A 146      -5.928   4.546  13.206  1.00  0.120          O  
ATOM   2258  CB  LEU A 146      -5.727   4.875  16.169  1.00  0.170          C  
ATOM   2259  CG  LEU A 146      -5.594   5.474  17.589  1.00  0.170          C  
ATOM   2260  CD1 LEU A 146      -6.847   5.089  18.383  1.00  0.170          C  
ATOM   2261  CD2 LEU A 146      -4.315   4.930  18.299  1.00  0.170          C  
ATOM   2262  H   LEU A 146      -5.423   7.164  14.786  1.00  0.140          H  
ATOM   2263  HA  LEU A 146      -3.684   4.874  15.525  1.00  0.140          H  
ATOM   2264 1HB  LEU A 146      -6.681   5.219  15.765  1.00  0.200          H  
ATOM   2265 2HB  LEU A 146      -5.767   3.796  16.278  1.00  0.200          H  
ATOM   2266  HG  LEU A 146      -5.539   6.565  17.524  1.00  0.200          H  
ATOM   2267 1HD1 LEU A 146      -6.782   5.513  19.371  1.00  0.200          H  
ATOM   2268 2HD1 LEU A 146      -7.734   5.482  17.879  1.00  0.200          H  
ATOM   2269 3HD1 LEU A 146      -6.922   4.003  18.455  1.00  0.200          H  
ATOM   2270 1HD2 LEU A 146      -4.251   5.354  19.297  1.00  0.200          H  
ATOM   2271 2HD2 LEU A 146      -4.363   3.843  18.372  1.00  0.200          H  
ATOM   2272 3HD2 LEU A 146      -3.425   5.210  17.737  1.00  0.200          H  
ATOM   2273  N   GLU A 147      -3.973   3.542  13.547  1.00  0.120          N  
ATOM   2274  CA  GLU A 147      -4.146   2.785  12.325  1.00  0.140          C  
ATOM   2275  C   GLU A 147      -5.113   1.651  12.506  1.00  0.190          C  
ATOM   2276  O   GLU A 147      -5.252   1.117  13.605  1.00  0.370          O  
ATOM   2277  CB  GLU A 147      -2.792   2.284  11.798  1.00  0.190          C  
ATOM   2278  CG  GLU A 147      -2.100   1.281  12.652  1.00  0.190          C  
ATOM   2279  CD  GLU A 147      -0.777   0.855  12.089  1.00  0.190          C  
ATOM   2280  OE1 GLU A 147      -0.350   1.445  11.132  1.00  0.190          O  
ATOM   2281  OE2 GLU A 147      -0.190  -0.067  12.605  1.00  0.190          O  
ATOM   2282  H   GLU A 147      -3.153   3.446  14.156  1.00  0.140          H  
ATOM   2283  HA  GLU A 147      -4.600   3.423  11.583  1.00  0.170          H  
ATOM   2284 1HB  GLU A 147      -2.927   1.847  10.806  1.00  0.230          H  
ATOM   2285 2HB  GLU A 147      -2.110   3.124  11.700  1.00  0.230          H  
ATOM   2286 1HG  GLU A 147      -1.941   1.723  13.617  1.00  0.230          H  
ATOM   2287 2HG  GLU A 147      -2.742   0.421  12.764  1.00  0.230          H  
ATOM   2288  N   THR A 148      -5.737   1.264  11.402  1.00  0.160          N  
ATOM   2289  CA  THR A 148      -6.597   0.083  11.390  1.00  0.190          C  
ATOM   2290  C   THR A 148      -5.670  -1.100  11.363  1.00  0.230          C  
ATOM   2291  O   THR A 148      -4.674  -1.071  10.649  1.00  0.320          O  
ATOM   2292  CB  THR A 148      -7.570   0.056  10.185  1.00  0.250          C  
ATOM   2293  OG1 THR A 148      -8.385   1.237  10.212  1.00  0.250          O  
ATOM   2294  CG2 THR A 148      -8.511  -1.177  10.321  1.00  0.250          C  
ATOM   2295  H   THR A 148      -5.599   1.827  10.560  1.00  0.190          H  
ATOM   2296  HA  THR A 148      -7.166   0.022  12.316  1.00  0.230          H  
ATOM   2297  HB  THR A 148      -7.018   0.007   9.244  1.00  0.300          H  
ATOM   2298  HG1 THR A 148      -7.850   1.998   9.959  1.00  0.300          H  
ATOM   2299 1HG2 THR A 148      -9.214  -1.201   9.521  1.00  0.300          H  
ATOM   2300 2HG2 THR A 148      -7.939  -2.105  10.309  1.00  0.300          H  
ATOM   2301 3HG2 THR A 148      -9.060  -1.107  11.260  1.00  0.300          H  
ATOM   2302  N   MET A 149      -5.954  -2.112  12.164  1.00  0.240          N  
ATOM   2303  CA  MET A 149      -5.088  -3.294  12.204  1.00  0.260          C  
ATOM   2304  C   MET A 149      -5.610  -4.469  11.382  1.00  0.220          C  
ATOM   2305  O   MET A 149      -6.803  -4.576  11.148  1.00  0.350          O  
ATOM   2306  CB  MET A 149      -4.867  -3.745  13.640  1.00  0.360          C  
ATOM   2307  CG  MET A 149      -4.255  -2.690  14.546  1.00  0.360          C  
ATOM   2308  SD  MET A 149      -2.611  -2.155  14.048  1.00  0.360          S  
ATOM   2309  CE  MET A 149      -1.582  -3.551  14.424  1.00  0.360          C  
ATOM   2310  H   MET A 149      -6.810  -2.045  12.724  1.00  0.290          H  
ATOM   2311  HA  MET A 149      -4.121  -3.014  11.796  1.00  0.310          H  
ATOM   2312 1HB  MET A 149      -5.824  -4.026  14.081  1.00  0.430          H  
ATOM   2313 2HB  MET A 149      -4.237  -4.629  13.648  1.00  0.430          H  
ATOM   2314 1HG  MET A 149      -4.909  -1.814  14.576  1.00  0.430          H  
ATOM   2315 2HG  MET A 149      -4.185  -3.092  15.557  1.00  0.430          H  
ATOM   2316 1HE  MET A 149      -0.549  -3.320  14.164  1.00  0.430          H  
ATOM   2317 2HE  MET A 149      -1.648  -3.784  15.491  1.00  0.430          H  
ATOM   2318 3HE  MET A 149      -1.906  -4.407  13.844  1.00  0.430          H  
ATOM   2319  N   ALA A 150      -4.705  -5.359  10.947  1.00  0.230          N  
ATOM   2320  CA  ALA A 150      -5.044  -6.619  10.275  1.00  0.220          C  
ATOM   2321  C   ALA A 150      -5.913  -7.511  11.161  1.00  0.310          C  
ATOM   2322  O   ALA A 150      -6.741  -8.274  10.676  1.00  1.130          O  
ATOM   2323  CB  ALA A 150      -3.776  -7.376   9.899  1.00  0.310          C  
ATOM   2324  H   ALA A 150      -3.717  -5.131  11.043  1.00  0.280          H  
ATOM   2325  HA  ALA A 150      -5.606  -6.380   9.372  1.00  0.260          H  
ATOM   2326 1HB  ALA A 150      -4.033  -8.292   9.394  1.00  0.370          H  
ATOM   2327 2HB  ALA A 150      -3.160  -6.758   9.244  1.00  0.370          H  
ATOM   2328 3HB  ALA A 150      -3.213  -7.613  10.804  1.00  0.370          H  
ATOM   2329  N   GLY A 151      -5.700  -7.471  12.475  1.00  0.500          N  
ATOM   2330  CA  GLY A 151      -6.485  -8.313  13.363  1.00  0.360          C  
ATOM   2331  C   GLY A 151      -5.803  -9.639  13.629  1.00  0.340          C  
ATOM   2332  O   GLY A 151      -6.457 -10.630  13.969  1.00  0.450          O  
ATOM   2333  H   GLY A 151      -4.947  -6.901  12.869  1.00  0.600          H  
ATOM   2334 1HA  GLY A 151      -6.632  -7.790  14.306  1.00  0.430          H  
ATOM   2335 2HA  GLY A 151      -7.468  -8.485  12.932  1.00  0.430          H  
ATOM   2336  N   LYS A 152      -4.499  -9.685  13.398  1.00  0.250          N  
ATOM   2337  CA  LYS A 152      -3.741 -10.891  13.645  1.00  0.220          C  
ATOM   2338  C   LYS A 152      -3.757 -11.184  15.140  1.00  0.230          C  
ATOM   2339  O   LYS A 152      -3.517 -10.291  15.954  1.00  0.240          O  
ATOM   2340  CB  LYS A 152      -2.300 -10.718  13.163  1.00  0.320          C  
ATOM   2341  CG  LYS A 152      -1.422 -11.968  13.269  1.00  0.320          C  
ATOM   2342  CD  LYS A 152      -0.009 -11.680  12.773  1.00  0.320          C  
ATOM   2343  CE  LYS A 152       0.875 -12.935  12.761  1.00  0.320          C  
ATOM   2344  NZ  LYS A 152       1.200 -13.430  14.144  1.00  0.320          N  
ATOM   2345  H   LYS A 152      -4.005  -8.823  13.151  1.00  0.300          H  
ATOM   2346  HA  LYS A 152      -4.206 -11.725  13.113  1.00  0.260          H  
ATOM   2347 1HB  LYS A 152      -2.308 -10.406  12.116  1.00  0.380          H  
ATOM   2348 2HB  LYS A 152      -1.822  -9.923  13.733  1.00  0.380          H  
ATOM   2349 1HG  LYS A 152      -1.382 -12.302  14.300  1.00  0.380          H  
ATOM   2350 2HG  LYS A 152      -1.861 -12.759  12.655  1.00  0.380          H  
ATOM   2351 1HD  LYS A 152      -0.063 -11.280  11.761  1.00  0.380          H  
ATOM   2352 2HD  LYS A 152       0.451 -10.925  13.410  1.00  0.380          H  
ATOM   2353 1HE  LYS A 152       0.359 -13.723  12.214  1.00  0.380          H  
ATOM   2354 2HE  LYS A 152       1.806 -12.700  12.242  1.00  0.380          H  
ATOM   2355 1HZ  LYS A 152       1.785 -14.252  14.078  1.00  0.380          H  
ATOM   2356 2HZ  LYS A 152       1.694 -12.710  14.656  1.00  0.380          H  
ATOM   2357 3HZ  LYS A 152       0.354 -13.666  14.635  1.00  0.380          H  
ATOM   2358  N   GLY A 153      -4.015 -12.417  15.542  1.00  0.300          N  
ATOM   2359  CA  GLY A 153      -3.922 -12.698  16.970  1.00  0.320          C  
ATOM   2360  C   GLY A 153      -4.846 -11.825  17.825  1.00  0.290          C  
ATOM   2361  O   GLY A 153      -6.074 -11.878  17.710  1.00  0.300          O  
ATOM   2362  H   GLY A 153      -4.250 -13.133  14.869  1.00  0.360          H  
ATOM   2363 1HA  GLY A 153      -4.160 -13.748  17.141  1.00  0.380          H  
ATOM   2364 2HA  GLY A 153      -2.892 -12.555  17.291  1.00  0.380          H  
ATOM   2365  N   ASN A 154      -4.213 -11.060  18.729  1.00  0.280          N  
ATOM   2366  CA  ASN A 154      -4.863 -10.173  19.695  1.00  0.290          C  
ATOM   2367  C   ASN A 154      -4.880  -8.690  19.292  1.00  0.260          C  
ATOM   2368  O   ASN A 154      -5.162  -7.813  20.114  1.00  0.310          O  
ATOM   2369  CB  ASN A 154      -4.171 -10.334  21.031  1.00  0.400          C  
ATOM   2370  CG  ASN A 154      -4.433 -11.636  21.667  1.00  0.400          C  
ATOM   2371  OD1 ASN A 154      -5.464 -11.805  22.326  1.00  0.400          O  
ATOM   2372  ND2 ASN A 154      -3.535 -12.576  21.491  1.00  0.400          N  
ATOM   2373  H   ASN A 154      -3.203 -11.086  18.715  1.00  0.340          H  
ATOM   2374  HA  ASN A 154      -5.901 -10.488  19.797  1.00  0.350          H  
ATOM   2375 1HB  ASN A 154      -3.098 -10.225  20.894  1.00  0.480          H  
ATOM   2376 2HB  ASN A 154      -4.494  -9.556  21.702  1.00  0.480          H  
ATOM   2377 1HD2 ASN A 154      -3.668 -13.488  21.886  1.00  0.480          H  
ATOM   2378 2HD2 ASN A 154      -2.718 -12.392  20.950  1.00  0.480          H  
ATOM   2379  N   GLU A 155      -4.570  -8.384  18.032  1.00  0.240          N  
ATOM   2380  CA  GLU A 155      -4.565  -6.984  17.580  1.00  0.270          C  
ATOM   2381  C   GLU A 155      -5.905  -6.261  17.746  1.00  0.200          C  
ATOM   2382  O   GLU A 155      -6.980  -6.782  17.414  1.00  0.210          O  
ATOM   2383  CB  GLU A 155      -4.135  -6.891  16.114  1.00  0.370          C  
ATOM   2384  CG  GLU A 155      -2.664  -7.113  15.864  1.00  0.370          C  
ATOM   2385  CD  GLU A 155      -2.287  -7.106  14.389  1.00  0.370          C  
ATOM   2386  OE1 GLU A 155      -3.171  -7.055  13.518  1.00  0.370          O  
ATOM   2387  OE2 GLU A 155      -1.114  -7.151  14.128  1.00  0.370          O  
ATOM   2388  H   GLU A 155      -4.310  -9.133  17.377  1.00  0.290          H  
ATOM   2389  HA  GLU A 155      -3.829  -6.445  18.179  1.00  0.320          H  
ATOM   2390 1HB  GLU A 155      -4.663  -7.642  15.552  1.00  0.440          H  
ATOM   2391 2HB  GLU A 155      -4.413  -5.919  15.717  1.00  0.440          H  
ATOM   2392 1HG  GLU A 155      -2.110  -6.321  16.366  1.00  0.440          H  
ATOM   2393 2HG  GLU A 155      -2.364  -8.059  16.308  1.00  0.440          H  
ATOM   2394  N   ILE A 156      -5.814  -5.033  18.252  1.00  0.200          N  
ATOM   2395  CA  ILE A 156      -6.938  -4.126  18.493  1.00  0.250          C  
ATOM   2396  C   ILE A 156      -7.100  -3.076  17.425  1.00  0.230          C  
ATOM   2397  O   ILE A 156      -6.128  -2.526  16.933  1.00  0.270          O  
ATOM   2398  CB  ILE A 156      -6.783  -3.467  19.858  1.00  0.330          C  
ATOM   2399  CG1 ILE A 156      -6.897  -4.553  20.867  1.00  0.330          C  
ATOM   2400  CG2 ILE A 156      -7.800  -2.338  20.083  1.00  0.330          C  
ATOM   2401  CD1 ILE A 156      -6.493  -4.170  22.152  1.00  0.330          C  
ATOM   2402  H   ILE A 156      -4.886  -4.709  18.546  1.00  0.240          H  
ATOM   2403  HA  ILE A 156      -7.852  -4.721  18.512  1.00  0.300          H  
ATOM   2404  HB  ILE A 156      -5.778  -3.059  19.938  1.00  0.400          H  
ATOM   2405 1HG1 ILE A 156      -7.931  -4.891  20.908  1.00  0.400          H  
ATOM   2406 2HG1 ILE A 156      -6.271  -5.393  20.568  1.00  0.400          H  
ATOM   2407 1HG2 ILE A 156      -7.657  -1.890  21.057  1.00  0.400          H  
ATOM   2408 2HG2 ILE A 156      -7.679  -1.560  19.342  1.00  0.400          H  
ATOM   2409 3HG2 ILE A 156      -8.806  -2.755  20.014  1.00  0.400          H  
ATOM   2410 1HD1 ILE A 156      -6.602  -5.009  22.784  1.00  0.400          H  
ATOM   2411 2HD1 ILE A 156      -5.455  -3.870  22.109  1.00  0.400          H  
ATOM   2412 3HD1 ILE A 156      -7.097  -3.360  22.529  1.00  0.400          H  
ATOM   2413  N   GLY A 157      -8.340  -2.807  17.024  1.00  0.220          N  
ATOM   2414  CA  GLY A 157      -8.571  -1.789  16.009  1.00  0.250          C  
ATOM   2415  C   GLY A 157      -8.747  -2.423  14.652  1.00  0.240          C  
ATOM   2416  O   GLY A 157      -8.626  -1.760  13.626  1.00  0.270          O  
ATOM   2417  H   GLY A 157      -9.141  -3.294  17.439  1.00  0.260          H  
ATOM   2418 1HA  GLY A 157      -9.456  -1.210  16.267  1.00  0.300          H  
ATOM   2419 2HA  GLY A 157      -7.738  -1.096  15.980  1.00  0.300          H  
ATOM   2420  N   ARG A 158      -9.001  -3.732  14.633  1.00  0.230          N  
ATOM   2421  CA  ARG A 158      -9.224  -4.431  13.381  1.00  0.260          C  
ATOM   2422  C   ARG A 158     -10.521  -3.982  12.695  1.00  0.220          C  
ATOM   2423  O   ARG A 158     -10.616  -3.968  11.465  1.00  0.590          O  
ATOM   2424  CB  ARG A 158      -9.221  -5.931  13.633  1.00  0.350          C  
ATOM   2425  CG  ARG A 158     -10.392  -6.476  14.472  1.00  0.350          C  
ATOM   2426  CD  ARG A 158     -10.246  -7.935  14.763  1.00  0.350          C  
ATOM   2427  NE  ARG A 158      -9.130  -8.240  15.691  1.00  0.350          N  
ATOM   2428  CZ  ARG A 158      -8.686  -9.477  15.992  1.00  0.350          C  
ATOM   2429  NH1 ARG A 158      -9.238 -10.560  15.476  1.00  0.350          N  
ATOM   2430  NH2 ARG A 158      -7.674  -9.560  16.824  1.00  0.350          N  
ATOM   2431  H   ARG A 158      -9.074  -4.236  15.506  1.00  0.280          H  
ATOM   2432  HA  ARG A 158      -8.405  -4.196  12.723  1.00  0.310          H  
ATOM   2433 1HB  ARG A 158      -9.195  -6.464  12.685  1.00  0.420          H  
ATOM   2434 2HB  ARG A 158      -8.311  -6.173  14.167  1.00  0.420          H  
ATOM   2435 1HG  ARG A 158     -10.455  -5.943  15.424  1.00  0.420          H  
ATOM   2436 2HG  ARG A 158     -11.326  -6.353  13.924  1.00  0.420          H  
ATOM   2437 1HD  ARG A 158     -11.170  -8.297  15.211  1.00  0.420          H  
ATOM   2438 2HD  ARG A 158     -10.064  -8.460  13.825  1.00  0.420          H  
ATOM   2439  HE  ARG A 158      -8.626  -7.468  16.166  1.00  0.420          H  
ATOM   2440 1HH1 ARG A 158     -10.016 -10.482  14.847  1.00  0.420          H  
ATOM   2441 2HH1 ARG A 158      -8.871 -11.472  15.718  1.00  0.420          H  
ATOM   2442 1HH2 ARG A 158      -7.283  -8.675  17.182  1.00  0.420          H  
ATOM   2443 2HH2 ARG A 158      -7.265 -10.472  17.095  1.00  0.420          H  
ATOM   2444  N   ASP A 159     -11.533  -3.593  13.483  1.00  0.220          N  
ATOM   2445  CA  ASP A 159     -12.771  -3.103  12.894  1.00  0.170          C  
ATOM   2446  C   ASP A 159     -12.787  -1.601  13.034  1.00  0.170          C  
ATOM   2447  O   ASP A 159     -12.299  -1.037  14.027  1.00  0.220          O  
ATOM   2448  CB  ASP A 159     -14.053  -3.669  13.546  1.00  0.260          C  
ATOM   2449  CG  ASP A 159     -15.391  -3.461  12.623  1.00  0.260          C  
ATOM   2450  OD1 ASP A 159     -15.619  -4.314  11.805  1.00  0.260          O  
ATOM   2451  OD2 ASP A 159     -16.109  -2.425  12.722  1.00  0.260          O  
ATOM   2452  H   ASP A 159     -11.439  -3.637  14.488  1.00  0.260          H  
ATOM   2453  HA  ASP A 159     -12.787  -3.349  11.832  1.00  0.200          H  
ATOM   2454 1HB  ASP A 159     -13.917  -4.735  13.731  1.00  0.310          H  
ATOM   2455 2HB  ASP A 159     -14.206  -3.193  14.515  1.00  0.310          H  
ATOM   2456  N   LEU A 160     -13.518  -0.972  12.138  1.00  0.090          N  
ATOM   2457  CA  LEU A 160     -13.683   0.459  12.148  1.00  0.100          C  
ATOM   2458  C   LEU A 160     -14.348   0.869  13.490  1.00  0.110          C  
ATOM   2459  O   LEU A 160     -14.028   1.907  14.080  1.00  0.150          O  
ATOM   2460  CB  LEU A 160     -14.570   0.822  10.950  1.00  0.140          C  
ATOM   2461  CG  LEU A 160     -14.015   0.517   9.482  1.00  0.140          C  
ATOM   2462  CD1 LEU A 160     -15.120   0.797   8.483  1.00  0.140          C  
ATOM   2463  CD2 LEU A 160     -12.847   1.337   9.141  1.00  0.140          C  
ATOM   2464  H   LEU A 160     -13.930  -1.507  11.383  1.00  0.110          H  
ATOM   2465  HA  LEU A 160     -12.703   0.921  12.072  1.00  0.120          H  
ATOM   2466 1HB  LEU A 160     -15.458   0.249  11.048  1.00  0.160          H  
ATOM   2467 2HB  LEU A 160     -14.823   1.875  11.008  1.00  0.160          H  
ATOM   2468  HG  LEU A 160     -13.738  -0.535   9.413  1.00  0.160          H  
ATOM   2469 1HD1 LEU A 160     -14.768   0.578   7.472  1.00  0.160          H  
ATOM   2470 2HD1 LEU A 160     -15.975   0.173   8.702  1.00  0.160          H  
ATOM   2471 3HD1 LEU A 160     -15.408   1.839   8.548  1.00  0.160          H  
ATOM   2472 1HD2 LEU A 160     -12.526   1.087   8.131  1.00  0.160          H  
ATOM   2473 2HD2 LEU A 160     -13.135   2.366   9.175  1.00  0.160          H  
ATOM   2474 3HD2 LEU A 160     -12.034   1.143   9.837  1.00  0.160          H  
ATOM   2475  N   THR A 161     -15.226  -0.002  14.010  1.00  0.110          N  
ATOM   2476  CA  THR A 161     -15.938   0.227  15.260  1.00  0.180          C  
ATOM   2477  C   THR A 161     -14.997   0.445  16.436  1.00  0.210          C  
ATOM   2478  O   THR A 161     -15.304   1.233  17.337  1.00  0.240          O  
ATOM   2479  CB  THR A 161     -16.841  -0.981  15.615  1.00  0.220          C  
ATOM   2480  OG1 THR A 161     -17.784  -1.179  14.574  1.00  0.220          O  
ATOM   2481  CG2 THR A 161     -17.598  -0.732  16.933  1.00  0.220          C  
ATOM   2482  H   THR A 161     -15.463  -0.857  13.493  1.00  0.130          H  
ATOM   2483  HA  THR A 161     -16.558   1.117  15.146  1.00  0.220          H  
ATOM   2484  HB  THR A 161     -16.230  -1.877  15.712  1.00  0.270          H  
ATOM   2485  HG1 THR A 161     -17.294  -1.574  13.818  1.00  0.270          H  
ATOM   2486 1HG2 THR A 161     -18.230  -1.591  17.144  1.00  0.270          H  
ATOM   2487 2HG2 THR A 161     -16.906  -0.597  17.760  1.00  0.270          H  
ATOM   2488 3HG2 THR A 161     -18.216   0.158  16.832  1.00  0.270          H  
ATOM   2489  N   GLU A 162     -13.927  -0.348  16.519  1.00  0.210          N  
ATOM   2490  CA  GLU A 162     -13.030  -0.277  17.656  1.00  0.230          C  
ATOM   2491  C   GLU A 162     -12.244   1.022  17.659  1.00  0.190          C  
ATOM   2492  O   GLU A 162     -12.095   1.672  18.699  1.00  0.200          O  
ATOM   2493  CB  GLU A 162     -12.119  -1.498  17.651  1.00  0.310          C  
ATOM   2494  CG  GLU A 162     -12.851  -2.810  17.989  1.00  0.310          C  
ATOM   2495  CD  GLU A 162     -11.963  -4.032  17.981  1.00  0.310          C  
ATOM   2496  OE1 GLU A 162     -10.793  -3.912  17.686  1.00  0.310          O  
ATOM   2497  OE2 GLU A 162     -12.446  -5.093  18.296  1.00  0.310          O  
ATOM   2498  H   GLU A 162     -13.675  -0.953  15.740  1.00  0.250          H  
ATOM   2499  HA  GLU A 162     -13.630  -0.312  18.566  1.00  0.280          H  
ATOM   2500 1HB  GLU A 162     -11.726  -1.623  16.645  1.00  0.380          H  
ATOM   2501 2HB  GLU A 162     -11.284  -1.351  18.299  1.00  0.380          H  
ATOM   2502 1HG  GLU A 162     -13.307  -2.716  18.966  1.00  0.380          H  
ATOM   2503 2HG  GLU A 162     -13.655  -2.950  17.267  1.00  0.380          H  
ATOM   2504  N   LEU A 163     -11.798   1.455  16.484  1.00  0.150          N  
ATOM   2505  CA  LEU A 163     -11.058   2.711  16.447  1.00  0.130          C  
ATOM   2506  C   LEU A 163     -11.962   3.875  16.873  1.00  0.140          C  
ATOM   2507  O   LEU A 163     -11.530   4.780  17.600  1.00  0.150          O  
ATOM   2508  CB  LEU A 163     -10.530   2.967  15.046  1.00  0.190          C  
ATOM   2509  CG  LEU A 163      -9.433   2.033  14.516  1.00  0.190          C  
ATOM   2510  CD1 LEU A 163      -9.203   2.370  13.069  1.00  0.190          C  
ATOM   2511  CD2 LEU A 163      -8.139   2.199  15.300  1.00  0.190          C  
ATOM   2512  H   LEU A 163     -11.938   0.870  15.648  1.00  0.180          H  
ATOM   2513  HA  LEU A 163     -10.238   2.653  17.156  1.00  0.160          H  
ATOM   2514 1HB  LEU A 163     -11.362   2.849  14.385  1.00  0.230          H  
ATOM   2515 2HB  LEU A 163     -10.175   3.994  14.983  1.00  0.230          H  
ATOM   2516  HG  LEU A 163      -9.769   0.993  14.579  1.00  0.230          H  
ATOM   2517 1HD1 LEU A 163      -8.458   1.731  12.686  1.00  0.230          H  
ATOM   2518 2HD1 LEU A 163     -10.122   2.233  12.503  1.00  0.230          H  
ATOM   2519 3HD1 LEU A 163      -8.867   3.397  12.976  1.00  0.230          H  
ATOM   2520 1HD2 LEU A 163      -7.380   1.538  14.884  1.00  0.230          H  
ATOM   2521 2HD2 LEU A 163      -7.817   3.223  15.205  1.00  0.230          H  
ATOM   2522 3HD2 LEU A 163      -8.282   1.953  16.347  1.00  0.230          H  
ATOM   2523  N   LYS A 164     -13.231   3.830  16.436  1.00  0.150          N  
ATOM   2524  CA  LYS A 164     -14.204   4.856  16.794  1.00  0.180          C  
ATOM   2525  C   LYS A 164     -14.495   4.825  18.286  1.00  0.180          C  
ATOM   2526  O   LYS A 164     -14.533   5.872  18.940  1.00  0.180          O  
ATOM   2527  CB  LYS A 164     -15.494   4.661  16.027  1.00  0.240          C  
ATOM   2528  CG  LYS A 164     -16.610   5.716  16.286  1.00  0.240          C  
ATOM   2529  CD  LYS A 164     -16.214   7.132  15.811  1.00  0.240          C  
ATOM   2530  CE  LYS A 164     -17.457   8.014  15.551  1.00  0.240          C  
ATOM   2531  NZ  LYS A 164     -18.151   8.456  16.815  1.00  0.240          N  
ATOM   2532  H   LYS A 164     -13.520   3.072  15.806  1.00  0.180          H  
ATOM   2533  HA  LYS A 164     -13.784   5.830  16.546  1.00  0.220          H  
ATOM   2534 1HB  LYS A 164     -15.266   4.647  14.971  1.00  0.290          H  
ATOM   2535 2HB  LYS A 164     -15.907   3.682  16.271  1.00  0.290          H  
ATOM   2536 1HG  LYS A 164     -17.507   5.406  15.754  1.00  0.290          H  
ATOM   2537 2HG  LYS A 164     -16.841   5.754  17.353  1.00  0.290          H  
ATOM   2538 1HD  LYS A 164     -15.616   7.615  16.593  1.00  0.290          H  
ATOM   2539 2HD  LYS A 164     -15.619   7.077  14.904  1.00  0.290          H  
ATOM   2540 1HE  LYS A 164     -17.160   8.892  14.982  1.00  0.290          H  
ATOM   2541 2HE  LYS A 164     -18.159   7.430  14.954  1.00  0.290          H  
ATOM   2542 1HZ  LYS A 164     -18.951   9.010  16.597  1.00  0.290          H  
ATOM   2543 2HZ  LYS A 164     -18.442   7.673  17.413  1.00  0.290          H  
ATOM   2544 3HZ  LYS A 164     -17.523   9.011  17.394  1.00  0.290          H  
ATOM   2545  N   TYR A 165     -14.650   3.614  18.848  1.00  0.190          N  
ATOM   2546  CA  TYR A 165     -14.935   3.463  20.267  1.00  0.200          C  
ATOM   2547  C   TYR A 165     -13.953   4.276  21.068  1.00  0.180          C  
ATOM   2548  O   TYR A 165     -14.341   5.023  21.970  1.00  0.210          O  
ATOM   2549  CB  TYR A 165     -14.794   1.999  20.716  1.00  0.280          C  
ATOM   2550  CG  TYR A 165     -14.975   1.789  22.213  1.00  0.280          C  
ATOM   2551  CD1 TYR A 165     -16.223   1.532  22.730  1.00  0.280          C  
ATOM   2552  CD2 TYR A 165     -13.875   1.880  23.074  1.00  0.280          C  
ATOM   2553  CE1 TYR A 165     -16.384   1.359  24.089  1.00  0.280          C  
ATOM   2554  CE2 TYR A 165     -14.036   1.712  24.430  1.00  0.280          C  
ATOM   2555  CZ  TYR A 165     -15.291   1.451  24.942  1.00  0.280          C  
ATOM   2556  OH  TYR A 165     -15.486   1.281  26.307  1.00  0.280          O  
ATOM   2557  H   TYR A 165     -14.636   2.774  18.264  1.00  0.230          H  
ATOM   2558  HA  TYR A 165     -15.940   3.822  20.466  1.00  0.240          H  
ATOM   2559 1HB  TYR A 165     -15.524   1.386  20.186  1.00  0.330          H  
ATOM   2560 2HB  TYR A 165     -13.815   1.629  20.450  1.00  0.330          H  
ATOM   2561  HD1 TYR A 165     -17.083   1.466  22.067  1.00  0.330          H  
ATOM   2562  HD2 TYR A 165     -12.885   2.088  22.674  1.00  0.330          H  
ATOM   2563  HE1 TYR A 165     -17.374   1.153  24.494  1.00  0.330          H  
ATOM   2564  HE2 TYR A 165     -13.175   1.784  25.102  1.00  0.330          H  
ATOM   2565  HH  TYR A 165     -14.618   1.301  26.791  1.00  0.330          H  
ATOM   2566  N   VAL A 166     -12.675   4.115  20.733  1.00  0.140          N  
ATOM   2567  CA  VAL A 166     -11.620   4.808  21.436  1.00  0.130          C  
ATOM   2568  C   VAL A 166     -11.710   6.309  21.264  1.00  0.160          C  
ATOM   2569  O   VAL A 166     -11.677   7.030  22.254  1.00  0.190          O  
ATOM   2570  CB  VAL A 166     -10.265   4.329  20.912  1.00  0.190          C  
ATOM   2571  CG1 VAL A 166      -9.089   5.170  21.484  1.00  0.190          C  
ATOM   2572  CG2 VAL A 166     -10.128   2.898  21.264  1.00  0.190          C  
ATOM   2573  H   VAL A 166     -12.458   3.445  19.986  1.00  0.170          H  
ATOM   2574  HA  VAL A 166     -11.703   4.564  22.489  1.00  0.160          H  
ATOM   2575  HB  VAL A 166     -10.249   4.435  19.825  1.00  0.220          H  
ATOM   2576 1HG1 VAL A 166      -8.167   4.790  21.078  1.00  0.220          H  
ATOM   2577 2HG1 VAL A 166      -9.191   6.220  21.207  1.00  0.220          H  
ATOM   2578 3HG1 VAL A 166      -9.060   5.085  22.561  1.00  0.220          H  
ATOM   2579 1HG2 VAL A 166      -9.223   2.554  20.853  1.00  0.220          H  
ATOM   2580 2HG2 VAL A 166     -10.134   2.769  22.350  1.00  0.220          H  
ATOM   2581 3HG2 VAL A 166     -10.943   2.343  20.834  1.00  0.220          H  
ATOM   2582  N   ILE A 167     -11.888   6.801  20.040  1.00  0.170          N  
ATOM   2583  CA  ILE A 167     -11.938   8.248  19.823  1.00  0.240          C  
ATOM   2584  C   ILE A 167     -13.068   8.896  20.627  1.00  0.260          C  
ATOM   2585  O   ILE A 167     -12.882   9.949  21.241  1.00  0.300          O  
ATOM   2586  CB  ILE A 167     -12.030   8.611  18.321  1.00  0.310          C  
ATOM   2587  CG1 ILE A 167     -10.698   8.239  17.647  1.00  0.310          C  
ATOM   2588  CG2 ILE A 167     -12.299  10.118  18.145  1.00  0.310          C  
ATOM   2589  CD1 ILE A 167     -10.673   8.254  16.132  1.00  0.310          C  
ATOM   2590  H   ILE A 167     -11.933   6.150  19.244  1.00  0.200          H  
ATOM   2591  HA  ILE A 167     -11.000   8.668  20.182  1.00  0.290          H  
ATOM   2592  HB  ILE A 167     -12.828   8.027  17.852  1.00  0.370          H  
ATOM   2593 1HG1 ILE A 167      -9.974   8.947  17.988  1.00  0.370          H  
ATOM   2594 2HG1 ILE A 167     -10.402   7.244  17.982  1.00  0.370          H  
ATOM   2595 1HG2 ILE A 167     -12.354  10.352  17.095  1.00  0.370          H  
ATOM   2596 2HG2 ILE A 167     -13.241  10.397  18.607  1.00  0.370          H  
ATOM   2597 3HG2 ILE A 167     -11.487  10.696  18.600  1.00  0.370          H  
ATOM   2598 1HD1 ILE A 167      -9.668   7.989  15.809  1.00  0.370          H  
ATOM   2599 2HD1 ILE A 167     -11.388   7.526  15.746  1.00  0.370          H  
ATOM   2600 3HD1 ILE A 167     -10.919   9.240  15.750  1.00  0.370          H  
ATOM   2601  N   ASP A 168     -14.230   8.264  20.650  1.00  0.250          N  
ATOM   2602  CA  ASP A 168     -15.387   8.772  21.383  1.00  0.310          C  
ATOM   2603  C   ASP A 168     -15.191   8.905  22.910  1.00  0.270          C  
ATOM   2604  O   ASP A 168     -16.038   9.500  23.581  1.00  0.330          O  
ATOM   2605  CB  ASP A 168     -16.629   7.917  21.100  1.00  0.410          C  
ATOM   2606  CG  ASP A 168     -17.241   8.145  19.703  1.00  0.410          C  
ATOM   2607  OD1 ASP A 168     -16.906   9.120  19.054  1.00  0.410          O  
ATOM   2608  OD2 ASP A 168     -18.061   7.349  19.256  1.00  0.410          O  
ATOM   2609  H   ASP A 168     -14.326   7.398  20.105  1.00  0.300          H  
ATOM   2610  HA  ASP A 168     -15.595   9.771  20.999  1.00  0.370          H  
ATOM   2611 1HB  ASP A 168     -16.342   6.868  21.174  1.00  0.490          H  
ATOM   2612 2HB  ASP A 168     -17.386   8.107  21.861  1.00  0.490          H  
ATOM   2613  N   ARG A 169     -14.129   8.308  23.486  1.00  0.200          N  
ATOM   2614  CA  ARG A 169     -13.899   8.393  24.930  1.00  0.170          C  
ATOM   2615  C   ARG A 169     -12.669   9.265  25.273  1.00  0.180          C  
ATOM   2616  O   ARG A 169     -12.184   9.267  26.416  1.00  0.160          O  
ATOM   2617  CB  ARG A 169     -13.731   7.004  25.538  1.00  0.250          C  
ATOM   2618  CG  ARG A 169     -15.024   6.250  25.872  1.00  0.250          C  
ATOM   2619  CD  ARG A 169     -15.595   5.586  24.692  1.00  0.250          C  
ATOM   2620  NE  ARG A 169     -16.872   4.988  24.968  1.00  0.250          N  
ATOM   2621  CZ  ARG A 169     -17.722   4.576  24.017  1.00  0.250          C  
ATOM   2622  NH1 ARG A 169     -17.367   4.669  22.756  1.00  0.250          N  
ATOM   2623  NH2 ARG A 169     -18.911   4.088  24.350  1.00  0.250          N  
ATOM   2624  H   ARG A 169     -13.429   7.823  22.913  1.00  0.240          H  
ATOM   2625  HA  ARG A 169     -14.774   8.853  25.388  1.00  0.200          H  
ATOM   2626 1HB  ARG A 169     -13.147   6.390  24.857  1.00  0.300          H  
ATOM   2627 2HB  ARG A 169     -13.206   7.095  26.459  1.00  0.300          H  
ATOM   2628 1HG  ARG A 169     -14.815   5.486  26.621  1.00  0.300          H  
ATOM   2629 2HG  ARG A 169     -15.765   6.949  26.257  1.00  0.300          H  
ATOM   2630 1HD  ARG A 169     -15.724   6.285  23.893  1.00  0.300          H  
ATOM   2631 2HD  ARG A 169     -14.916   4.796  24.384  1.00  0.300          H  
ATOM   2632  HE  ARG A 169     -17.152   4.892  25.931  1.00  0.300          H  
ATOM   2633 1HH1 ARG A 169     -16.410   4.996  22.516  1.00  0.300          H  
ATOM   2634 2HH1 ARG A 169     -18.000   4.391  22.020  1.00  0.300          H  
ATOM   2635 1HH2 ARG A 169     -19.176   4.024  25.324  1.00  0.300          H  
ATOM   2636 2HH2 ARG A 169     -19.553   3.779  23.636  1.00  0.300          H  
ATOM   2637  N   ILE A 170     -12.187  10.000  24.275  1.00  0.240          N  
ATOM   2638  CA  ILE A 170     -11.058  10.917  24.386  1.00  0.290          C  
ATOM   2639  C   ILE A 170     -11.483  12.318  24.783  1.00  0.280          C  
ATOM   2640  O   ILE A 170     -12.466  12.847  24.271  1.00  0.470          O  
ATOM   2641  CB  ILE A 170     -10.279  10.978  23.068  1.00  0.390          C  
ATOM   2642  CG1 ILE A 170      -9.728   9.586  22.699  1.00  0.390          C  
ATOM   2643  CG2 ILE A 170      -9.210  12.007  23.150  1.00  0.390          C  
ATOM   2644  CD1 ILE A 170      -8.705   8.953  23.660  1.00  0.390          C  
ATOM   2645  H   ILE A 170     -12.639   9.928  23.356  1.00  0.290          H  
ATOM   2646  HA  ILE A 170     -10.402  10.553  25.164  1.00  0.350          H  
ATOM   2647  HB  ILE A 170     -10.967  11.251  22.273  1.00  0.460          H  
ATOM   2648 1HG1 ILE A 170     -10.553   8.947  22.673  1.00  0.460          H  
ATOM   2649 2HG1 ILE A 170      -9.321   9.633  21.711  1.00  0.460          H  
ATOM   2650 1HG2 ILE A 170      -8.709  12.064  22.227  1.00  0.460          H  
ATOM   2651 2HG2 ILE A 170      -9.627  12.959  23.352  1.00  0.460          H  
ATOM   2652 3HG2 ILE A 170      -8.525  11.744  23.933  1.00  0.460          H  
ATOM   2653 1HD1 ILE A 170      -8.444   7.970  23.286  1.00  0.460          H  
ATOM   2654 2HD1 ILE A 170      -7.812   9.566  23.708  1.00  0.460          H  
ATOM   2655 3HD1 ILE A 170      -9.116   8.849  24.649  1.00  0.460          H  
ATOM   2656  N   VAL A 171     -10.755  12.912  25.726  1.00  0.240          N  
ATOM   2657  CA  VAL A 171     -11.081  14.261  26.167  1.00  0.420          C  
ATOM   2658  C   VAL A 171     -10.766  15.293  25.074  1.00  0.410          C  
ATOM   2659  O   VAL A 171     -11.663  15.977  24.576  1.00  0.850          O  
ATOM   2660  CB  VAL A 171     -10.291  14.590  27.454  1.00  0.520          C  
ATOM   2661  CG1 VAL A 171     -10.482  16.062  27.858  1.00  0.520          C  
ATOM   2662  CG2 VAL A 171     -10.757  13.663  28.566  1.00  0.520          C  
ATOM   2663  H   VAL A 171      -9.962  12.397  26.111  1.00  0.290          H  
ATOM   2664  HA  VAL A 171     -12.148  14.300  26.389  1.00  0.500          H  
ATOM   2665  HB  VAL A 171      -9.226  14.431  27.276  1.00  0.620          H  
ATOM   2666 1HG1 VAL A 171      -9.912  16.262  28.766  1.00  0.620          H  
ATOM   2667 2HG1 VAL A 171     -10.136  16.730  27.074  1.00  0.620          H  
ATOM   2668 3HG1 VAL A 171     -11.540  16.250  28.046  1.00  0.620          H  
ATOM   2669 1HG2 VAL A 171     -10.195  13.871  29.477  1.00  0.620          H  
ATOM   2670 2HG2 VAL A 171     -11.818  13.822  28.747  1.00  0.620          H  
ATOM   2671 3HG2 VAL A 171     -10.598  12.629  28.274  1.00  0.620          H  
ATOM   2672  N   ASP A 172      -9.511  15.379  24.624  1.00  0.330          N  
ATOM   2673  CA  ASP A 172      -9.212  16.300  23.526  1.00  0.390          C  
ATOM   2674  C   ASP A 172      -9.414  15.510  22.239  1.00  0.300          C  
ATOM   2675  O   ASP A 172      -8.461  15.170  21.531  1.00  0.310          O  
ATOM   2676  CB  ASP A 172      -7.792  16.885  23.621  1.00  0.520          C  
ATOM   2677  CG  ASP A 172      -7.527  18.059  22.669  1.00  0.520          C  
ATOM   2678  OD1 ASP A 172      -8.454  18.459  22.010  1.00  0.520          O  
ATOM   2679  OD2 ASP A 172      -6.412  18.593  22.648  1.00  0.520          O  
ATOM   2680  H   ASP A 172      -8.793  14.804  25.031  1.00  0.400          H  
ATOM   2681  HA  ASP A 172      -9.925  17.125  23.541  1.00  0.470          H  
ATOM   2682 1HB  ASP A 172      -7.603  17.219  24.640  1.00  0.630          H  
ATOM   2683 2HB  ASP A 172      -7.075  16.114  23.374  1.00  0.630          H  
ATOM   2684  N   LYS A 173     -10.683  15.227  21.948  1.00  0.280          N  
ATOM   2685  CA  LYS A 173     -11.091  14.334  20.862  1.00  0.230          C  
ATOM   2686  C   LYS A 173     -10.564  14.749  19.508  1.00  0.200          C  
ATOM   2687  O   LYS A 173     -10.280  13.911  18.655  1.00  0.200          O  
ATOM   2688  CB  LYS A 173     -12.624  14.276  20.788  1.00  0.340          C  
ATOM   2689  CG  LYS A 173     -13.301  15.601  20.300  1.00  0.340          C  
ATOM   2690  CD  LYS A 173     -14.819  15.515  20.265  1.00  0.340          C  
ATOM   2691  CE  LYS A 173     -15.482  16.890  19.917  1.00  0.340          C  
ATOM   2692  NZ  LYS A 173     -15.187  17.384  18.501  1.00  0.340          N  
ATOM   2693  H   LYS A 173     -11.372  15.593  22.615  1.00  0.340          H  
ATOM   2694  HA  LYS A 173     -10.712  13.338  21.075  1.00  0.280          H  
ATOM   2695 1HB  LYS A 173     -12.922  13.474  20.113  1.00  0.410          H  
ATOM   2696 2HB  LYS A 173     -13.018  14.033  21.782  1.00  0.410          H  
ATOM   2697 1HG  LYS A 173     -12.995  16.434  20.933  1.00  0.410          H  
ATOM   2698 2HG  LYS A 173     -12.994  15.806  19.282  1.00  0.410          H  
ATOM   2699 1HD  LYS A 173     -15.118  14.780  19.517  1.00  0.410          H  
ATOM   2700 2HD  LYS A 173     -15.182  15.185  21.240  1.00  0.410          H  
ATOM   2701 1HE  LYS A 173     -16.559  16.783  20.029  1.00  0.410          H  
ATOM   2702 2HE  LYS A 173     -15.127  17.639  20.624  1.00  0.410          H  
ATOM   2703 1HZ  LYS A 173     -15.655  18.263  18.356  1.00  0.410          H  
ATOM   2704 2HZ  LYS A 173     -14.169  17.536  18.332  1.00  0.410          H  
ATOM   2705 3HZ  LYS A 173     -15.523  16.717  17.831  1.00  0.410          H  
ATOM   2706  N   ASP A 174     -10.363  16.038  19.321  1.00  0.230          N  
ATOM   2707  CA  ASP A 174      -9.928  16.574  18.053  1.00  0.280          C  
ATOM   2708  C   ASP A 174      -8.528  16.118  17.668  1.00  0.290          C  
ATOM   2709  O   ASP A 174      -8.141  16.221  16.501  1.00  0.410          O  
ATOM   2710  CB  ASP A 174     -10.033  18.092  18.096  1.00  0.370          C  
ATOM   2711  CG  ASP A 174     -11.524  18.562  18.133  1.00  0.370          C  
ATOM   2712  OD1 ASP A 174     -12.417  17.769  17.842  1.00  0.370          O  
ATOM   2713  OD2 ASP A 174     -11.754  19.693  18.452  1.00  0.370          O  
ATOM   2714  H   ASP A 174     -10.598  16.687  20.063  1.00  0.280          H  
ATOM   2715  HA  ASP A 174     -10.614  16.214  17.285  1.00  0.340          H  
ATOM   2716 1HB  ASP A 174      -9.515  18.466  18.990  1.00  0.450          H  
ATOM   2717 2HB  ASP A 174      -9.540  18.521  17.225  1.00  0.450          H  
ATOM   2718  N   ARG A 175      -7.752  15.643  18.645  1.00  0.250          N  
ATOM   2719  CA  ARG A 175      -6.402  15.194  18.383  1.00  0.320          C  
ATOM   2720  C   ARG A 175      -6.244  13.703  18.178  1.00  0.230          C  
ATOM   2721  O   ARG A 175      -5.109  13.244  18.028  1.00  0.220          O  
ATOM   2722  CB  ARG A 175      -5.472  15.641  19.473  1.00  0.420          C  
ATOM   2723  CG  ARG A 175      -5.235  17.108  19.490  1.00  0.420          C  
ATOM   2724  CD  ARG A 175      -4.523  17.482  20.667  1.00  0.420          C  
ATOM   2725  NE  ARG A 175      -3.210  16.936  20.732  1.00  0.420          N  
ATOM   2726  CZ  ARG A 175      -2.473  16.932  21.836  1.00  0.420          C  
ATOM   2727  NH1 ARG A 175      -2.944  17.485  22.965  1.00  0.420          N  
ATOM   2728  NH2 ARG A 175      -1.292  16.360  21.754  1.00  0.420          N  
ATOM   2729  H   ARG A 175      -8.124  15.558  19.598  1.00  0.300          H  
ATOM   2730  HA  ARG A 175      -6.076  15.683  17.472  1.00  0.380          H  
ATOM   2731 1HB  ARG A 175      -5.887  15.353  20.443  1.00  0.500          H  
ATOM   2732 2HB  ARG A 175      -4.510  15.144  19.364  1.00  0.500          H  
ATOM   2733 1HG  ARG A 175      -4.642  17.394  18.618  1.00  0.500          H  
ATOM   2734 2HG  ARG A 175      -6.188  17.639  19.485  1.00  0.500          H  
ATOM   2735 1HD  ARG A 175      -4.462  18.567  20.740  1.00  0.500          H  
ATOM   2736 2HD  ARG A 175      -5.071  17.084  21.505  1.00  0.500          H  
ATOM   2737  HE  ARG A 175      -2.781  16.499  19.896  1.00  0.500          H  
ATOM   2738 1HH1 ARG A 175      -3.905  17.911  22.977  1.00  0.500          H  
ATOM   2739 2HH1 ARG A 175      -2.341  17.542  23.816  1.00  0.500          H  
ATOM   2740 1HH2 ARG A 175      -1.014  15.964  20.837  1.00  0.500          H  
ATOM   2741 2HH2 ARG A 175      -0.695  16.251  22.575  1.00  0.500          H  
ATOM   2742  N   ILE A 176      -7.327  12.925  18.206  1.00  0.210          N  
ATOM   2743  CA  ILE A 176      -7.148  11.499  17.950  1.00  0.200          C  
ATOM   2744  C   ILE A 176      -7.884  11.187  16.657  1.00  0.220          C  
ATOM   2745  O   ILE A 176      -9.067  11.482  16.523  1.00  0.350          O  
ATOM   2746  CB  ILE A 176      -7.636  10.599  19.113  1.00  0.280          C  
ATOM   2747  CG1 ILE A 176      -6.962  11.016  20.483  1.00  0.280          C  
ATOM   2748  CG2 ILE A 176      -7.282   9.099  18.792  1.00  0.280          C  
ATOM   2749  CD1 ILE A 176      -5.500  10.880  20.595  1.00  0.280          C  
ATOM   2750  H   ILE A 176      -8.264  13.325  18.344  1.00  0.250          H  
ATOM   2751  HA  ILE A 176      -6.102  11.290  17.787  1.00  0.240          H  
ATOM   2752  HB  ILE A 176      -8.714  10.708  19.228  1.00  0.340          H  
ATOM   2753 1HG1 ILE A 176      -7.193  12.063  20.657  1.00  0.340          H  
ATOM   2754 2HG1 ILE A 176      -7.365  10.421  21.265  1.00  0.340          H  
ATOM   2755 1HG2 ILE A 176      -7.631   8.459  19.598  1.00  0.340          H  
ATOM   2756 2HG2 ILE A 176      -7.748   8.787  17.863  1.00  0.340          H  
ATOM   2757 3HG2 ILE A 176      -6.202   8.981  18.676  1.00  0.340          H  
ATOM   2758 1HD1 ILE A 176      -5.175  11.200  21.571  1.00  0.340          H  
ATOM   2759 2HD1 ILE A 176      -5.216   9.853  20.458  1.00  0.340          H  
ATOM   2760 3HD1 ILE A 176      -5.027  11.497  19.851  1.00  0.340          H  
ATOM   2761  N   GLY A 177      -7.168  10.626  15.695  1.00  0.160          N  
ATOM   2762  CA  GLY A 177      -7.747  10.319  14.386  1.00  0.190          C  
ATOM   2763  C   GLY A 177      -7.384   8.921  13.943  1.00  0.150          C  
ATOM   2764  O   GLY A 177      -6.940   8.117  14.765  1.00  0.140          O  
ATOM   2765  H   GLY A 177      -6.190  10.403  15.909  1.00  0.190          H  
ATOM   2766 1HA  GLY A 177      -8.829  10.412  14.436  1.00  0.230          H  
ATOM   2767 2HA  GLY A 177      -7.399  11.039  13.650  1.00  0.230          H  
ATOM   2768  N   VAL A 178      -7.585   8.630  12.651  1.00  0.160          N  
ATOM   2769  CA  VAL A 178      -7.301   7.301  12.101  1.00  0.180          C  
ATOM   2770  C   VAL A 178      -6.418   7.250  10.833  1.00  0.150          C  
ATOM   2771  O   VAL A 178      -6.447   8.140   9.942  1.00  0.160          O  
ATOM   2772  CB  VAL A 178      -8.627   6.565  11.843  1.00  0.240          C  
ATOM   2773  CG1 VAL A 178      -9.347   6.328  13.153  1.00  0.240          C  
ATOM   2774  CG2 VAL A 178      -9.496   7.409  10.941  1.00  0.240          C  
ATOM   2775  H   VAL A 178      -7.984   9.357  12.055  1.00  0.190          H  
ATOM   2776  HA  VAL A 178      -6.776   6.748  12.872  1.00  0.220          H  
ATOM   2777  HB  VAL A 178      -8.417   5.595  11.389  1.00  0.290          H  
ATOM   2778 1HG1 VAL A 178     -10.259   5.810  12.970  1.00  0.290          H  
ATOM   2779 2HG1 VAL A 178      -8.711   5.734  13.811  1.00  0.290          H  
ATOM   2780 3HG1 VAL A 178      -9.566   7.268  13.615  1.00  0.290          H  
ATOM   2781 1HG2 VAL A 178     -10.420   6.955  10.737  1.00  0.290          H  
ATOM   2782 2HG2 VAL A 178      -9.696   8.347  11.419  1.00  0.290          H  
ATOM   2783 3HG2 VAL A 178      -8.976   7.573  10.003  1.00  0.290          H  
ATOM   2784  N   CYS A 179      -5.674   6.135  10.744  1.00  0.170          N  
ATOM   2785  CA  CYS A 179      -4.772   5.909   9.617  1.00  0.180          C  
ATOM   2786  C   CYS A 179      -5.285   4.783   8.701  1.00  0.220          C  
ATOM   2787  O   CYS A 179      -5.481   3.609   9.080  1.00  0.320          O  
ATOM   2788  CB  CYS A 179      -3.347   5.567  10.064  1.00  0.250          C  
ATOM   2789  SG  CYS A 179      -2.424   6.746  11.160  1.00  0.250          S  
ATOM   2790  H   CYS A 179      -5.730   5.467  11.519  1.00  0.200          H  
ATOM   2791  HA  CYS A 179      -4.720   6.821   9.025  1.00  0.220          H  
ATOM   2792 1HB  CYS A 179      -3.308   4.642  10.487  1.00  0.300          H  
ATOM   2793 2HB  CYS A 179      -2.751   5.482   9.162  1.00  0.300          H  
ATOM   2794  N   LEU A 180      -5.456   5.145   7.448  1.00  0.200          N  
ATOM   2795  CA  LEU A 180      -6.030   4.302   6.419  1.00  0.270          C  
ATOM   2796  C   LEU A 180      -5.007   3.396   5.730  1.00  0.360          C  
ATOM   2797  O   LEU A 180      -4.635   3.590   4.569  1.00  0.770          O  
ATOM   2798  CB  LEU A 180      -6.725   5.217   5.407  1.00  0.350          C  
ATOM   2799  CG  LEU A 180      -7.837   6.172   5.976  1.00  0.350          C  
ATOM   2800  CD1 LEU A 180      -8.335   7.064   4.870  1.00  0.350          C  
ATOM   2801  CD2 LEU A 180      -8.975   5.383   6.548  1.00  0.350          C  
ATOM   2802  H   LEU A 180      -5.196   6.095   7.191  1.00  0.240          H  
ATOM   2803  HA  LEU A 180      -6.763   3.647   6.882  1.00  0.320          H  
ATOM   2804 1HB  LEU A 180      -6.001   5.844   4.955  1.00  0.420          H  
ATOM   2805 2HB  LEU A 180      -7.151   4.601   4.656  1.00  0.420          H  
ATOM   2806  HG  LEU A 180      -7.407   6.810   6.756  1.00  0.420          H  
ATOM   2807 1HD1 LEU A 180      -9.076   7.724   5.269  1.00  0.420          H  
ATOM   2808 2HD1 LEU A 180      -7.510   7.649   4.481  1.00  0.420          H  
ATOM   2809 3HD1 LEU A 180      -8.771   6.473   4.076  1.00  0.420          H  
ATOM   2810 1HD2 LEU A 180      -9.728   6.037   6.919  1.00  0.420          H  
ATOM   2811 2HD2 LEU A 180      -9.392   4.775   5.766  1.00  0.420          H  
ATOM   2812 3HD2 LEU A 180      -8.621   4.761   7.360  1.00  0.420          H  
ATOM   2813  N   ASP A 181      -4.513   2.426   6.489  1.00  0.260          N  
ATOM   2814  CA  ASP A 181      -3.544   1.449   5.979  1.00  0.230          C  
ATOM   2815  C   ASP A 181      -4.277   0.362   5.214  1.00  0.220          C  
ATOM   2816  O   ASP A 181      -5.094  -0.364   5.796  1.00  0.230          O  
ATOM   2817  CB  ASP A 181      -2.630   0.868   7.091  1.00  0.330          C  
ATOM   2818  CG  ASP A 181      -1.548  -0.207   6.546  1.00  0.330          C  
ATOM   2819  OD1 ASP A 181      -1.902  -0.895   5.602  1.00  0.330          O  
ATOM   2820  OD2 ASP A 181      -0.428  -0.320   7.044  1.00  0.330          O  
ATOM   2821  H   ASP A 181      -4.856   2.396   7.452  1.00  0.310          H  
ATOM   2822  HA  ASP A 181      -2.910   1.948   5.262  1.00  0.280          H  
ATOM   2823 1HB  ASP A 181      -2.094   1.684   7.584  1.00  0.400          H  
ATOM   2824 2HB  ASP A 181      -3.251   0.390   7.852  1.00  0.400          H  
ATOM   2825  N   THR A 182      -4.062   0.324   3.888  1.00  0.200          N  
ATOM   2826  CA  THR A 182      -4.785  -0.579   2.998  1.00  0.210          C  
ATOM   2827  C   THR A 182      -4.351  -2.035   3.109  1.00  0.260          C  
ATOM   2828  O   THR A 182      -5.091  -2.937   2.701  1.00  0.360          O  
ATOM   2829  CB  THR A 182      -4.707  -0.085   1.526  1.00  0.290          C  
ATOM   2830  OG1 THR A 182      -3.327   0.064   1.122  1.00  0.290          O  
ATOM   2831  CG2 THR A 182      -5.446   1.279   1.394  1.00  0.290          C  
ATOM   2832  H   THR A 182      -3.346   0.939   3.480  1.00  0.240          H  
ATOM   2833  HA  THR A 182      -5.822  -0.524   3.279  1.00  0.250          H  
ATOM   2834  HB  THR A 182      -5.175  -0.806   0.876  1.00  0.350          H  
ATOM   2835  HG1 THR A 182      -2.888  -0.807   0.905  1.00  0.350          H  
ATOM   2836 1HG2 THR A 182      -5.398   1.617   0.360  1.00  0.350          H  
ATOM   2837 2HG2 THR A 182      -6.488   1.160   1.685  1.00  0.350          H  
ATOM   2838 3HG2 THR A 182      -4.974   2.021   2.041  1.00  0.350          H  
ATOM   2839  N   CYS A 183      -3.181  -2.281   3.688  1.00  0.300          N  
ATOM   2840  CA  CYS A 183      -2.728  -3.644   3.886  1.00  0.410          C  
ATOM   2841  C   CYS A 183      -3.505  -4.186   5.059  1.00  0.320          C  
ATOM   2842  O   CYS A 183      -4.104  -5.260   4.993  1.00  0.310          O  
ATOM   2843  CB  CYS A 183      -1.244  -3.735   4.189  1.00  0.530          C  
ATOM   2844  SG  CYS A 183      -0.664  -5.424   4.456  1.00  0.530          S  
ATOM   2845  H   CYS A 183      -2.639  -1.499   4.069  1.00  0.360          H  
ATOM   2846  HA  CYS A 183      -2.948  -4.233   2.996  1.00  0.490          H  
ATOM   2847 1HB  CYS A 183      -0.674  -3.310   3.365  1.00  0.640          H  
ATOM   2848 2HB  CYS A 183      -1.024  -3.157   5.080  1.00  0.640          H  
ATOM   2849  HG  CYS A 183       0.528  -5.086   4.981  1.00  0.640          H  
ATOM   2850  N   HIS A 184      -3.550  -3.389   6.130  1.00  0.320          N  
ATOM   2851  CA  HIS A 184      -4.264  -3.835   7.315  1.00  0.300          C  
ATOM   2852  C   HIS A 184      -5.761  -3.933   7.036  1.00  0.270          C  
ATOM   2853  O   HIS A 184      -6.381  -4.944   7.372  1.00  0.280          O  
ATOM   2854  CB  HIS A 184      -4.052  -2.905   8.504  1.00  0.430          C  
ATOM   2855  CG  HIS A 184      -2.723  -3.018   9.306  1.00  0.430          C  
ATOM   2856  ND1 HIS A 184      -2.343  -4.173   9.998  1.00  0.430          N  
ATOM   2857  CD2 HIS A 184      -1.764  -2.101   9.577  1.00  0.430          C  
ATOM   2858  CE1 HIS A 184      -1.199  -3.948  10.624  1.00  0.430          C  
ATOM   2859  NE2 HIS A 184      -0.835  -2.708  10.387  1.00  0.430          N  
ATOM   2860  H   HIS A 184      -3.047  -2.490   6.104  1.00  0.380          H  
ATOM   2861  HA  HIS A 184      -3.909  -4.823   7.600  1.00  0.360          H  
ATOM   2862 1HB  HIS A 184      -4.117  -1.879   8.144  1.00  0.510          H  
ATOM   2863 2HB  HIS A 184      -4.875  -3.037   9.172  1.00  0.510          H  
ATOM   2864  HD2 HIS A 184      -1.729  -1.072   9.241  1.00  0.510          H  
ATOM   2865  HE1 HIS A 184      -0.653  -4.662  11.244  1.00  0.510          H  
ATOM   2866  HE2 HIS A 184       0.001  -2.257  10.750  1.00  0.510          H  
ATOM   2867  N   PHE A 185      -6.337  -2.935   6.343  1.00  0.280          N  
ATOM   2868  CA  PHE A 185      -7.751  -2.993   6.016  1.00  0.280          C  
ATOM   2869  C   PHE A 185      -8.099  -4.253   5.265  1.00  0.260          C  
ATOM   2870  O   PHE A 185      -9.028  -4.970   5.642  1.00  0.260          O  
ATOM   2871  CB  PHE A 185      -8.134  -1.842   5.086  1.00  0.390          C  
ATOM   2872  CG  PHE A 185      -8.551  -0.507   5.627  1.00  0.390          C  
ATOM   2873  CD1 PHE A 185      -8.314   0.656   4.892  1.00  0.390          C  
ATOM   2874  CD2 PHE A 185      -9.233  -0.394   6.799  1.00  0.390          C  
ATOM   2875  CE1 PHE A 185      -8.755   1.857   5.348  1.00  0.390          C  
ATOM   2876  CE2 PHE A 185      -9.666   0.803   7.252  1.00  0.390          C  
ATOM   2877  CZ  PHE A 185      -9.441   1.921   6.541  1.00  0.390          C  
ATOM   2878  H   PHE A 185      -5.807  -2.093   6.100  1.00  0.340          H  
ATOM   2879  HA  PHE A 185      -8.322  -2.985   6.941  1.00  0.340          H  
ATOM   2880 1HB  PHE A 185      -7.263  -1.663   4.510  1.00  0.470          H  
ATOM   2881 2HB  PHE A 185      -8.883  -2.170   4.403  1.00  0.470          H  
ATOM   2882  HD1 PHE A 185      -7.783   0.609   3.951  1.00  0.470          H  
ATOM   2883  HD2 PHE A 185      -9.446  -1.267   7.379  1.00  0.470          H  
ATOM   2884  HE1 PHE A 185      -8.573   2.755   4.767  1.00  0.470          H  
ATOM   2885  HE2 PHE A 185     -10.203   0.859   8.194  1.00  0.470          H  
ATOM   2886  HZ  PHE A 185      -9.812   2.853   6.928  1.00  0.470          H  
ATOM   2887  N   HIS A 186      -7.332  -4.563   4.230  1.00  0.270          N  
ATOM   2888  CA  HIS A 186      -7.579  -5.747   3.443  1.00  0.280          C  
ATOM   2889  C   HIS A 186      -7.486  -7.002   4.302  1.00  0.240          C  
ATOM   2890  O   HIS A 186      -8.409  -7.831   4.324  1.00  0.280          O  
ATOM   2891  CB  HIS A 186      -6.560  -5.785   2.321  1.00  0.390          C  
ATOM   2892  CG  HIS A 186      -6.568  -6.962   1.452  1.00  0.390          C  
ATOM   2893  ND1 HIS A 186      -7.455  -7.150   0.404  1.00  0.390          N  
ATOM   2894  CD2 HIS A 186      -5.773  -8.025   1.466  1.00  0.390          C  
ATOM   2895  CE1 HIS A 186      -7.151  -8.286  -0.200  1.00  0.390          C  
ATOM   2896  NE2 HIS A 186      -6.138  -8.819   0.443  1.00  0.390          N  
ATOM   2897  H   HIS A 186      -6.558  -3.960   3.939  1.00  0.320          H  
ATOM   2898  HA  HIS A 186      -8.577  -5.695   3.009  1.00  0.340          H  
ATOM   2899 1HB  HIS A 186      -6.718  -4.918   1.694  1.00  0.470          H  
ATOM   2900 2HB  HIS A 186      -5.558  -5.692   2.746  1.00  0.470          H  
ATOM   2901  HD2 HIS A 186      -4.962  -8.216   2.167  1.00  0.470          H  
ATOM   2902  HE1 HIS A 186      -7.649  -8.711  -1.071  1.00  0.470          H  
ATOM   2903  HE2 HIS A 186      -5.632  -9.692   0.264  1.00  0.470          H  
ATOM   2904  N   ASP A 187      -6.390  -7.143   5.053  1.00  0.210          N  
ATOM   2905  CA  ASP A 187      -6.197  -8.327   5.866  1.00  0.260          C  
ATOM   2906  C   ASP A 187      -7.295  -8.516   6.925  1.00  0.270          C  
ATOM   2907  O   ASP A 187      -7.603  -9.655   7.272  1.00  0.310          O  
ATOM   2908  CB  ASP A 187      -4.828  -8.334   6.566  1.00  0.340          C  
ATOM   2909  CG  ASP A 187      -3.591  -8.570   5.643  1.00  0.340          C  
ATOM   2910  OD1 ASP A 187      -3.759  -8.805   4.461  1.00  0.340          O  
ATOM   2911  OD2 ASP A 187      -2.474  -8.649   6.202  1.00  0.340          O  
ATOM   2912  H   ASP A 187      -5.649  -6.431   5.027  1.00  0.250          H  
ATOM   2913  HA  ASP A 187      -6.223  -9.189   5.197  1.00  0.310          H  
ATOM   2914 1HB  ASP A 187      -4.699  -7.364   7.054  1.00  0.410          H  
ATOM   2915 2HB  ASP A 187      -4.837  -9.084   7.337  1.00  0.410          H  
ATOM   2916  N   SER A 188      -7.888  -7.430   7.454  1.00  0.280          N  
ATOM   2917  CA  SER A 188      -8.928  -7.548   8.489  1.00  0.340          C  
ATOM   2918  C   SER A 188     -10.322  -7.863   7.935  1.00  0.360          C  
ATOM   2919  O   SER A 188     -11.248  -8.134   8.709  1.00  0.410          O  
ATOM   2920  CB  SER A 188      -9.052  -6.291   9.338  1.00  0.450          C  
ATOM   2921  OG  SER A 188      -9.678  -5.245   8.659  1.00  0.450          O  
ATOM   2922  H   SER A 188      -7.584  -6.487   7.181  1.00  0.340          H  
ATOM   2923  HA  SER A 188      -8.643  -8.367   9.148  1.00  0.410          H  
ATOM   2924 1HB  SER A 188      -9.599  -6.514  10.251  1.00  0.540          H  
ATOM   2925 2HB  SER A 188      -8.066  -5.980   9.625  1.00  0.540          H  
ATOM   2926  HG  SER A 188      -9.613  -4.482   9.255  1.00  0.540          H  
ATOM   2927  N   GLY A 189     -10.503  -7.825   6.608  1.00  0.340          N  
ATOM   2928  CA  GLY A 189     -11.829  -8.056   6.044  1.00  0.410          C  
ATOM   2929  C   GLY A 189     -12.458  -6.877   5.290  1.00  0.490          C  
ATOM   2930  O   GLY A 189     -13.635  -6.948   4.920  1.00  0.580          O  
ATOM   2931  H   GLY A 189      -9.711  -7.673   5.981  1.00  0.410          H  
ATOM   2932 1HA  GLY A 189     -11.769  -8.906   5.367  1.00  0.490          H  
ATOM   2933 2HA  GLY A 189     -12.503  -8.360   6.840  1.00  0.490          H  
ATOM   2934  N   ILE A 190     -11.717  -5.796   5.043  1.00  0.490          N  
ATOM   2935  CA  ILE A 190     -12.287  -4.698   4.277  1.00  0.590          C  
ATOM   2936  C   ILE A 190     -12.092  -5.007   2.798  1.00  0.570          C  
ATOM   2937  O   ILE A 190     -10.974  -5.089   2.288  1.00  0.490          O  
ATOM   2938  CB  ILE A 190     -11.626  -3.364   4.663  1.00  0.790          C  
ATOM   2939  CG1 ILE A 190     -11.779  -3.076   6.207  1.00  0.790          C  
ATOM   2940  CG2 ILE A 190     -12.112  -2.222   3.839  1.00  0.790          C  
ATOM   2941  CD1 ILE A 190     -13.200  -2.981   6.749  1.00  0.790          C  
ATOM   2942  H   ILE A 190     -10.747  -5.715   5.358  1.00  0.590          H  
ATOM   2943  HA  ILE A 190     -13.356  -4.637   4.464  1.00  0.710          H  
ATOM   2944  HB  ILE A 190     -10.602  -3.469   4.477  1.00  0.940          H  
ATOM   2945 1HG1 ILE A 190     -11.253  -3.866   6.755  1.00  0.940          H  
ATOM   2946 2HG1 ILE A 190     -11.304  -2.144   6.416  1.00  0.940          H  
ATOM   2947 1HG2 ILE A 190     -11.572  -1.322   4.127  1.00  0.940          H  
ATOM   2948 2HG2 ILE A 190     -11.931  -2.429   2.787  1.00  0.940          H  
ATOM   2949 3HG2 ILE A 190     -13.170  -2.081   4.003  1.00  0.940          H  
ATOM   2950 1HD1 ILE A 190     -13.157  -2.775   7.821  1.00  0.940          H  
ATOM   2951 2HD1 ILE A 190     -13.744  -2.178   6.255  1.00  0.940          H  
ATOM   2952 3HD1 ILE A 190     -13.719  -3.925   6.591  1.00  0.940          H  
ATOM   2953  N   ASP A 191     -13.211  -5.187   2.114  1.00  0.710          N  
ATOM   2954  CA  ASP A 191     -13.247  -5.596   0.719  1.00  0.780          C  
ATOM   2955  C   ASP A 191     -13.152  -4.430  -0.260  1.00  0.770          C  
ATOM   2956  O   ASP A 191     -14.126  -3.711  -0.502  1.00  0.850          O  
ATOM   2957  CB  ASP A 191     -14.518  -6.415   0.483  1.00  1.060          C  
ATOM   2958  CG  ASP A 191     -14.670  -6.990  -0.922  1.00  1.060          C  
ATOM   2959  OD1 ASP A 191     -14.000  -6.535  -1.842  1.00  1.060          O  
ATOM   2960  OD2 ASP A 191     -15.459  -7.892  -1.077  1.00  1.060          O  
ATOM   2961  H   ASP A 191     -14.083  -5.086   2.614  1.00  0.850          H  
ATOM   2962  HA  ASP A 191     -12.391  -6.248   0.539  1.00  0.940          H  
ATOM   2963 1HB  ASP A 191     -14.541  -7.242   1.199  1.00  1.280          H  
ATOM   2964 2HB  ASP A 191     -15.385  -5.790   0.687  1.00  1.280          H  
ATOM   2965  N   PHE A 192     -11.985  -4.267  -0.866  1.00  0.820          N  
ATOM   2966  CA  PHE A 192     -11.753  -3.113  -1.719  1.00  0.800          C  
ATOM   2967  C   PHE A 192     -12.258  -3.302  -3.135  1.00  0.670          C  
ATOM   2968  O   PHE A 192     -12.018  -2.456  -3.992  1.00  0.750          O  
ATOM   2969  CB  PHE A 192     -10.270  -2.774  -1.804  1.00  1.130          C  
ATOM   2970  CG  PHE A 192      -9.616  -2.303  -0.533  1.00  1.130          C  
ATOM   2971  CD1 PHE A 192     -10.237  -1.447   0.375  1.00  1.130          C  
ATOM   2972  CD2 PHE A 192      -8.338  -2.689  -0.270  1.00  1.130          C  
ATOM   2973  CE1 PHE A 192      -9.578  -1.011   1.473  1.00  1.130          C  
ATOM   2974  CE2 PHE A 192      -7.700  -2.252   0.821  1.00  1.130          C  
ATOM   2975  CZ  PHE A 192      -8.316  -1.416   1.678  1.00  1.130          C  
ATOM   2976  H   PHE A 192     -11.232  -4.912  -0.659  1.00  0.980          H  
ATOM   2977  HA  PHE A 192     -12.292  -2.269  -1.299  1.00  0.960          H  
ATOM   2978 1HB  PHE A 192      -9.727  -3.647  -2.161  1.00  1.350          H  
ATOM   2979 2HB  PHE A 192     -10.141  -1.993  -2.548  1.00  1.350          H  
ATOM   2980  HD1 PHE A 192     -11.238  -1.118   0.210  1.00  1.350          H  
ATOM   2981  HD2 PHE A 192      -7.831  -3.353  -0.951  1.00  1.350          H  
ATOM   2982  HE1 PHE A 192     -10.059  -0.338   2.181  1.00  1.350          H  
ATOM   2983  HE2 PHE A 192      -6.686  -2.570   1.006  1.00  1.350          H  
ATOM   2984  HZ  PHE A 192      -7.795  -1.075   2.517  1.00  1.350          H  
ATOM   2985  N   SER A 193     -13.004  -4.378  -3.401  1.00  0.670          N  
ATOM   2986  CA  SER A 193     -13.573  -4.520  -4.732  1.00  0.790          C  
ATOM   2987  C   SER A 193     -14.749  -3.541  -4.851  1.00  0.840          C  
ATOM   2988  O   SER A 193     -15.249  -3.280  -5.941  1.00  1.090          O  
ATOM   2989  CB  SER A 193     -14.034  -5.936  -5.018  1.00  1.060          C  
ATOM   2990  OG  SER A 193     -15.166  -6.269  -4.270  1.00  1.060          O  
ATOM   2991  H   SER A 193     -13.205  -5.100  -2.691  1.00  0.800          H  
ATOM   2992  HA  SER A 193     -12.815  -4.249  -5.468  1.00  0.950          H  
ATOM   2993 1HB  SER A 193     -14.251  -6.041  -6.080  1.00  1.270          H  
ATOM   2994 2HB  SER A 193     -13.229  -6.630  -4.777  1.00  1.270          H  
ATOM   2995  HG  SER A 193     -14.831  -6.520  -3.383  1.00  1.270          H  
ATOM   2996  N   ASP A 194     -15.192  -2.985  -3.712  1.00  0.820          N  
ATOM   2997  CA  ASP A 194     -16.265  -2.009  -3.691  1.00  1.070          C  
ATOM   2998  C   ASP A 194     -15.878  -0.875  -2.762  1.00  0.940          C  
ATOM   2999  O   ASP A 194     -16.200  -0.882  -1.573  1.00  0.830          O  
ATOM   3000  CB  ASP A 194     -17.581  -2.647  -3.233  1.00  1.400          C  
ATOM   3001  CG  ASP A 194     -18.799  -1.680  -3.300  1.00  1.400          C  
ATOM   3002  OD1 ASP A 194     -18.605  -0.478  -3.505  1.00  1.400          O  
ATOM   3003  OD2 ASP A 194     -19.904  -2.143  -3.133  1.00  1.400          O  
ATOM   3004  H   ASP A 194     -14.757  -3.251  -2.826  1.00  0.980          H  
ATOM   3005  HA  ASP A 194     -16.396  -1.604  -4.694  1.00  1.280          H  
ATOM   3006 1HB  ASP A 194     -17.787  -3.524  -3.852  1.00  1.680          H  
ATOM   3007 2HB  ASP A 194     -17.467  -3.000  -2.204  1.00  1.680          H  
ATOM   3008  N   LEU A 195     -15.188   0.115  -3.319  1.00  1.100          N  
ATOM   3009  CA  LEU A 195     -14.682   1.221  -2.533  1.00  1.080          C  
ATOM   3010  C   LEU A 195     -15.708   2.286  -2.258  1.00  0.970          C  
ATOM   3011  O   LEU A 195     -15.529   3.084  -1.332  1.00  0.990          O  
ATOM   3012  CB  LEU A 195     -13.427   1.747  -3.188  1.00  1.520          C  
ATOM   3013  CG  LEU A 195     -12.248   0.784  -3.064  1.00  1.520          C  
ATOM   3014  CD1 LEU A 195     -11.222   1.168  -3.957  1.00  1.520          C  
ATOM   3015  CD2 LEU A 195     -11.675   0.886  -1.675  1.00  1.520          C  
ATOM   3016  H   LEU A 195     -14.979   0.058  -4.306  1.00  1.320          H  
ATOM   3017  HA  LEU A 195     -14.407   0.819  -1.583  1.00  1.300          H  
ATOM   3018 1HB  LEU A 195     -13.617   1.939  -4.241  1.00  1.820          H  
ATOM   3019 2HB  LEU A 195     -13.150   2.686  -2.707  1.00  1.820          H  
ATOM   3020  HG  LEU A 195     -12.552  -0.227  -3.283  1.00  1.820          H  
ATOM   3021 1HD1 LEU A 195     -10.365   0.495  -3.857  1.00  1.820          H  
ATOM   3022 2HD1 LEU A 195     -11.617   1.100  -4.948  1.00  1.820          H  
ATOM   3023 3HD1 LEU A 195     -10.935   2.152  -3.733  1.00  1.820          H  
ATOM   3024 1HD2 LEU A 195     -10.814   0.243  -1.626  1.00  1.820          H  
ATOM   3025 2HD2 LEU A 195     -11.372   1.909  -1.497  1.00  1.820          H  
ATOM   3026 3HD2 LEU A 195     -12.379   0.591  -0.928  1.00  1.820          H  
ATOM   3027  N   THR A 196     -16.798   2.318  -3.014  1.00  0.950          N  
ATOM   3028  CA  THR A 196     -17.848   3.232  -2.651  1.00  0.950          C  
ATOM   3029  C   THR A 196     -18.343   2.697  -1.307  1.00  0.790          C  
ATOM   3030  O   THR A 196     -18.479   3.444  -0.335  1.00  0.790          O  
ATOM   3031  CB  THR A 196     -18.978   3.299  -3.695  1.00  1.330          C  
ATOM   3032  OG1 THR A 196     -18.455   3.741  -4.963  1.00  1.330          O  
ATOM   3033  CG2 THR A 196     -20.017   4.296  -3.219  1.00  1.330          C  
ATOM   3034  H   THR A 196     -16.915   1.713  -3.822  1.00  1.140          H  
ATOM   3035  HA  THR A 196     -17.434   4.233  -2.500  1.00  1.140          H  
ATOM   3036  HB  THR A 196     -19.429   2.312  -3.818  1.00  1.600          H  
ATOM   3037  HG1 THR A 196     -19.117   3.606  -5.651  1.00  1.600          H  
ATOM   3038 1HG2 THR A 196     -20.822   4.360  -3.949  1.00  1.600          H  
ATOM   3039 2HG2 THR A 196     -20.424   3.977  -2.263  1.00  1.600          H  
ATOM   3040 3HG2 THR A 196     -19.550   5.273  -3.102  1.00  1.600          H  
ATOM   3041  N   GLY A 197     -18.540   1.362  -1.256  1.00  0.660          N  
ATOM   3042  CA  GLY A 197     -18.965   0.638  -0.067  1.00  0.550          C  
ATOM   3043  C   GLY A 197     -18.011   0.872   1.107  1.00  0.530          C  
ATOM   3044  O   GLY A 197     -18.453   1.251   2.197  1.00  0.520          O  
ATOM   3045  H   GLY A 197     -18.426   0.808  -2.119  1.00  0.790          H  
ATOM   3046 1HA  GLY A 197     -19.974   0.943   0.203  1.00  0.660          H  
ATOM   3047 2HA  GLY A 197     -18.997  -0.427  -0.302  1.00  0.660          H  
ATOM   3048  N   VAL A 198     -16.710   0.655   0.883  1.00  0.600          N  
ATOM   3049  CA  VAL A 198     -15.715   0.846   1.937  1.00  0.640          C  
ATOM   3050  C   VAL A 198     -15.699   2.279   2.450  1.00  0.550          C  
ATOM   3051  O   VAL A 198     -15.626   2.486   3.664  1.00  0.530          O  
ATOM   3052  CB  VAL A 198     -14.304   0.445   1.451  1.00  0.880          C  
ATOM   3053  CG1 VAL A 198     -13.224   0.852   2.468  1.00  0.880          C  
ATOM   3054  CG2 VAL A 198     -14.275  -1.074   1.212  1.00  0.880          C  
ATOM   3055  H   VAL A 198     -16.435   0.296  -0.037  1.00  0.720          H  
ATOM   3056  HA  VAL A 198     -15.979   0.190   2.767  1.00  0.770          H  
ATOM   3057  HB  VAL A 198     -14.091   0.967   0.549  1.00  1.060          H  
ATOM   3058 1HG1 VAL A 198     -12.251   0.564   2.092  1.00  1.060          H  
ATOM   3059 2HG1 VAL A 198     -13.239   1.922   2.612  1.00  1.060          H  
ATOM   3060 3HG1 VAL A 198     -13.409   0.359   3.422  1.00  1.060          H  
ATOM   3061 1HG2 VAL A 198     -13.312  -1.383   0.854  1.00  1.060          H  
ATOM   3062 2HG2 VAL A 198     -14.496  -1.593   2.138  1.00  1.060          H  
ATOM   3063 3HG2 VAL A 198     -15.021  -1.346   0.479  1.00  1.060          H  
ATOM   3064  N   PHE A 199     -15.742   3.279   1.568  1.00  0.510          N  
ATOM   3065  CA  PHE A 199     -15.761   4.633   2.083  1.00  0.440          C  
ATOM   3066  C   PHE A 199     -17.050   4.986   2.793  1.00  0.370          C  
ATOM   3067  O   PHE A 199     -17.019   5.786   3.740  1.00  0.350          O  
ATOM   3068  CB  PHE A 199     -15.401   5.650   1.025  1.00  0.640          C  
ATOM   3069  CG  PHE A 199     -13.944   5.770   0.924  1.00  0.640          C  
ATOM   3070  CD1 PHE A 199     -13.229   5.224  -0.110  1.00  0.640          C  
ATOM   3071  CD2 PHE A 199     -13.261   6.437   1.938  1.00  0.640          C  
ATOM   3072  CE1 PHE A 199     -11.873   5.357  -0.139  1.00  0.640          C  
ATOM   3073  CE2 PHE A 199     -11.918   6.553   1.907  1.00  0.640          C  
ATOM   3074  CZ  PHE A 199     -11.227   6.018   0.862  1.00  0.640          C  
ATOM   3075  H   PHE A 199     -15.758   3.108   0.558  1.00  0.610          H  
ATOM   3076  HA  PHE A 199     -14.971   4.692   2.822  1.00  0.530          H  
ATOM   3077 1HB  PHE A 199     -15.799   5.333   0.054  1.00  0.770          H  
ATOM   3078 2HB  PHE A 199     -15.822   6.612   1.265  1.00  0.770          H  
ATOM   3079  HD1 PHE A 199     -13.749   4.691  -0.908  1.00  0.770          H  
ATOM   3080  HD2 PHE A 199     -13.827   6.863   2.772  1.00  0.770          H  
ATOM   3081  HE1 PHE A 199     -11.305   4.940  -0.954  1.00  0.770          H  
ATOM   3082  HE2 PHE A 199     -11.397   7.064   2.707  1.00  0.770          H  
ATOM   3083  HZ  PHE A 199     -10.161   6.113   0.822  1.00  0.770          H  
ATOM   3084  N   ASN A 200     -18.180   4.396   2.391  1.00  0.390          N  
ATOM   3085  CA  ASN A 200     -19.409   4.658   3.113  1.00  0.390          C  
ATOM   3086  C   ASN A 200     -19.272   4.147   4.550  1.00  0.400          C  
ATOM   3087  O   ASN A 200     -19.706   4.831   5.491  1.00  0.450          O  
ATOM   3088  CB  ASN A 200     -20.597   4.002   2.435  1.00  0.550          C  
ATOM   3089  CG  ASN A 200     -21.038   4.687   1.172  1.00  0.550          C  
ATOM   3090  OD1 ASN A 200     -20.726   5.856   0.914  1.00  0.550          O  
ATOM   3091  ND2 ASN A 200     -21.796   3.974   0.380  1.00  0.550          N  
ATOM   3092  H   ASN A 200     -18.191   3.811   1.547  1.00  0.470          H  
ATOM   3093  HA  ASN A 200     -19.570   5.734   3.155  1.00  0.470          H  
ATOM   3094 1HB  ASN A 200     -20.343   2.973   2.194  1.00  0.660          H  
ATOM   3095 2HB  ASN A 200     -21.436   3.973   3.128  1.00  0.660          H  
ATOM   3096 1HD2 ASN A 200     -22.159   4.375  -0.460  1.00  0.660          H  
ATOM   3097 2HD2 ASN A 200     -22.036   3.037   0.628  1.00  0.660          H  
ATOM   3098  N   THR A 201     -18.629   2.969   4.729  1.00  0.420          N  
ATOM   3099  CA  THR A 201     -18.427   2.415   6.069  1.00  0.480          C  
ATOM   3100  C   THR A 201     -17.395   3.211   6.859  1.00  0.470          C  
ATOM   3101  O   THR A 201     -17.553   3.387   8.071  1.00  0.510          O  
ATOM   3102  CB  THR A 201     -18.034   0.918   6.041  1.00  0.650          C  
ATOM   3103  OG1 THR A 201     -16.847   0.721   5.263  1.00  0.650          O  
ATOM   3104  CG2 THR A 201     -19.153   0.100   5.447  1.00  0.650          C  
ATOM   3105  H   THR A 201     -18.346   2.422   3.904  1.00  0.500          H  
ATOM   3106  HA  THR A 201     -19.372   2.480   6.602  1.00  0.580          H  
ATOM   3107  HB  THR A 201     -17.848   0.579   7.056  1.00  0.780          H  
ATOM   3108  HG1 THR A 201     -16.106   1.190   5.653  1.00  0.780          H  
ATOM   3109 1HG2 THR A 201     -18.871  -0.951   5.440  1.00  0.780          H  
ATOM   3110 2HG2 THR A 201     -20.054   0.233   6.043  1.00  0.780          H  
ATOM   3111 3HG2 THR A 201     -19.345   0.427   4.430  1.00  0.780          H  
ATOM   3112  N   ILE A 202     -16.349   3.718   6.201  1.00  0.420          N  
ATOM   3113  CA  ILE A 202     -15.362   4.540   6.896  1.00  0.410          C  
ATOM   3114  C   ILE A 202     -16.006   5.830   7.382  1.00  0.410          C  
ATOM   3115  O   ILE A 202     -15.882   6.197   8.553  1.00  0.440          O  
ATOM   3116  CB  ILE A 202     -14.115   4.855   6.025  1.00  0.580          C  
ATOM   3117  CG1 ILE A 202     -13.298   3.558   5.769  1.00  0.580          C  
ATOM   3118  CG2 ILE A 202     -13.245   5.943   6.687  1.00  0.580          C  
ATOM   3119  CD1 ILE A 202     -12.233   3.683   4.682  1.00  0.580          C  
ATOM   3120  H   ILE A 202     -16.232   3.492   5.204  1.00  0.500          H  
ATOM   3121  HA  ILE A 202     -15.015   3.992   7.774  1.00  0.490          H  
ATOM   3122  HB  ILE A 202     -14.451   5.216   5.055  1.00  0.690          H  
ATOM   3123 1HG1 ILE A 202     -12.805   3.273   6.697  1.00  0.690          H  
ATOM   3124 2HG1 ILE A 202     -13.980   2.765   5.492  1.00  0.690          H  
ATOM   3125 1HG2 ILE A 202     -12.390   6.175   6.067  1.00  0.690          H  
ATOM   3126 2HG2 ILE A 202     -13.822   6.854   6.826  1.00  0.690          H  
ATOM   3127 3HG2 ILE A 202     -12.909   5.592   7.644  1.00  0.690          H  
ATOM   3128 1HD1 ILE A 202     -11.717   2.730   4.574  1.00  0.690          H  
ATOM   3129 2HD1 ILE A 202     -12.709   3.945   3.737  1.00  0.690          H  
ATOM   3130 3HD1 ILE A 202     -11.517   4.442   4.933  1.00  0.690          H  
ATOM   3131  N   THR A 203     -16.742   6.506   6.497  1.00  0.420          N  
ATOM   3132  CA  THR A 203     -17.393   7.757   6.852  1.00  0.480          C  
ATOM   3133  C   THR A 203     -18.399   7.538   7.982  1.00  0.510          C  
ATOM   3134  O   THR A 203     -18.475   8.353   8.907  1.00  0.590          O  
ATOM   3135  CB  THR A 203     -18.106   8.383   5.638  1.00  0.650          C  
ATOM   3136  OG1 THR A 203     -17.150   8.639   4.607  1.00  0.650          O  
ATOM   3137  CG2 THR A 203     -18.746   9.716   6.046  1.00  0.650          C  
ATOM   3138  H   THR A 203     -16.832   6.157   5.542  1.00  0.500          H  
ATOM   3139  HA  THR A 203     -16.631   8.453   7.201  1.00  0.580          H  
ATOM   3140  HB  THR A 203     -18.869   7.697   5.260  1.00  0.780          H  
ATOM   3141  HG1 THR A 203     -16.891   7.781   4.216  1.00  0.780          H  
ATOM   3142 1HG2 THR A 203     -19.229  10.159   5.177  1.00  0.780          H  
ATOM   3143 2HG2 THR A 203     -19.488   9.559   6.826  1.00  0.780          H  
ATOM   3144 3HG2 THR A 203     -17.980  10.381   6.411  1.00  0.780          H  
ATOM   3145  N   THR A 204     -19.199   6.469   7.882  1.00  0.500          N  
ATOM   3146  CA  THR A 204     -20.208   6.132   8.874  1.00  0.550          C  
ATOM   3147  C   THR A 204     -19.621   5.749  10.237  1.00  0.590          C  
ATOM   3148  O   THR A 204     -20.124   6.190  11.274  1.00  0.640          O  
ATOM   3149  CB  THR A 204     -21.089   4.967   8.368  1.00  0.750          C  
ATOM   3150  OG1 THR A 204     -21.752   5.361   7.159  1.00  0.750          O  
ATOM   3151  CG2 THR A 204     -22.140   4.590   9.414  1.00  0.750          C  
ATOM   3152  H   THR A 204     -19.130   5.861   7.066  1.00  0.600          H  
ATOM   3153  HA  THR A 204     -20.843   7.004   9.016  1.00  0.660          H  
ATOM   3154  HB  THR A 204     -20.461   4.103   8.161  1.00  0.900          H  
ATOM   3155  HG1 THR A 204     -21.091   5.392   6.435  1.00  0.900          H  
ATOM   3156 1HG2 THR A 204     -22.748   3.775   9.029  1.00  0.900          H  
ATOM   3157 2HG2 THR A 204     -21.662   4.268  10.338  1.00  0.900          H  
ATOM   3158 3HG2 THR A 204     -22.774   5.452   9.618  1.00  0.900          H  
ATOM   3159  N   LYS A 205     -18.586   4.896  10.250  1.00  0.580          N  
ATOM   3160  CA  LYS A 205     -18.016   4.426  11.502  1.00  0.610          C  
ATOM   3161  C   LYS A 205     -16.843   5.230  12.054  1.00  0.550          C  
ATOM   3162  O   LYS A 205     -16.790   5.423  13.258  1.00  0.610          O  
ATOM   3163  CB  LYS A 205     -17.601   2.960  11.386  1.00  0.840          C  
ATOM   3164  CG  LYS A 205     -18.763   1.939  11.307  1.00  0.840          C  
ATOM   3165  CD  LYS A 205     -18.191   0.521  11.176  1.00  0.840          C  
ATOM   3166  CE  LYS A 205     -19.212  -0.601  11.246  1.00  0.840          C  
ATOM   3167  NZ  LYS A 205     -18.565  -1.962  10.950  1.00  0.840          N  
ATOM   3168  H   LYS A 205     -18.208   4.533   9.375  1.00  0.700          H  
ATOM   3169  HA  LYS A 205     -18.806   4.475  12.251  1.00  0.730          H  
ATOM   3170 1HB  LYS A 205     -16.990   2.836  10.495  1.00  1.010          H  
ATOM   3171 2HB  LYS A 205     -16.978   2.696  12.243  1.00  1.010          H  
ATOM   3172 1HG  LYS A 205     -19.377   2.010  12.204  1.00  1.010          H  
ATOM   3173 2HG  LYS A 205     -19.382   2.169  10.437  1.00  1.010          H  
ATOM   3174 1HD  LYS A 205     -17.669   0.443  10.234  1.00  1.010          H  
ATOM   3175 2HD  LYS A 205     -17.489   0.359  11.989  1.00  1.010          H  
ATOM   3176 1HE  LYS A 205     -19.627  -0.624  12.253  1.00  1.010          H  
ATOM   3177 2HE  LYS A 205     -20.017  -0.423  10.534  1.00  1.010          H  
ATOM   3178 1HZ  LYS A 205     -19.260  -2.691  11.022  1.00  1.010          H  
ATOM   3179 2HZ  LYS A 205     -18.195  -1.952  10.017  1.00  1.010          H  
ATOM   3180 3HZ  LYS A 205     -17.764  -2.193  11.605  1.00  1.010          H  
ATOM   3181  N   LEU A 206     -15.884   5.685  11.237  1.00  0.430          N  
ATOM   3182  CA  LEU A 206     -14.747   6.398  11.826  1.00  0.370          C  
ATOM   3183  C   LEU A 206     -14.991   7.889  11.800  1.00  0.420          C  
ATOM   3184  O   LEU A 206     -14.609   8.608  12.722  1.00  0.470          O  
ATOM   3185  CB  LEU A 206     -13.431   6.082  11.090  1.00  0.540          C  
ATOM   3186  CG  LEU A 206     -13.000   4.597  11.085  1.00  0.540          C  
ATOM   3187  CD1 LEU A 206     -11.670   4.397  10.317  1.00  0.540          C  
ATOM   3188  CD2 LEU A 206     -12.856   4.112  12.471  1.00  0.540          C  
ATOM   3189  H   LEU A 206     -15.933   5.557  10.233  1.00  0.520          H  
ATOM   3190  HA  LEU A 206     -14.655   6.123  12.869  1.00  0.440          H  
ATOM   3191 1HB  LEU A 206     -13.536   6.407  10.053  1.00  0.650          H  
ATOM   3192 2HB  LEU A 206     -12.640   6.666  11.551  1.00  0.650          H  
ATOM   3193  HG  LEU A 206     -13.762   4.019  10.578  1.00  0.650          H  
ATOM   3194 1HD1 LEU A 206     -11.396   3.357  10.327  1.00  0.650          H  
ATOM   3195 2HD1 LEU A 206     -11.755   4.732   9.300  1.00  0.650          H  
ATOM   3196 3HD1 LEU A 206     -10.902   4.922  10.799  1.00  0.650          H  
ATOM   3197 1HD2 LEU A 206     -12.560   3.096  12.433  1.00  0.650          H  
ATOM   3198 2HD2 LEU A 206     -12.113   4.678  12.990  1.00  0.650          H  
ATOM   3199 3HD2 LEU A 206     -13.787   4.182  13.008  1.00  0.650          H  
ATOM   3200  N   GLY A 207     -15.622   8.347  10.731  1.00  0.420          N  
ATOM   3201  CA  GLY A 207     -15.917   9.760  10.517  1.00  0.450          C  
ATOM   3202  C   GLY A 207     -14.922  10.385   9.559  1.00  0.410          C  
ATOM   3203  O   GLY A 207     -13.708  10.299   9.751  1.00  0.370          O  
ATOM   3204  H   GLY A 207     -15.878   7.668  10.010  1.00  0.500          H  
ATOM   3205 1HA  GLY A 207     -16.925   9.864  10.116  1.00  0.540          H  
ATOM   3206 2HA  GLY A 207     -15.900  10.292  11.468  1.00  0.540          H  
ATOM   3207  N   PHE A 208     -15.419  11.065   8.525  1.00  0.480          N  
ATOM   3208  CA  PHE A 208     -14.509  11.661   7.550  1.00  0.490          C  
ATOM   3209  C   PHE A 208     -13.605  12.724   8.192  1.00  0.420          C  
ATOM   3210  O   PHE A 208     -12.452  12.912   7.784  1.00  0.390          O  
ATOM   3211  CB  PHE A 208     -15.276  12.285   6.379  1.00  0.680          C  
ATOM   3212  CG  PHE A 208     -15.973  13.573   6.725  1.00  0.680          C  
ATOM   3213  CD1 PHE A 208     -15.321  14.797   6.573  1.00  0.680          C  
ATOM   3214  CD2 PHE A 208     -17.272  13.572   7.210  1.00  0.680          C  
ATOM   3215  CE1 PHE A 208     -15.947  15.976   6.908  1.00  0.680          C  
ATOM   3216  CE2 PHE A 208     -17.895  14.751   7.543  1.00  0.680          C  
ATOM   3217  CZ  PHE A 208     -17.232  15.952   7.394  1.00  0.680          C  
ATOM   3218  H   PHE A 208     -16.421  11.148   8.420  1.00  0.580          H  
ATOM   3219  HA  PHE A 208     -13.899  10.867   7.138  1.00  0.590          H  
ATOM   3220 1HB  PHE A 208     -14.580  12.482   5.558  1.00  0.820          H  
ATOM   3221 2HB  PHE A 208     -16.012  11.581   6.010  1.00  0.820          H  
ATOM   3222  HD1 PHE A 208     -14.297  14.814   6.191  1.00  0.820          H  
ATOM   3223  HD2 PHE A 208     -17.804  12.632   7.333  1.00  0.820          H  
ATOM   3224  HE1 PHE A 208     -15.424  16.925   6.789  1.00  0.820          H  
ATOM   3225  HE2 PHE A 208     -18.913  14.738   7.929  1.00  0.820          H  
ATOM   3226  HZ  PHE A 208     -17.728  16.881   7.664  1.00  0.820          H  
ATOM   3227  N   GLU A 209     -14.088  13.345   9.274  1.00  0.450          N  
ATOM   3228  CA  GLU A 209     -13.373  14.399   9.969  1.00  0.480          C  
ATOM   3229  C   GLU A 209     -12.178  13.885  10.772  1.00  0.420          C  
ATOM   3230  O   GLU A 209     -11.383  14.679  11.286  1.00  0.460          O  
ATOM   3231  CB  GLU A 209     -14.341  15.190  10.866  1.00  0.660          C  
ATOM   3232  CG  GLU A 209     -14.914  14.442  12.083  1.00  0.660          C  
ATOM   3233  CD  GLU A 209     -16.165  13.627  11.795  1.00  0.660          C  
ATOM   3234  OE1 GLU A 209     -16.343  13.213  10.674  1.00  0.660          O  
ATOM   3235  OE2 GLU A 209     -16.935  13.417  12.699  1.00  0.660          O  
ATOM   3236  H   GLU A 209     -15.034  13.141   9.610  1.00  0.540          H  
ATOM   3237  HA  GLU A 209     -12.991  15.089   9.216  1.00  0.580          H  
ATOM   3238 1HB  GLU A 209     -13.836  16.079  11.239  1.00  0.790          H  
ATOM   3239 2HB  GLU A 209     -15.186  15.527  10.263  1.00  0.790          H  
ATOM   3240 1HG  GLU A 209     -14.152  13.792  12.466  1.00  0.790          H  
ATOM   3241 2HG  GLU A 209     -15.138  15.169  12.859  1.00  0.790          H  
ATOM   3242  N   PHE A 210     -12.070  12.563  10.920  1.00  0.350          N  
ATOM   3243  CA  PHE A 210     -10.976  11.955  11.648  1.00  0.310          C  
ATOM   3244  C   PHE A 210      -9.963  11.269  10.739  1.00  0.200          C  
ATOM   3245  O   PHE A 210      -9.020  10.645  11.234  1.00  0.210          O  
ATOM   3246  CB  PHE A 210     -11.502  10.948  12.678  1.00  0.450          C  
ATOM   3247  CG  PHE A 210     -12.273  11.586  13.805  1.00  0.450          C  
ATOM   3248  CD1 PHE A 210     -13.645  11.491  13.872  1.00  0.450          C  
ATOM   3249  CD2 PHE A 210     -11.614  12.299  14.800  1.00  0.450          C  
ATOM   3250  CE1 PHE A 210     -14.347  12.086  14.900  1.00  0.450          C  
ATOM   3251  CE2 PHE A 210     -12.308  12.897  15.830  1.00  0.450          C  
ATOM   3252  CZ  PHE A 210     -13.679  12.793  15.881  1.00  0.450          C  
ATOM   3253  H   PHE A 210     -12.758  11.944  10.482  1.00  0.420          H  
ATOM   3254  HA  PHE A 210     -10.459  12.742  12.190  1.00  0.370          H  
ATOM   3255 1HB  PHE A 210     -12.174  10.242  12.169  1.00  0.540          H  
ATOM   3256 2HB  PHE A 210     -10.691  10.373  13.095  1.00  0.540          H  
ATOM   3257  HD1 PHE A 210     -14.181  10.944  13.098  1.00  0.540          H  
ATOM   3258  HD2 PHE A 210     -10.528  12.389  14.773  1.00  0.540          H  
ATOM   3259  HE1 PHE A 210     -15.435  12.004  14.927  1.00  0.540          H  
ATOM   3260  HE2 PHE A 210     -11.761  13.451  16.605  1.00  0.540          H  
ATOM   3261  HZ  PHE A 210     -14.232  13.264  16.690  1.00  0.540          H  
ATOM   3262  N   LEU A 211     -10.096  11.393   9.421  1.00  0.230          N  
ATOM   3263  CA  LEU A 211      -9.155  10.643   8.592  1.00  0.180          C  
ATOM   3264  C   LEU A 211      -7.909  11.494   8.442  1.00  0.140          C  
ATOM   3265  O   LEU A 211      -8.001  12.661   8.058  1.00  0.150          O  
ATOM   3266  CB  LEU A 211      -9.788  10.323   7.230  1.00  0.270          C  
ATOM   3267  CG  LEU A 211     -11.212   9.691   7.286  1.00  0.270          C  
ATOM   3268  CD1 LEU A 211     -11.706   9.388   5.860  1.00  0.270          C  
ATOM   3269  CD2 LEU A 211     -11.263   8.501   8.180  1.00  0.270          C  
ATOM   3270  H   LEU A 211     -10.851  11.949   8.999  1.00  0.280          H  
ATOM   3271  HA  LEU A 211      -8.870   9.721   9.090  1.00  0.220          H  
ATOM   3272 1HB  LEU A 211      -9.856  11.245   6.648  1.00  0.330          H  
ATOM   3273 2HB  LEU A 211      -9.147   9.627   6.711  1.00  0.330          H  
ATOM   3274  HG  LEU A 211     -11.865  10.418   7.702  1.00  0.330          H  
ATOM   3275 1HD1 LEU A 211     -12.724   9.005   5.901  1.00  0.330          H  
ATOM   3276 2HD1 LEU A 211     -11.691  10.308   5.278  1.00  0.330          H  
ATOM   3277 3HD1 LEU A 211     -11.076   8.657   5.392  1.00  0.330          H  
ATOM   3278 1HD2 LEU A 211     -12.280   8.132   8.223  1.00  0.330          H  
ATOM   3279 2HD2 LEU A 211     -10.616   7.742   7.821  1.00  0.330          H  
ATOM   3280 3HD2 LEU A 211     -10.972   8.794   9.166  1.00  0.330          H  
ATOM   3281  N   LYS A 212      -6.737  10.957   8.823  1.00  0.130          N  
ATOM   3282  CA  LYS A 212      -5.538  11.798   8.798  1.00  0.140          C  
ATOM   3283  C   LYS A 212      -4.484  11.379   7.776  1.00  0.140          C  
ATOM   3284  O   LYS A 212      -3.847  12.243   7.183  1.00  0.150          O  
ATOM   3285  CB  LYS A 212      -4.910  11.840  10.194  1.00  0.190          C  
ATOM   3286  CG  LYS A 212      -5.877  12.313  11.321  1.00  0.190          C  
ATOM   3287  CD  LYS A 212      -6.464  13.729  11.085  1.00  0.190          C  
ATOM   3288  CE  LYS A 212      -7.389  14.190  12.219  1.00  0.190          C  
ATOM   3289  NZ  LYS A 212      -7.962  15.554  11.936  1.00  0.190          N  
ATOM   3290  H   LYS A 212      -6.679   9.983   9.141  1.00  0.160          H  
ATOM   3291  HA  LYS A 212      -5.832  12.807   8.526  1.00  0.170          H  
ATOM   3292 1HB  LYS A 212      -4.558  10.849  10.452  1.00  0.230          H  
ATOM   3293 2HB  LYS A 212      -4.048  12.496  10.178  1.00  0.230          H  
ATOM   3294 1HG  LYS A 212      -6.695  11.606  11.375  1.00  0.230          H  
ATOM   3295 2HG  LYS A 212      -5.346  12.285  12.268  1.00  0.230          H  
ATOM   3296 1HD  LYS A 212      -5.689  14.443  10.937  1.00  0.230          H  
ATOM   3297 2HD  LYS A 212      -7.077  13.720  10.194  1.00  0.230          H  
ATOM   3298 1HE  LYS A 212      -8.203  13.479  12.308  1.00  0.230          H  
ATOM   3299 2HE  LYS A 212      -6.850  14.223  13.159  1.00  0.230          H  
ATOM   3300 1HZ  LYS A 212      -8.588  15.840  12.682  1.00  0.230          H  
ATOM   3301 2HZ  LYS A 212      -7.211  16.221  11.862  1.00  0.230          H  
ATOM   3302 3HZ  LYS A 212      -8.472  15.528  11.056  1.00  0.230          H  
ATOM   3303  N   VAL A 213      -4.280  10.079   7.575  1.00  0.190          N  
ATOM   3304  CA  VAL A 213      -3.243   9.622   6.611  1.00  0.230          C  
ATOM   3305  C   VAL A 213      -3.640   8.325   5.918  1.00  0.230          C  
ATOM   3306  O   VAL A 213      -4.393   7.538   6.490  1.00  0.260          O  
ATOM   3307  CB  VAL A 213      -1.839   9.541   7.293  1.00  0.310          C  
ATOM   3308  CG1 VAL A 213      -1.890   8.600   8.384  1.00  0.310          C  
ATOM   3309  CG2 VAL A 213      -0.697   9.070   6.289  1.00  0.310          C  
ATOM   3310  H   VAL A 213      -4.848   9.410   8.114  1.00  0.230          H  
ATOM   3311  HA  VAL A 213      -3.154  10.382   5.829  1.00  0.280          H  
ATOM   3312  HB  VAL A 213      -1.591  10.526   7.689  1.00  0.370          H  
ATOM   3313 1HG1 VAL A 213      -0.924   8.557   8.889  1.00  0.370          H  
ATOM   3314 2HG1 VAL A 213      -2.640   8.934   9.067  1.00  0.370          H  
ATOM   3315 3HG1 VAL A 213      -2.144   7.614   8.013  1.00  0.370          H  
ATOM   3316 1HG2 VAL A 213       0.248   9.042   6.823  1.00  0.370          H  
ATOM   3317 2HG2 VAL A 213      -0.900   8.075   5.911  1.00  0.370          H  
ATOM   3318 3HG2 VAL A 213      -0.608   9.745   5.451  1.00  0.370          H  
ATOM   3319  N   ILE A 214      -3.171   8.167   4.673  1.00  0.210          N  
ATOM   3320  CA  ILE A 214      -3.373   7.017   3.793  1.00  0.280          C  
ATOM   3321  C   ILE A 214      -2.094   6.248   3.541  1.00  0.230          C  
ATOM   3322  O   ILE A 214      -1.060   6.848   3.264  1.00  0.240          O  
ATOM   3323  CB  ILE A 214      -3.874   7.501   2.425  1.00  0.360          C  
ATOM   3324  CG1 ILE A 214      -5.163   8.211   2.610  1.00  0.360          C  
ATOM   3325  CG2 ILE A 214      -3.991   6.295   1.406  1.00  0.360          C  
ATOM   3326  CD1 ILE A 214      -5.551   9.009   1.449  1.00  0.360          C  
ATOM   3327  H   ILE A 214      -2.607   8.930   4.282  1.00  0.250          H  
ATOM   3328  HA  ILE A 214      -4.076   6.338   4.246  1.00  0.340          H  
ATOM   3329  HB  ILE A 214      -3.187   8.232   2.043  1.00  0.440          H  
ATOM   3330 1HG1 ILE A 214      -5.933   7.490   2.823  1.00  0.440          H  
ATOM   3331 2HG1 ILE A 214      -5.081   8.879   3.443  1.00  0.440          H  
ATOM   3332 1HG2 ILE A 214      -4.334   6.636   0.438  1.00  0.440          H  
ATOM   3333 2HG2 ILE A 214      -3.031   5.824   1.264  1.00  0.440          H  
ATOM   3334 3HG2 ILE A 214      -4.692   5.554   1.795  1.00  0.440          H  
ATOM   3335 1HD1 ILE A 214      -6.462   9.493   1.678  1.00  0.440          H  
ATOM   3336 2HD1 ILE A 214      -4.783   9.762   1.251  1.00  0.440          H  
ATOM   3337 3HD1 ILE A 214      -5.676   8.390   0.579  1.00  0.440          H  
ATOM   3338  N   HIS A 215      -2.139   4.928   3.622  1.00  0.290          N  
ATOM   3339  CA  HIS A 215      -0.934   4.173   3.304  1.00  0.320          C  
ATOM   3340  C   HIS A 215      -1.273   3.131   2.222  1.00  0.300          C  
ATOM   3341  O   HIS A 215      -1.727   2.020   2.530  1.00  0.280          O  
ATOM   3342  CB  HIS A 215      -0.375   3.504   4.564  1.00  0.440          C  
ATOM   3343  CG  HIS A 215      -0.133   4.451   5.696  1.00  0.440          C  
ATOM   3344  ND1 HIS A 215       1.009   5.200   5.799  1.00  0.440          N  
ATOM   3345  CD2 HIS A 215      -0.902   4.780   6.760  1.00  0.440          C  
ATOM   3346  CE1 HIS A 215       0.947   5.948   6.886  1.00  0.440          C  
ATOM   3347  NE2 HIS A 215      -0.208   5.711   7.485  1.00  0.440          N  
ATOM   3348  H   HIS A 215      -3.010   4.451   3.886  1.00  0.350          H  
ATOM   3349  HA  HIS A 215      -0.163   4.828   2.902  1.00  0.380          H  
ATOM   3350 1HB  HIS A 215      -0.977   2.698   4.883  1.00  0.520          H  
ATOM   3351 2HB  HIS A 215       0.593   3.089   4.314  1.00  0.520          H  
ATOM   3352  HD1 HIS A 215       1.648   5.341   5.022  1.00  0.520          H  
ATOM   3353  HD2 HIS A 215      -1.890   4.452   7.086  1.00  0.520          H  
ATOM   3354  HE1 HIS A 215       1.764   6.621   7.141  1.00  0.520          H  
ATOM   3355  N   LEU A 216      -1.049   3.470   0.931  1.00  0.430          N  
ATOM   3356  CA  LEU A 216      -1.467   2.581  -0.178  1.00  0.480          C  
ATOM   3357  C   LEU A 216      -0.530   1.419  -0.414  1.00  0.520          C  
ATOM   3358  O   LEU A 216       0.105   1.299  -1.465  1.00  0.780          O  
ATOM   3359  CB  LEU A 216      -1.571   3.301  -1.534  1.00  0.650          C  
ATOM   3360  CG  LEU A 216      -2.572   4.417  -1.731  1.00  0.650          C  
ATOM   3361  CD1 LEU A 216      -2.380   4.900  -3.155  1.00  0.650          C  
ATOM   3362  CD2 LEU A 216      -4.016   3.939  -1.482  1.00  0.650          C  
ATOM   3363  H   LEU A 216      -0.625   4.360   0.725  1.00  0.520          H  
ATOM   3364  HA  LEU A 216      -2.438   2.164   0.075  1.00  0.580          H  
ATOM   3365 1HB  LEU A 216      -0.600   3.725  -1.746  1.00  0.780          H  
ATOM   3366 2HB  LEU A 216      -1.767   2.561  -2.297  1.00  0.780          H  
ATOM   3367  HG  LEU A 216      -2.358   5.228  -1.064  1.00  0.780          H  
ATOM   3368 1HD1 LEU A 216      -3.027   5.689  -3.359  1.00  0.780          H  
ATOM   3369 2HD1 LEU A 216      -1.369   5.233  -3.284  1.00  0.780          H  
ATOM   3370 3HD1 LEU A 216      -2.578   4.100  -3.845  1.00  0.780          H  
ATOM   3371 1HD2 LEU A 216      -4.695   4.757  -1.648  1.00  0.780          H  
ATOM   3372 2HD2 LEU A 216      -4.265   3.128  -2.161  1.00  0.780          H  
ATOM   3373 3HD2 LEU A 216      -4.126   3.601  -0.456  1.00  0.780          H  
ATOM   3374  N   ASN A 217      -0.461   0.567   0.572  1.00  0.360          N  
ATOM   3375  CA  ASN A 217       0.380  -0.592   0.542  1.00  0.370          C  
ATOM   3376  C   ASN A 217      -0.424  -1.764   0.011  1.00  0.320          C  
ATOM   3377  O   ASN A 217      -1.653  -1.811   0.156  1.00  0.370          O  
ATOM   3378  CB  ASN A 217       0.892  -0.865   1.927  1.00  0.510          C  
ATOM   3379  CG  ASN A 217       1.759   0.261   2.472  1.00  0.510          C  
ATOM   3380  OD1 ASN A 217       2.638   0.826   1.797  1.00  0.510          O  
ATOM   3381  ND2 ASN A 217       1.497   0.605   3.699  1.00  0.510          N  
ATOM   3382  H   ASN A 217      -1.029   0.783   1.390  1.00  0.430          H  
ATOM   3383  HA  ASN A 217       1.214  -0.418  -0.140  1.00  0.440          H  
ATOM   3384 1HB  ASN A 217       0.044  -1.008   2.603  1.00  0.620          H  
ATOM   3385 2HB  ASN A 217       1.465  -1.792   1.914  1.00  0.620          H  
ATOM   3386 1HD2 ASN A 217       2.002   1.341   4.145  1.00  0.620          H  
ATOM   3387 2HD2 ASN A 217       0.762   0.144   4.210  1.00  0.620          H  
ATOM   3388  N   GLU A 218       0.272  -2.713  -0.582  1.00  0.260          N  
ATOM   3389  CA  GLU A 218      -0.299  -3.940  -1.100  1.00  0.250          C  
ATOM   3390  C   GLU A 218      -0.188  -5.030  -0.042  1.00  0.270          C  
ATOM   3391  O   GLU A 218       0.580  -4.876   0.911  1.00  0.410          O  
ATOM   3392  CB  GLU A 218       0.375  -4.280  -2.416  1.00  0.350          C  
ATOM   3393  CG  GLU A 218      -0.020  -5.529  -3.100  1.00  0.350          C  
ATOM   3394  CD  GLU A 218      -1.369  -5.573  -3.537  1.00  0.350          C  
ATOM   3395  OE1 GLU A 218      -1.648  -5.182  -4.645  1.00  0.350          O  
ATOM   3396  OE2 GLU A 218      -2.166  -6.014  -2.767  1.00  0.350          O  
ATOM   3397  H   GLU A 218       1.288  -2.626  -0.674  1.00  0.310          H  
ATOM   3398  HA  GLU A 218      -1.350  -3.770  -1.311  1.00  0.300          H  
ATOM   3399 1HB  GLU A 218       0.196  -3.472  -3.112  1.00  0.420          H  
ATOM   3400 2HB  GLU A 218       1.401  -4.335  -2.274  1.00  0.420          H  
ATOM   3401 1HG  GLU A 218       0.610  -5.598  -3.967  1.00  0.420          H  
ATOM   3402 2HG  GLU A 218       0.182  -6.391  -2.495  1.00  0.420          H  
ATOM   3403  N   SER A 219      -1.009  -6.074  -0.161  1.00  0.350          N  
ATOM   3404  CA  SER A 219      -0.973  -7.221   0.745  1.00  0.410          C  
ATOM   3405  C   SER A 219      -0.683  -8.544   0.051  1.00  0.340          C  
ATOM   3406  O   SER A 219      -1.111  -8.801  -1.081  1.00  0.310          O  
ATOM   3407  CB  SER A 219      -2.244  -7.408   1.516  1.00  0.550          C  
ATOM   3408  OG  SER A 219      -2.161  -8.637   2.225  1.00  0.550          O  
ATOM   3409  H   SER A 219      -1.614  -6.099  -0.985  1.00  0.420          H  
ATOM   3410  HA  SER A 219      -0.177  -7.043   1.462  1.00  0.490          H  
ATOM   3411 1HB  SER A 219      -2.393  -6.588   2.210  1.00  0.660          H  
ATOM   3412 2HB  SER A 219      -3.081  -7.423   0.829  1.00  0.660          H  
ATOM   3413  HG  SER A 219      -2.836  -8.608   2.954  1.00  0.660          H  
ATOM   3414  N   LYS A 220       0.030  -9.410   0.758  1.00  0.360          N  
ATOM   3415  CA  LYS A 220       0.382 -10.732   0.237  1.00  0.370          C  
ATOM   3416  C   LYS A 220      -0.683 -11.803   0.471  1.00  0.360          C  
ATOM   3417  O   LYS A 220      -0.555 -12.926  -0.023  1.00  0.590          O  
ATOM   3418  CB  LYS A 220       1.695 -11.206   0.854  1.00  0.510          C  
ATOM   3419  CG  LYS A 220       2.887 -10.385   0.449  1.00  0.510          C  
ATOM   3420  CD  LYS A 220       4.176 -10.893   1.063  1.00  0.510          C  
ATOM   3421  CE  LYS A 220       5.380 -10.128   0.521  1.00  0.510          C  
ATOM   3422  NZ  LYS A 220       6.637 -10.507   1.214  1.00  0.510          N  
ATOM   3423  H   LYS A 220       0.333  -9.104   1.693  1.00  0.430          H  
ATOM   3424  HA  LYS A 220       0.521 -10.640  -0.840  1.00  0.440          H  
ATOM   3425 1HB  LYS A 220       1.609 -11.179   1.938  1.00  0.620          H  
ATOM   3426 2HB  LYS A 220       1.878 -12.239   0.566  1.00  0.620          H  
ATOM   3427 1HG  LYS A 220       2.971 -10.347  -0.637  1.00  0.620          H  
ATOM   3428 2HG  LYS A 220       2.724  -9.377   0.828  1.00  0.620          H  
ATOM   3429 1HD  LYS A 220       4.139 -10.762   2.142  1.00  0.620          H  
ATOM   3430 2HD  LYS A 220       4.295 -11.953   0.844  1.00  0.620          H  
ATOM   3431 1HE  LYS A 220       5.484 -10.349  -0.540  1.00  0.620          H  
ATOM   3432 2HE  LYS A 220       5.217  -9.066   0.640  1.00  0.620          H  
ATOM   3433 1HZ  LYS A 220       7.406  -9.983   0.823  1.00  0.620          H  
ATOM   3434 2HZ  LYS A 220       6.541 -10.282   2.195  1.00  0.620          H  
ATOM   3435 3HZ  LYS A 220       6.808 -11.493   1.102  1.00  0.620          H  
ATOM   3436  N   ASN A 221      -1.716 -11.469   1.231  1.00  0.260          N  
ATOM   3437  CA  ASN A 221      -2.755 -12.423   1.592  1.00  0.240          C  
ATOM   3438  C   ASN A 221      -4.146 -11.968   1.164  1.00  0.280          C  
ATOM   3439  O   ASN A 221      -4.365 -10.794   0.875  1.00  0.330          O  
ATOM   3440  CB  ASN A 221      -2.661 -12.723   3.067  1.00  0.340          C  
ATOM   3441  CG  ASN A 221      -1.369 -13.433   3.376  1.00  0.340          C  
ATOM   3442  OD1 ASN A 221      -0.428 -12.859   3.932  1.00  0.340          O  
ATOM   3443  ND2 ASN A 221      -1.309 -14.693   3.028  1.00  0.340          N  
ATOM   3444  H   ASN A 221      -1.764 -10.514   1.588  1.00  0.310          H  
ATOM   3445  HA  ASN A 221      -2.560 -13.351   1.057  1.00  0.290          H  
ATOM   3446 1HB  ASN A 221      -2.721 -11.796   3.649  1.00  0.410          H  
ATOM   3447 2HB  ASN A 221      -3.484 -13.359   3.360  1.00  0.410          H  
ATOM   3448 1HD2 ASN A 221      -0.476 -15.223   3.203  1.00  0.410          H  
ATOM   3449 2HD2 ASN A 221      -2.094 -15.124   2.587  1.00  0.410          H  
ATOM   3450  N   ASN A 222      -5.083 -12.914   1.085  1.00  0.310          N  
ATOM   3451  CA  ASN A 222      -6.451 -12.603   0.677  1.00  0.390          C  
ATOM   3452  C   ASN A 222      -7.194 -11.825   1.768  1.00  0.330          C  
ATOM   3453  O   ASN A 222      -6.823 -11.854   2.950  1.00  0.330          O  
ATOM   3454  CB  ASN A 222      -7.196 -13.871   0.276  1.00  0.510          C  
ATOM   3455  CG  ASN A 222      -8.397 -13.598  -0.646  1.00  0.510          C  
ATOM   3456  OD1 ASN A 222      -8.770 -12.433  -0.882  1.00  0.510          O  
ATOM   3457  ND2 ASN A 222      -8.985 -14.647  -1.166  1.00  0.510          N  
ATOM   3458  H   ASN A 222      -4.838 -13.867   1.319  1.00  0.370          H  
ATOM   3459  HA  ASN A 222      -6.407 -11.954  -0.199  1.00  0.470          H  
ATOM   3460 1HB  ASN A 222      -6.509 -14.549  -0.231  1.00  0.620          H  
ATOM   3461 2HB  ASN A 222      -7.553 -14.376   1.175  1.00  0.620          H  
ATOM   3462 1HD2 ASN A 222      -9.771 -14.531  -1.778  1.00  0.620          H  
ATOM   3463 2HD2 ASN A 222      -8.653 -15.567  -0.955  1.00  0.620          H  
ATOM   3464  N   CYS A 223      -8.233 -11.129   1.348  1.00  0.320          N  
ATOM   3465  CA  CYS A 223      -9.026 -10.286   2.220  1.00  0.320          C  
ATOM   3466  C   CYS A 223      -9.580 -11.071   3.398  1.00  0.330          C  
ATOM   3467  O   CYS A 223     -10.201 -12.122   3.231  1.00  0.380          O  
ATOM   3468  CB  CYS A 223     -10.175  -9.655   1.433  1.00  0.450          C  
ATOM   3469  SG  CYS A 223     -11.202  -8.522   2.372  1.00  0.450          S  
ATOM   3470  H   CYS A 223      -8.477 -11.214   0.369  1.00  0.380          H  
ATOM   3471  HA  CYS A 223      -8.384  -9.493   2.593  1.00  0.380          H  
ATOM   3472 1HB  CYS A 223      -9.781  -9.115   0.582  1.00  0.540          H  
ATOM   3473 2HB  CYS A 223     -10.815 -10.445   1.049  1.00  0.540          H  
ATOM   3474  HG  CYS A 223     -10.267  -7.569   2.527  1.00  0.540          H  
ATOM   3475  N   GLY A 224      -9.352 -10.551   4.597  1.00  0.300          N  
ATOM   3476  CA  GLY A 224      -9.810 -11.191   5.828  1.00  0.330          C  
ATOM   3477  C   GLY A 224      -8.873 -12.269   6.398  1.00  0.330          C  
ATOM   3478  O   GLY A 224      -9.200 -12.883   7.427  1.00  0.380          O  
ATOM   3479  H   GLY A 224      -8.849  -9.660   4.633  1.00  0.360          H  
ATOM   3480 1HA  GLY A 224      -9.957 -10.431   6.588  1.00  0.400          H  
ATOM   3481 2HA  GLY A 224     -10.789 -11.631   5.647  1.00  0.400          H  
ATOM   3482  N   SER A 225      -7.690 -12.466   5.782  1.00  0.310          N  
ATOM   3483  CA  SER A 225      -6.728 -13.490   6.228  1.00  0.340          C  
ATOM   3484  C   SER A 225      -5.999 -13.162   7.541  1.00  0.280          C  
ATOM   3485  O   SER A 225      -5.391 -14.048   8.145  1.00  0.290          O  
ATOM   3486  CB  SER A 225      -5.685 -13.730   5.155  1.00  0.460          C  
ATOM   3487  OG  SER A 225      -6.263 -14.261   3.999  1.00  0.460          O  
ATOM   3488  H   SER A 225      -7.483 -11.944   4.926  1.00  0.370          H  
ATOM   3489  HA  SER A 225      -7.282 -14.416   6.376  1.00  0.410          H  
ATOM   3490 1HB  SER A 225      -5.185 -12.790   4.921  1.00  0.560          H  
ATOM   3491 2HB  SER A 225      -4.937 -14.420   5.533  1.00  0.560          H  
ATOM   3492  HG  SER A 225      -6.661 -13.488   3.555  1.00  0.560          H  
ATOM   3493  N   LYS A 226      -6.050 -11.899   7.970  1.00  0.230          N  
ATOM   3494  CA  LYS A 226      -5.450 -11.420   9.227  1.00  0.200          C  
ATOM   3495  C   LYS A 226      -3.968 -11.776   9.393  1.00  0.190          C  
ATOM   3496  O   LYS A 226      -3.573 -12.333  10.419  1.00  0.230          O  
ATOM   3497  CB  LYS A 226      -6.261 -12.003  10.375  1.00  0.290          C  
ATOM   3498  CG  LYS A 226      -7.717 -11.622  10.272  1.00  0.290          C  
ATOM   3499  CD  LYS A 226      -8.560 -12.167  11.373  1.00  0.290          C  
ATOM   3500  CE  LYS A 226     -10.037 -11.885  11.087  1.00  0.290          C  
ATOM   3501  NZ  LYS A 226     -10.608 -12.805   9.995  1.00  0.290          N  
ATOM   3502  H   LYS A 226      -6.600 -11.241   7.416  1.00  0.280          H  
ATOM   3503  HA  LYS A 226      -5.547 -10.334   9.255  1.00  0.240          H  
ATOM   3504 1HB  LYS A 226      -6.175 -13.086  10.392  1.00  0.350          H  
ATOM   3505 2HB  LYS A 226      -5.886 -11.621  11.317  1.00  0.350          H  
ATOM   3506 1HG  LYS A 226      -7.792 -10.537  10.276  1.00  0.350          H  
ATOM   3507 2HG  LYS A 226      -8.100 -11.970   9.344  1.00  0.350          H  
ATOM   3508 1HD  LYS A 226      -8.403 -13.241  11.459  1.00  0.350          H  
ATOM   3509 2HD  LYS A 226      -8.275 -11.691  12.313  1.00  0.350          H  
ATOM   3510 1HE  LYS A 226     -10.608 -12.022  12.001  1.00  0.350          H  
ATOM   3511 2HE  LYS A 226     -10.136 -10.847  10.758  1.00  0.350          H  
ATOM   3512 1HZ  LYS A 226     -11.579 -12.578   9.848  1.00  0.350          H  
ATOM   3513 2HZ  LYS A 226     -10.096 -12.710   9.075  1.00  0.350          H  
ATOM   3514 3HZ  LYS A 226     -10.533 -13.763  10.301  1.00  0.350          H  
ATOM   3515  N   LYS A 227      -3.143 -11.488   8.380  1.00  0.220          N  
ATOM   3516  CA  LYS A 227      -1.724 -11.835   8.455  1.00  0.300          C  
ATOM   3517  C   LYS A 227      -0.743 -10.689   8.712  1.00  0.570          C  
ATOM   3518  O   LYS A 227       0.319 -10.952   9.276  1.00  1.580          O  
ATOM   3519  CB  LYS A 227      -1.298 -12.573   7.190  1.00  0.390          C  
ATOM   3520  CG  LYS A 227      -2.052 -13.888   6.923  1.00  0.390          C  
ATOM   3521  CD  LYS A 227      -1.838 -14.939   8.009  1.00  0.390          C  
ATOM   3522  CE  LYS A 227      -2.511 -16.249   7.634  1.00  0.390          C  
ATOM   3523  NZ  LYS A 227      -2.364 -17.282   8.701  1.00  0.390          N  
ATOM   3524  H   LYS A 227      -3.519 -11.047   7.554  1.00  0.260          H  
ATOM   3525  HA  LYS A 227      -1.599 -12.513   9.295  1.00  0.360          H  
ATOM   3526 1HB  LYS A 227      -1.441 -11.919   6.326  1.00  0.470          H  
ATOM   3527 2HB  LYS A 227      -0.236 -12.804   7.246  1.00  0.470          H  
ATOM   3528 1HG  LYS A 227      -3.108 -13.673   6.857  1.00  0.470          H  
ATOM   3529 2HG  LYS A 227      -1.730 -14.310   5.987  1.00  0.470          H  
ATOM   3530 1HD  LYS A 227      -0.772 -15.099   8.170  1.00  0.470          H  
ATOM   3531 2HD  LYS A 227      -2.292 -14.604   8.942  1.00  0.470          H  
ATOM   3532 1HE  LYS A 227      -3.573 -16.061   7.467  1.00  0.470          H  
ATOM   3533 2HE  LYS A 227      -2.070 -16.626   6.713  1.00  0.470          H  
ATOM   3534 1HZ  LYS A 227      -2.830 -18.130   8.414  1.00  0.470          H  
ATOM   3535 2HZ  LYS A 227      -1.385 -17.473   8.861  1.00  0.470          H  
ATOM   3536 3HZ  LYS A 227      -2.785 -16.938   9.555  1.00  0.470          H  
ATOM   3537  N   ASP A 228      -1.078  -9.442   8.343  1.00  0.420          N  
ATOM   3538  CA  ASP A 228      -0.151  -8.312   8.468  1.00  0.260          C  
ATOM   3539  C   ASP A 228       1.054  -8.513   7.568  1.00  0.290          C  
ATOM   3540  O   ASP A 228       2.207  -8.543   8.022  1.00  0.420          O  
ATOM   3541  CB  ASP A 228       0.317  -8.090   9.928  1.00  0.430          C  
ATOM   3542  CG  ASP A 228       1.025  -6.718  10.147  1.00  0.430          C  
ATOM   3543  OD1 ASP A 228       0.827  -5.835   9.348  1.00  0.430          O  
ATOM   3544  OD2 ASP A 228       1.735  -6.568  11.125  1.00  0.430          O  
ATOM   3545  H   ASP A 228      -1.948  -9.270   7.838  1.00  0.500          H  
ATOM   3546  HA  ASP A 228      -0.668  -7.410   8.133  1.00  0.310          H  
ATOM   3547 1HB  ASP A 228      -0.542  -8.156  10.600  1.00  0.510          H  
ATOM   3548 2HB  ASP A 228       1.017  -8.866  10.221  1.00  0.510          H  
ATOM   3549  N   ARG A 229       0.782  -8.681   6.274  1.00  0.280          N  
ATOM   3550  CA  ARG A 229       1.892  -8.848   5.334  1.00  0.290          C  
ATOM   3551  C   ARG A 229       1.833  -7.899   4.151  1.00  0.270          C  
ATOM   3552  O   ARG A 229       1.020  -8.048   3.236  1.00  0.370          O  
ATOM   3553  CB  ARG A 229       1.955 -10.286   4.837  1.00  0.400          C  
ATOM   3554  CG  ARG A 229       2.302 -11.338   5.899  1.00  0.400          C  
ATOM   3555  CD  ARG A 229       3.741 -11.236   6.309  1.00  0.400          C  
ATOM   3556  NE  ARG A 229       4.128 -12.252   7.262  1.00  0.400          N  
ATOM   3557  CZ  ARG A 229       4.017 -12.147   8.606  1.00  0.400          C  
ATOM   3558  NH1 ARG A 229       3.506 -11.061   9.176  1.00  0.400          N  
ATOM   3559  NH2 ARG A 229       4.434 -13.152   9.365  1.00  0.400          N  
ATOM   3560  H   ARG A 229      -0.215  -8.663   5.982  1.00  0.340          H  
ATOM   3561  HA  ARG A 229       2.814  -8.621   5.860  1.00  0.350          H  
ATOM   3562 1HB  ARG A 229       0.987 -10.561   4.411  1.00  0.480          H  
ATOM   3563 2HB  ARG A 229       2.692 -10.358   4.046  1.00  0.480          H  
ATOM   3564 1HG  ARG A 229       1.680 -11.196   6.779  1.00  0.480          H  
ATOM   3565 2HG  ARG A 229       2.124 -12.332   5.491  1.00  0.480          H  
ATOM   3566 1HD  ARG A 229       4.364 -11.352   5.423  1.00  0.480          H  
ATOM   3567 2HD  ARG A 229       3.945 -10.273   6.756  1.00  0.480          H  
ATOM   3568  HE  ARG A 229       4.527 -13.104   6.892  1.00  0.480          H  
ATOM   3569 1HH1 ARG A 229       3.159 -10.259   8.617  1.00  0.480          H  
ATOM   3570 2HH1 ARG A 229       3.436 -11.000  10.176  1.00  0.480          H  
ATOM   3571 1HH2 ARG A 229       4.825 -13.981   8.938  1.00  0.480          H  
ATOM   3572 2HH2 ARG A 229       4.361 -13.091  10.367  1.00  0.480          H  
ATOM   3573  N   HIS A 230       2.756  -6.936   4.167  1.00  0.310          N  
ATOM   3574  CA  HIS A 230       2.832  -5.867   3.178  1.00  0.290          C  
ATOM   3575  C   HIS A 230       3.573  -6.271   1.914  1.00  0.280          C  
ATOM   3576  O   HIS A 230       4.480  -7.107   1.940  1.00  0.300          O  
ATOM   3577  CB  HIS A 230       3.516  -4.640   3.799  1.00  0.410          C  
ATOM   3578  CG  HIS A 230       2.727  -3.997   4.923  1.00  0.410          C  
ATOM   3579  ND1 HIS A 230       2.650  -4.543   6.182  1.00  0.410          N  
ATOM   3580  CD2 HIS A 230       2.010  -2.849   4.965  1.00  0.410          C  
ATOM   3581  CE1 HIS A 230       1.885  -3.762   6.957  1.00  0.410          C  
ATOM   3582  NE2 HIS A 230       1.489  -2.717   6.238  1.00  0.410          N  
ATOM   3583  H   HIS A 230       3.388  -6.892   4.957  1.00  0.370          H  
ATOM   3584  HA  HIS A 230       1.829  -5.579   2.881  1.00  0.350          H  
ATOM   3585 1HB  HIS A 230       4.500  -4.918   4.177  1.00  0.500          H  
ATOM   3586 2HB  HIS A 230       3.665  -3.886   3.025  1.00  0.500          H  
ATOM   3587  HD2 HIS A 230       1.868  -2.169   4.159  1.00  0.500          H  
ATOM   3588  HE1 HIS A 230       1.636  -3.949   8.005  1.00  0.500          H  
ATOM   3589  HE2 HIS A 230       0.875  -1.912   6.563  1.00  0.500          H  
ATOM   3590  N   ALA A 231       3.223  -5.604   0.817  1.00  0.260          N  
ATOM   3591  CA  ALA A 231       3.826  -5.802  -0.495  1.00  0.280          C  
ATOM   3592  C   ALA A 231       3.850  -4.515  -1.329  1.00  0.250          C  
ATOM   3593  O   ALA A 231       3.265  -3.481  -0.963  1.00  0.260          O  
ATOM   3594  CB  ALA A 231       3.067  -6.882  -1.243  1.00  0.380          C  
ATOM   3595  H   ALA A 231       2.419  -4.983   0.894  1.00  0.310          H  
ATOM   3596  HA  ALA A 231       4.854  -6.128  -0.353  1.00  0.340          H  
ATOM   3597 1HB  ALA A 231       3.521  -7.061  -2.206  1.00  0.460          H  
ATOM   3598 2HB  ALA A 231       3.085  -7.780  -0.672  1.00  0.460          H  
ATOM   3599 3HB  ALA A 231       2.057  -6.570  -1.374  1.00  0.460          H  
ATOM   3600  N   ASN A 232       4.595  -4.578  -2.434  1.00  0.260          N  
ATOM   3601  CA  ASN A 232       4.732  -3.486  -3.394  1.00  0.250          C  
ATOM   3602  C   ASN A 232       3.459  -3.318  -4.195  1.00  0.250          C  
ATOM   3603  O   ASN A 232       2.723  -4.282  -4.397  1.00  0.290          O  
ATOM   3604  CB  ASN A 232       5.892  -3.778  -4.303  1.00  0.350          C  
ATOM   3605  CG  ASN A 232       7.118  -3.807  -3.522  1.00  0.350          C  
ATOM   3606  OD1 ASN A 232       7.646  -4.906  -3.282  1.00  0.350          O  
ATOM   3607  ND2 ASN A 232       7.576  -2.665  -3.099  1.00  0.350          N  
ATOM   3608  H   ASN A 232       5.089  -5.441  -2.624  1.00  0.310          H  
ATOM   3609  HA  ASN A 232       4.910  -2.553  -2.862  1.00  0.300          H  
ATOM   3610 1HB  ASN A 232       5.751  -4.734  -4.801  1.00  0.420          H  
ATOM   3611 2HB  ASN A 232       5.967  -3.004  -5.068  1.00  0.420          H  
ATOM   3612 1HD2 ASN A 232       8.402  -2.652  -2.498  1.00  0.420          H  
ATOM   3613 2HD2 ASN A 232       7.087  -1.795  -3.347  1.00  0.420          H  
ATOM   3614  N   ILE A 233       3.210  -2.121  -4.692  1.00  0.320          N  
ATOM   3615  CA  ILE A 233       1.963  -1.912  -5.412  1.00  0.390          C  
ATOM   3616  C   ILE A 233       1.835  -2.883  -6.605  1.00  0.420          C  
ATOM   3617  O   ILE A 233       2.769  -3.081  -7.380  1.00  0.430          O  
ATOM   3618  CB  ILE A 233       1.825  -0.413  -5.804  1.00  0.520          C  
ATOM   3619  CG1 ILE A 233       2.998   0.026  -6.709  1.00  0.520          C  
ATOM   3620  CG2 ILE A 233       1.785   0.461  -4.500  1.00  0.520          C  
ATOM   3621  CD1 ILE A 233       2.856   1.427  -7.334  1.00  0.520          C  
ATOM   3622  H   ILE A 233       3.878  -1.373  -4.528  1.00  0.380          H  
ATOM   3623  HA  ILE A 233       1.144  -2.125  -4.729  1.00  0.470          H  
ATOM   3624  HB  ILE A 233       0.899  -0.274  -6.362  1.00  0.620          H  
ATOM   3625 1HG1 ILE A 233       3.898  -0.004  -6.127  1.00  0.620          H  
ATOM   3626 2HG1 ILE A 233       3.105  -0.683  -7.509  1.00  0.620          H  
ATOM   3627 1HG2 ILE A 233       1.663   1.513  -4.741  1.00  0.620          H  
ATOM   3628 2HG2 ILE A 233       0.955   0.148  -3.874  1.00  0.620          H  
ATOM   3629 3HG2 ILE A 233       2.713   0.333  -3.939  1.00  0.620          H  
ATOM   3630 1HD1 ILE A 233       3.728   1.618  -7.951  1.00  0.620          H  
ATOM   3631 2HD1 ILE A 233       1.975   1.467  -7.941  1.00  0.620          H  
ATOM   3632 3HD1 ILE A 233       2.795   2.195  -6.565  1.00  0.620          H  
ATOM   3633  N   ASN A 234       0.654  -3.515  -6.685  1.00  0.450          N  
ATOM   3634  CA  ASN A 234       0.225  -4.536  -7.663  1.00  0.520          C  
ATOM   3635  C   ASN A 234       0.960  -5.881  -7.552  1.00  0.470          C  
ATOM   3636  O   ASN A 234       0.785  -6.749  -8.406  1.00  0.550          O  
ATOM   3637  CB  ASN A 234       0.434  -4.046  -9.071  1.00  0.700          C  
ATOM   3638  CG  ASN A 234      -0.557  -4.563 -10.109  1.00  0.700          C  
ATOM   3639  OD1 ASN A 234      -1.795  -4.499  -9.935  1.00  0.700          O  
ATOM   3640  ND2 ASN A 234      -0.029  -5.073 -11.201  1.00  0.700          N  
ATOM   3641  H   ASN A 234      -0.038  -3.240  -5.997  1.00  0.540          H  
ATOM   3642  HA  ASN A 234      -0.831  -4.735  -7.494  1.00  0.620          H  
ATOM   3643 1HB  ASN A 234       0.371  -3.039  -9.029  1.00  0.840          H  
ATOM   3644 2HB  ASN A 234       1.444  -4.291  -9.397  1.00  0.840          H  
ATOM   3645 1HD2 ASN A 234      -0.618  -5.430 -11.926  1.00  0.840          H  
ATOM   3646 2HD2 ASN A 234       0.966  -5.109 -11.297  1.00  0.840          H  
ATOM   3647  N   ALA A 235       1.728  -6.087  -6.486  1.00  0.370          N  
ATOM   3648  CA  ALA A 235       2.430  -7.345  -6.254  1.00  0.360          C  
ATOM   3649  C   ALA A 235       1.589  -8.392  -5.525  1.00  0.360          C  
ATOM   3650  O   ALA A 235       2.059  -9.508  -5.290  1.00  0.380          O  
ATOM   3651  CB  ALA A 235       3.688  -7.075  -5.449  1.00  0.510          C  
ATOM   3652  H   ALA A 235       1.890  -5.319  -5.826  1.00  0.440          H  
ATOM   3653  HA  ALA A 235       2.706  -7.754  -7.224  1.00  0.430          H  
ATOM   3654 1HB  ALA A 235       4.241  -8.002  -5.307  1.00  0.610          H  
ATOM   3655 2HB  ALA A 235       4.303  -6.356  -5.984  1.00  0.610          H  
ATOM   3656 3HB  ALA A 235       3.408  -6.668  -4.490  1.00  0.610          H  
ATOM   3657  N   GLY A 236       0.380  -8.032  -5.123  1.00  0.390          N  
ATOM   3658  CA  GLY A 236      -0.449  -8.918  -4.327  1.00  0.390          C  
ATOM   3659  C   GLY A 236      -1.931  -8.967  -4.679  1.00  0.380          C  
ATOM   3660  O   GLY A 236      -2.334  -8.979  -5.845  1.00  0.450          O  
ATOM   3661  H   GLY A 236       0.046  -7.107  -5.360  1.00  0.470          H  
ATOM   3662 1HA  GLY A 236      -0.046  -9.929  -4.390  1.00  0.470          H  
ATOM   3663 2HA  GLY A 236      -0.347  -8.626  -3.290  1.00  0.470          H  
ATOM   3664  N   MET A 237      -2.733  -9.068  -3.617  1.00  0.340          N  
ATOM   3665  CA  MET A 237      -4.178  -9.287  -3.691  1.00  0.370          C  
ATOM   3666  C   MET A 237      -5.117  -8.067  -3.821  1.00  0.420          C  
ATOM   3667  O   MET A 237      -6.315  -8.259  -4.039  1.00  0.520          O  
ATOM   3668  CB  MET A 237      -4.571 -10.122  -2.481  1.00  0.510          C  
ATOM   3669  CG  MET A 237      -4.003 -11.543  -2.495  1.00  0.510          C  
ATOM   3670  SD  MET A 237      -4.556 -12.520  -3.901  1.00  0.510          S  
ATOM   3671  CE  MET A 237      -6.277 -12.788  -3.489  1.00  0.510          C  
ATOM   3672  H   MET A 237      -2.283  -9.005  -2.695  1.00  0.410          H  
ATOM   3673  HA  MET A 237      -4.352  -9.890  -4.580  1.00  0.440          H  
ATOM   3674 1HB  MET A 237      -4.170  -9.639  -1.583  1.00  0.610          H  
ATOM   3675 2HB  MET A 237      -5.645 -10.150  -2.377  1.00  0.610          H  
ATOM   3676 1HG  MET A 237      -2.914 -11.496  -2.509  1.00  0.610          H  
ATOM   3677 2HG  MET A 237      -4.299 -12.057  -1.601  1.00  0.610          H  
ATOM   3678 1HE  MET A 237      -6.748 -13.382  -4.271  1.00  0.610          H  
ATOM   3679 2HE  MET A 237      -6.333 -13.321  -2.554  1.00  0.610          H  
ATOM   3680 3HE  MET A 237      -6.798 -11.838  -3.401  1.00  0.610          H  
ATOM   3681  N   ILE A 238      -4.610  -6.836  -3.709  1.00  0.460          N  
ATOM   3682  CA  ILE A 238      -5.445  -5.641  -3.841  1.00  0.520          C  
ATOM   3683  C   ILE A 238      -5.418  -5.153  -5.295  1.00  0.490          C  
ATOM   3684  O   ILE A 238      -6.471  -4.983  -5.912  1.00  0.520          O  
ATOM   3685  CB  ILE A 238      -4.976  -4.519  -2.874  1.00  0.700          C  
ATOM   3686  CG1 ILE A 238      -5.150  -5.007  -1.400  1.00  0.700          C  
ATOM   3687  CG2 ILE A 238      -5.752  -3.204  -3.140  1.00  0.700          C  
ATOM   3688  CD1 ILE A 238      -4.459  -4.130  -0.358  1.00  0.700          C  
ATOM   3689  H   ILE A 238      -3.626  -6.703  -3.497  1.00  0.550          H  
ATOM   3690  HA  ILE A 238      -6.470  -5.902  -3.585  1.00  0.620          H  
ATOM   3691  HB  ILE A 238      -3.921  -4.326  -3.024  1.00  0.840          H  
ATOM   3692 1HG1 ILE A 238      -6.209  -5.053  -1.168  1.00  0.840          H  
ATOM   3693 2HG1 ILE A 238      -4.740  -6.014  -1.315  1.00  0.840          H  
ATOM   3694 1HG2 ILE A 238      -5.415  -2.428  -2.469  1.00  0.840          H  
ATOM   3695 2HG2 ILE A 238      -5.574  -2.878  -4.162  1.00  0.840          H  
ATOM   3696 3HG2 ILE A 238      -6.814  -3.375  -2.995  1.00  0.840          H  
ATOM   3697 1HD1 ILE A 238      -4.613  -4.543   0.628  1.00  0.840          H  
ATOM   3698 2HD1 ILE A 238      -3.404  -4.103  -0.557  1.00  0.840          H  
ATOM   3699 3HD1 ILE A 238      -4.847  -3.124  -0.380  1.00  0.840          H  
ATOM   3700  N   GLY A 239      -4.218  -4.905  -5.843  1.00  0.470          N  
ATOM   3701  CA  GLY A 239      -4.076  -4.460  -7.229  1.00  0.490          C  
ATOM   3702  C   GLY A 239      -4.043  -2.941  -7.427  1.00  0.470          C  
ATOM   3703  O   GLY A 239      -4.668  -2.172  -6.679  1.00  0.450          O  
ATOM   3704  H   GLY A 239      -3.366  -5.056  -5.293  1.00  0.560          H  
ATOM   3705 1HA  GLY A 239      -3.166  -4.894  -7.643  1.00  0.590          H  
ATOM   3706 2HA  GLY A 239      -4.895  -4.874  -7.815  1.00  0.590          H  
ATOM   3707  N   PHE A 240      -3.395  -2.511  -8.522  1.00  0.560          N  
ATOM   3708  CA  PHE A 240      -3.294  -1.085  -8.860  1.00  0.730          C  
ATOM   3709  C   PHE A 240      -4.650  -0.418  -8.921  1.00  0.690          C  
ATOM   3710  O   PHE A 240      -4.827   0.684  -8.401  1.00  0.730          O  
ATOM   3711  CB  PHE A 240      -2.729  -0.871 -10.276  1.00  0.950          C  
ATOM   3712  CG  PHE A 240      -1.252  -0.966 -10.541  1.00  0.950          C  
ATOM   3713  CD1 PHE A 240      -0.291  -0.637  -9.617  1.00  0.950          C  
ATOM   3714  CD2 PHE A 240      -0.832  -1.365 -11.802  1.00  0.950          C  
ATOM   3715  CE1 PHE A 240       1.055  -0.698  -9.953  1.00  0.950          C  
ATOM   3716  CE2 PHE A 240       0.502  -1.432 -12.122  1.00  0.950          C  
ATOM   3717  CZ  PHE A 240       1.444  -1.091 -11.195  1.00  0.950          C  
ATOM   3718  H   PHE A 240      -2.915  -3.202  -9.106  1.00  0.670          H  
ATOM   3719  HA  PHE A 240      -2.695  -0.580  -8.106  1.00  0.880          H  
ATOM   3720 1HB  PHE A 240      -3.219  -1.590 -10.941  1.00  1.140          H  
ATOM   3721 2HB  PHE A 240      -3.049   0.114 -10.615  1.00  1.140          H  
ATOM   3722  HD1 PHE A 240      -0.577  -0.321  -8.624  1.00  1.140          H  
ATOM   3723  HD2 PHE A 240      -1.585  -1.628 -12.555  1.00  1.140          H  
ATOM   3724  HE1 PHE A 240       1.801  -0.439  -9.237  1.00  1.140          H  
ATOM   3725  HE2 PHE A 240       0.809  -1.748 -13.117  1.00  1.140          H  
ATOM   3726  HZ  PHE A 240       2.505  -1.137 -11.446  1.00  1.140          H  
ATOM   3727  N   GLU A 241      -5.615  -1.087  -9.551  1.00  0.710          N  
ATOM   3728  CA  GLU A 241      -6.942  -0.532  -9.746  1.00  0.760          C  
ATOM   3729  C   GLU A 241      -7.660  -0.205  -8.451  1.00  0.640          C  
ATOM   3730  O   GLU A 241      -8.432   0.751  -8.398  1.00  0.650          O  
ATOM   3731  CB  GLU A 241      -7.791  -1.486 -10.582  1.00  1.040          C  
ATOM   3732  CG  GLU A 241      -7.302  -1.645 -12.027  1.00  1.040          C  
ATOM   3733  CD  GLU A 241      -6.158  -2.625 -12.164  1.00  1.040          C  
ATOM   3734  OE1 GLU A 241      -5.753  -3.184 -11.161  1.00  1.040          O  
ATOM   3735  OE2 GLU A 241      -5.679  -2.802 -13.254  1.00  1.040          O  
ATOM   3736  H   GLU A 241      -5.410  -2.017  -9.932  1.00  0.850          H  
ATOM   3737  HA  GLU A 241      -6.828   0.394 -10.309  1.00  0.910          H  
ATOM   3738 1HB  GLU A 241      -7.806  -2.468 -10.110  1.00  1.250          H  
ATOM   3739 2HB  GLU A 241      -8.818  -1.121 -10.613  1.00  1.250          H  
ATOM   3740 1HG  GLU A 241      -8.133  -1.989 -12.642  1.00  1.250          H  
ATOM   3741 2HG  GLU A 241      -6.988  -0.671 -12.401  1.00  1.250          H  
ATOM   3742  N   ASN A 242      -7.441  -0.992  -7.407  1.00  0.590          N  
ATOM   3743  CA  ASN A 242      -8.147  -0.733  -6.173  1.00  0.520          C  
ATOM   3744  C   ASN A 242      -7.438   0.358  -5.391  1.00  0.530          C  
ATOM   3745  O   ASN A 242      -8.092   1.214  -4.794  1.00  0.520          O  
ATOM   3746  CB  ASN A 242      -8.336  -2.023  -5.423  1.00  0.760          C  
ATOM   3747  CG  ASN A 242      -9.402  -2.880  -6.084  1.00  0.760          C  
ATOM   3748  OD1 ASN A 242     -10.372  -2.356  -6.650  1.00  0.760          O  
ATOM   3749  ND2 ASN A 242      -9.226  -4.174  -6.070  1.00  0.760          N  
ATOM   3750  H   ASN A 242      -6.765  -1.752  -7.458  1.00  0.710          H  
ATOM   3751  HA  ASN A 242      -9.138  -0.353  -6.415  1.00  0.620          H  
ATOM   3752 1HB  ASN A 242      -7.412  -2.574  -5.441  1.00  0.910          H  
ATOM   3753 2HB  ASN A 242      -8.601  -1.827  -4.389  1.00  0.910          H  
ATOM   3754 1HD2 ASN A 242      -9.892  -4.770  -6.513  1.00  0.910          H  
ATOM   3755 2HD2 ASN A 242      -8.382  -4.579  -5.666  1.00  0.910          H  
ATOM   3756  N   LEU A 243      -6.104   0.387  -5.432  1.00  0.570          N  
ATOM   3757  CA  LEU A 243      -5.404   1.452  -4.720  1.00  0.650          C  
ATOM   3758  C   LEU A 243      -5.754   2.799  -5.411  1.00  0.640          C  
ATOM   3759  O   LEU A 243      -5.949   3.827  -4.747  1.00  0.670          O  
ATOM   3760  CB  LEU A 243      -3.895   1.162  -4.680  1.00  0.880          C  
ATOM   3761  CG  LEU A 243      -3.437  -0.118  -3.820  1.00  0.880          C  
ATOM   3762  CD1 LEU A 243      -1.941  -0.323  -4.009  1.00  0.880          C  
ATOM   3763  CD2 LEU A 243      -3.773   0.042  -2.305  1.00  0.880          C  
ATOM   3764  H   LEU A 243      -5.586  -0.357  -5.919  1.00  0.680          H  
ATOM   3765  HA  LEU A 243      -5.781   1.500  -3.704  1.00  0.780          H  
ATOM   3766 1HB  LEU A 243      -3.559   1.005  -5.707  1.00  1.050          H  
ATOM   3767 2HB  LEU A 243      -3.390   2.020  -4.283  1.00  1.050          H  
ATOM   3768  HG  LEU A 243      -3.945  -1.002  -4.206  1.00  1.050          H  
ATOM   3769 1HD1 LEU A 243      -1.622  -1.210  -3.450  1.00  1.050          H  
ATOM   3770 2HD1 LEU A 243      -1.719  -0.462  -5.067  1.00  1.050          H  
ATOM   3771 3HD1 LEU A 243      -1.407   0.549  -3.635  1.00  1.050          H  
ATOM   3772 1HD2 LEU A 243      -3.438  -0.853  -1.769  1.00  1.050          H  
ATOM   3773 2HD2 LEU A 243      -3.268   0.894  -1.901  1.00  1.050          H  
ATOM   3774 3HD2 LEU A 243      -4.841   0.157  -2.159  1.00  1.050          H  
ATOM   3775  N   MET A 244      -5.890   2.752  -6.748  1.00  0.660          N  
ATOM   3776  CA  MET A 244      -6.291   3.875  -7.589  1.00  0.740          C  
ATOM   3777  C   MET A 244      -7.690   4.365  -7.275  1.00  0.700          C  
ATOM   3778  O   MET A 244      -7.913   5.565  -7.062  1.00  0.740          O  
ATOM   3779  CB  MET A 244      -6.199   3.455  -9.054  1.00  1.000          C  
ATOM   3780  CG  MET A 244      -6.649   4.478 -10.073  1.00  1.000          C  
ATOM   3781  SD  MET A 244      -8.445   4.486 -10.407  1.00  1.000          S  
ATOM   3782  CE  MET A 244      -8.696   2.985 -11.357  1.00  1.000          C  
ATOM   3783  H   MET A 244      -5.671   1.875  -7.222  1.00  0.790          H  
ATOM   3784  HA  MET A 244      -5.610   4.699  -7.411  1.00  0.890          H  
ATOM   3785 1HB  MET A 244      -5.171   3.180  -9.284  1.00  1.200          H  
ATOM   3786 2HB  MET A 244      -6.790   2.571  -9.188  1.00  1.200          H  
ATOM   3787 1HG  MET A 244      -6.386   5.471  -9.720  1.00  1.200          H  
ATOM   3788 2HG  MET A 244      -6.131   4.281 -10.999  1.00  1.200          H  
ATOM   3789 1HE  MET A 244      -9.749   2.902 -11.626  1.00  1.200          H  
ATOM   3790 2HE  MET A 244      -8.092   3.021 -12.266  1.00  1.200          H  
ATOM   3791 3HE  MET A 244      -8.413   2.122 -10.767  1.00  1.200          H  
ATOM   3792  N   LYS A 245      -8.655   3.454  -7.242  1.00  0.660          N  
ATOM   3793  CA  LYS A 245      -9.990   3.890  -6.932  1.00  0.680          C  
ATOM   3794  C   LYS A 245     -10.041   4.495  -5.539  1.00  0.570          C  
ATOM   3795  O   LYS A 245     -10.686   5.521  -5.349  1.00  0.620          O  
ATOM   3796  CB  LYS A 245     -10.983   2.752  -7.089  1.00  0.940          C  
ATOM   3797  CG  LYS A 245     -11.298   2.349  -8.513  1.00  0.940          C  
ATOM   3798  CD  LYS A 245     -12.256   1.159  -8.539  1.00  0.940          C  
ATOM   3799  CE  LYS A 245     -12.576   0.729  -9.959  1.00  0.940          C  
ATOM   3800  NZ  LYS A 245     -13.504  -0.447  -9.989  1.00  0.940          N  
ATOM   3801  H   LYS A 245      -8.469   2.470  -7.455  1.00  0.790          H  
ATOM   3802  HA  LYS A 245     -10.265   4.670  -7.643  1.00  0.820          H  
ATOM   3803 1HB  LYS A 245     -10.531   1.870  -6.654  1.00  1.130          H  
ATOM   3804 2HB  LYS A 245     -11.907   2.973  -6.554  1.00  1.130          H  
ATOM   3805 1HG  LYS A 245     -11.760   3.193  -9.027  1.00  1.130          H  
ATOM   3806 2HG  LYS A 245     -10.386   2.093  -9.031  1.00  1.130          H  
ATOM   3807 1HD  LYS A 245     -11.784   0.318  -8.015  1.00  1.130          H  
ATOM   3808 2HD  LYS A 245     -13.178   1.416  -8.019  1.00  1.130          H  
ATOM   3809 1HE  LYS A 245     -13.040   1.558 -10.484  1.00  1.130          H  
ATOM   3810 2HE  LYS A 245     -11.647   0.463 -10.464  1.00  1.130          H  
ATOM   3811 1HZ  LYS A 245     -13.694  -0.706 -10.950  1.00  1.130          H  
ATOM   3812 2HZ  LYS A 245     -13.078  -1.231  -9.509  1.00  1.130          H  
ATOM   3813 3HZ  LYS A 245     -14.375  -0.212  -9.527  1.00  1.130          H  
ATOM   3814  N   PHE A 246      -9.292   3.922  -4.582  1.00  0.540          N  
ATOM   3815  CA  PHE A 246      -9.307   4.386  -3.199  1.00  0.620          C  
ATOM   3816  C   PHE A 246      -9.001   5.882  -3.145  1.00  0.620          C  
ATOM   3817  O   PHE A 246      -9.773   6.663  -2.581  1.00  0.660          O  
ATOM   3818  CB  PHE A 246      -8.260   3.611  -2.371  1.00  0.840          C  
ATOM   3819  CG  PHE A 246      -8.224   3.910  -0.900  1.00  0.840          C  
ATOM   3820  CD1 PHE A 246      -8.937   3.103  -0.010  1.00  0.840          C  
ATOM   3821  CD2 PHE A 246      -7.513   4.986  -0.392  1.00  0.840          C  
ATOM   3822  CE1 PHE A 246      -8.934   3.362   1.332  1.00  0.840          C  
ATOM   3823  CE2 PHE A 246      -7.518   5.243   0.947  1.00  0.840          C  
ATOM   3824  CZ  PHE A 246      -8.228   4.430   1.807  1.00  0.840          C  
ATOM   3825  H   PHE A 246      -8.756   3.077  -4.800  1.00  0.650          H  
ATOM   3826  HA  PHE A 246     -10.290   4.208  -2.783  1.00  0.740          H  
ATOM   3827 1HB  PHE A 246      -8.428   2.543  -2.500  1.00  1.000          H  
ATOM   3828 2HB  PHE A 246      -7.275   3.815  -2.761  1.00  1.000          H  
ATOM   3829  HD1 PHE A 246      -9.492   2.258  -0.389  1.00  1.000          H  
ATOM   3830  HD2 PHE A 246      -6.953   5.636  -1.066  1.00  1.000          H  
ATOM   3831  HE1 PHE A 246      -9.493   2.728   2.017  1.00  1.000          H  
ATOM   3832  HE2 PHE A 246      -6.969   6.092   1.333  1.00  1.000          H  
ATOM   3833  HZ  PHE A 246      -8.234   4.638   2.850  1.00  1.000          H  
ATOM   3834  N   ILE A 247      -7.902   6.296  -3.781  1.00  0.620          N  
ATOM   3835  CA  ILE A 247      -7.527   7.713  -3.785  1.00  0.680          C  
ATOM   3836  C   ILE A 247      -8.475   8.658  -4.530  1.00  0.660          C  
ATOM   3837  O   ILE A 247      -8.512   9.849  -4.223  1.00  0.800          O  
ATOM   3838  CB  ILE A 247      -6.079   7.911  -4.236  1.00  0.930          C  
ATOM   3839  CG1 ILE A 247      -5.866   7.399  -5.689  1.00  0.930          C  
ATOM   3840  CG2 ILE A 247      -5.215   7.249  -3.254  1.00  0.930          C  
ATOM   3841  CD1 ILE A 247      -4.515   7.679  -6.308  1.00  0.930          C  
ATOM   3842  H   ILE A 247      -7.312   5.588  -4.237  1.00  0.740          H  
ATOM   3843  HA  ILE A 247      -7.522   8.029  -2.754  1.00  0.820          H  
ATOM   3844  HB  ILE A 247      -5.853   8.977  -4.239  1.00  1.110          H  
ATOM   3845 1HG1 ILE A 247      -6.011   6.335  -5.690  1.00  1.110          H  
ATOM   3846 2HG1 ILE A 247      -6.617   7.856  -6.329  1.00  1.110          H  
ATOM   3847 1HG2 ILE A 247      -4.210   7.423  -3.531  1.00  1.110          H  
ATOM   3848 2HG2 ILE A 247      -5.398   7.663  -2.263  1.00  1.110          H  
ATOM   3849 3HG2 ILE A 247      -5.431   6.189  -3.253  1.00  1.110          H  
ATOM   3850 1HD1 ILE A 247      -4.489   7.283  -7.325  1.00  1.110          H  
ATOM   3851 2HD1 ILE A 247      -4.345   8.738  -6.328  1.00  1.110          H  
ATOM   3852 3HD1 ILE A 247      -3.754   7.205  -5.730  1.00  1.110          H  
ATOM   3853  N   SER A 248      -9.275   8.147  -5.471  1.00  0.530          N  
ATOM   3854  CA  SER A 248     -10.212   8.998  -6.213  1.00  0.570          C  
ATOM   3855  C   SER A 248     -11.440   9.456  -5.397  1.00  0.510          C  
ATOM   3856  O   SER A 248     -12.225  10.286  -5.874  1.00  0.580          O  
ATOM   3857  CB  SER A 248     -10.722   8.278  -7.449  1.00  0.780          C  
ATOM   3858  OG  SER A 248     -11.664   7.288  -7.120  1.00  0.780          O  
ATOM   3859  H   SER A 248      -9.174   7.160  -5.749  1.00  0.640          H  
ATOM   3860  HA  SER A 248      -9.669   9.891  -6.530  1.00  0.680          H  
ATOM   3861 1HB  SER A 248     -11.169   8.998  -8.123  1.00  0.940          H  
ATOM   3862 2HB  SER A 248      -9.880   7.816  -7.967  1.00  0.940          H  
ATOM   3863  HG  SER A 248     -11.218   6.647  -6.532  1.00  0.940          H  
ATOM   3864  N   HIS A 249     -11.667   8.882  -4.203  1.00  0.460          N  
ATOM   3865  CA  HIS A 249     -12.843   9.235  -3.404  1.00  0.480          C  
ATOM   3866  C   HIS A 249     -12.685  10.562  -2.590  1.00  0.490          C  
ATOM   3867  O   HIS A 249     -11.731  10.700  -1.830  1.00  0.530          O  
ATOM   3868  CB  HIS A 249     -13.188   8.065  -2.472  1.00  0.660          C  
ATOM   3869  CG  HIS A 249     -13.782   6.885  -3.186  1.00  0.660          C  
ATOM   3870  ND1 HIS A 249     -15.108   6.849  -3.595  1.00  0.660          N  
ATOM   3871  CD2 HIS A 249     -13.241   5.719  -3.575  1.00  0.660          C  
ATOM   3872  CE1 HIS A 249     -15.337   5.701  -4.204  1.00  0.660          C  
ATOM   3873  NE2 HIS A 249     -14.227   5.005  -4.211  1.00  0.660          N  
ATOM   3874  H   HIS A 249     -10.992   8.202  -3.827  1.00  0.550          H  
ATOM   3875  HA  HIS A 249     -13.670   9.301  -4.086  1.00  0.580          H  
ATOM   3876 1HB  HIS A 249     -12.270   7.725  -1.994  1.00  0.800          H  
ATOM   3877 2HB  HIS A 249     -13.859   8.372  -1.701  1.00  0.800          H  
ATOM   3878  HD1 HIS A 249     -15.849   7.437  -3.308  1.00  0.800          H  
ATOM   3879  HD2 HIS A 249     -12.259   5.315  -3.476  1.00  0.800          H  
ATOM   3880  HE1 HIS A 249     -16.325   5.477  -4.606  1.00  0.800          H  
ATOM   3881  N   PRO A 250     -13.630  11.546  -2.692  1.00  0.510          N  
ATOM   3882  CA  PRO A 250     -13.620  12.855  -2.008  1.00  0.560          C  
ATOM   3883  C   PRO A 250     -13.459  12.787  -0.481  1.00  0.520          C  
ATOM   3884  O   PRO A 250     -12.922  13.722   0.131  1.00  0.600          O  
ATOM   3885  CB  PRO A 250     -15.016  13.402  -2.347  1.00  0.840          C  
ATOM   3886  CG  PRO A 250     -15.354  12.788  -3.666  1.00  0.840          C  
ATOM   3887  CD  PRO A 250     -14.782  11.385  -3.607  1.00  0.840          C  
ATOM   3888  HA  PRO A 250     -12.840  13.481  -2.451  1.00  0.670          H  
ATOM   3889 1HB  PRO A 250     -15.731  13.140  -1.553  1.00  1.010          H  
ATOM   3890 2HB  PRO A 250     -14.976  14.501  -2.395  1.00  1.010          H  
ATOM   3891 1HG  PRO A 250     -16.446  12.790  -3.819  1.00  1.010          H  
ATOM   3892 2HG  PRO A 250     -14.924  13.388  -4.477  1.00  1.010          H  
ATOM   3893 1HD  PRO A 250     -15.511  10.666  -3.205  1.00  1.010          H  
ATOM   3894 2HD  PRO A 250     -14.457  11.149  -4.618  1.00  1.010          H  
ATOM   3895  N   GLN A 251     -13.906  11.685   0.120  1.00  0.480          N  
ATOM   3896  CA  GLN A 251     -13.840  11.430   1.563  1.00  0.560          C  
ATOM   3897  C   GLN A 251     -12.465  11.650   2.182  1.00  0.720          C  
ATOM   3898  O   GLN A 251     -12.358  11.853   3.391  1.00  1.100          O  
ATOM   3899  CB  GLN A 251     -14.298   9.996   1.861  1.00  0.750          C  
ATOM   3900  CG  GLN A 251     -15.803   9.740   1.664  1.00  0.750          C  
ATOM   3901  CD  GLN A 251     -16.227   9.463   0.230  1.00  0.750          C  
ATOM   3902  OE1 GLN A 251     -15.539   9.810  -0.728  1.00  0.750          O  
ATOM   3903  NE2 GLN A 251     -17.371   8.834   0.068  1.00  0.750          N  
ATOM   3904  H   GLN A 251     -14.358  10.969  -0.444  1.00  0.580          H  
ATOM   3905  HA  GLN A 251     -14.531  12.116   2.050  1.00  0.670          H  
ATOM   3906 1HB  GLN A 251     -13.754   9.310   1.210  1.00  0.900          H  
ATOM   3907 2HB  GLN A 251     -14.042   9.740   2.889  1.00  0.900          H  
ATOM   3908 1HG  GLN A 251     -16.072   8.869   2.253  1.00  0.900          H  
ATOM   3909 2HG  GLN A 251     -16.356  10.608   2.024  1.00  0.900          H  
ATOM   3910 1HE2 GLN A 251     -17.696   8.631  -0.850  1.00  0.900          H  
ATOM   3911 2HE2 GLN A 251     -17.921   8.565   0.861  1.00  0.900          H  
ATOM   3912  N   ILE A 252     -11.426  11.574   1.360  1.00  0.560          N  
ATOM   3913  CA  ILE A 252     -10.045  11.719   1.785  1.00  0.730          C  
ATOM   3914  C   ILE A 252      -9.258  12.860   1.139  1.00  0.520          C  
ATOM   3915  O   ILE A 252      -8.023  12.785   1.017  1.00  0.510          O  
ATOM   3916  CB  ILE A 252      -9.331  10.385   1.611  1.00  0.950          C  
ATOM   3917  CG1 ILE A 252      -9.526   9.931   0.161  1.00  0.950          C  
ATOM   3918  CG2 ILE A 252      -9.822   9.393   2.615  1.00  0.950          C  
ATOM   3919  CD1 ILE A 252      -8.727   8.795  -0.305  1.00  0.950          C  
ATOM   3920  H   ILE A 252     -11.627  11.408   0.365  1.00  0.670          H  
ATOM   3921  HA  ILE A 252     -10.068  11.920   2.852  1.00  0.880          H  
ATOM   3922  HB  ILE A 252      -8.289  10.549   1.754  1.00  1.140          H  
ATOM   3923 1HG1 ILE A 252     -10.566   9.627   0.058  1.00  1.140          H  
ATOM   3924 2HG1 ILE A 252      -9.339  10.772  -0.511  1.00  1.140          H  
ATOM   3925 1HG2 ILE A 252      -9.297   8.454   2.498  1.00  1.140          H  
ATOM   3926 2HG2 ILE A 252      -9.643   9.785   3.612  1.00  1.140          H  
ATOM   3927 3HG2 ILE A 252     -10.884   9.245   2.473  1.00  1.140          H  
ATOM   3928 1HD1 ILE A 252      -9.034   8.612  -1.315  1.00  1.140          H  
ATOM   3929 2HD1 ILE A 252      -7.692   9.048  -0.280  1.00  1.140          H  
ATOM   3930 3HD1 ILE A 252      -8.909   7.921   0.288  1.00  1.140          H  
ATOM   3931  N   LYS A 253      -9.948  13.928   0.749  1.00  0.520          N  
ATOM   3932  CA  LYS A 253      -9.220  15.059   0.202  1.00  0.470          C  
ATOM   3933  C   LYS A 253      -8.336  15.635   1.296  1.00  0.430          C  
ATOM   3934  O   LYS A 253      -8.658  15.544   2.483  1.00  0.510          O  
ATOM   3935  CB  LYS A 253     -10.139  16.180  -0.289  1.00  0.680          C  
ATOM   3936  CG  LYS A 253     -10.859  16.970   0.822  1.00  0.680          C  
ATOM   3937  CD  LYS A 253     -11.666  18.127   0.244  1.00  0.680          C  
ATOM   3938  CE  LYS A 253     -12.214  19.055   1.341  1.00  0.680          C  
ATOM   3939  NZ  LYS A 253     -11.105  19.817   2.066  1.00  0.680          N  
ATOM   3940  H   LYS A 253     -10.972  13.929   0.814  1.00  0.620          H  
ATOM   3941  HA  LYS A 253      -8.585  14.721  -0.621  1.00  0.560          H  
ATOM   3942 1HB  LYS A 253      -9.541  16.891  -0.843  1.00  0.810          H  
ATOM   3943 2HB  LYS A 253     -10.895  15.771  -0.964  1.00  0.810          H  
ATOM   3944 1HG  LYS A 253     -11.522  16.300   1.372  1.00  0.810          H  
ATOM   3945 2HG  LYS A 253     -10.136  17.383   1.515  1.00  0.810          H  
ATOM   3946 1HD  LYS A 253     -11.012  18.706  -0.399  1.00  0.810          H  
ATOM   3947 2HD  LYS A 253     -12.493  17.742  -0.349  1.00  0.810          H  
ATOM   3948 1HE  LYS A 253     -12.894  19.774   0.888  1.00  0.810          H  
ATOM   3949 2HE  LYS A 253     -12.762  18.457   2.067  1.00  0.810          H  
ATOM   3950 1HZ  LYS A 253     -11.501  20.406   2.773  1.00  0.810          H  
ATOM   3951 2HZ  LYS A 253     -10.431  19.179   2.511  1.00  0.810          H  
ATOM   3952 3HZ  LYS A 253     -10.557  20.392   1.440  1.00  0.810          H  
ATOM   3953  N   ASP A 254      -7.236  16.262   0.893  1.00  0.450          N  
ATOM   3954  CA  ASP A 254      -6.275  16.912   1.781  1.00  0.560          C  
ATOM   3955  C   ASP A 254      -5.488  15.942   2.680  1.00  0.520          C  
ATOM   3956  O   ASP A 254      -4.762  16.385   3.572  1.00  0.700          O  
ATOM   3957  CB  ASP A 254      -6.956  17.977   2.666  1.00  0.740          C  
ATOM   3958  CG  ASP A 254      -7.567  19.166   1.878  1.00  0.740          C  
ATOM   3959  OD1 ASP A 254      -6.912  19.698   1.012  1.00  0.740          O  
ATOM   3960  OD2 ASP A 254      -8.712  19.533   2.164  1.00  0.740          O  
ATOM   3961  H   ASP A 254      -7.029  16.311  -0.110  1.00  0.540          H  
ATOM   3962  HA  ASP A 254      -5.553  17.430   1.148  1.00  0.670          H  
ATOM   3963 1HB  ASP A 254      -7.717  17.534   3.298  1.00  0.890          H  
ATOM   3964 2HB  ASP A 254      -6.202  18.390   3.337  1.00  0.890          H  
ATOM   3965  N   LEU A 255      -5.540  14.630   2.415  1.00  0.400          N  
ATOM   3966  CA  LEU A 255      -4.728  13.709   3.204  1.00  0.300          C  
ATOM   3967  C   LEU A 255      -3.468  13.340   2.439  1.00  0.250          C  
ATOM   3968  O   LEU A 255      -3.466  13.387   1.204  1.00  0.300          O  
ATOM   3969  CB  LEU A 255      -5.464  12.390   3.501  1.00  0.460          C  
ATOM   3970  CG  LEU A 255      -6.385  12.318   4.725  1.00  0.460          C  
ATOM   3971  CD1 LEU A 255      -7.613  13.131   4.529  1.00  0.460          C  
ATOM   3972  CD2 LEU A 255      -6.737  10.863   4.956  1.00  0.460          C  
ATOM   3973  H   LEU A 255      -6.174  14.267   1.695  1.00  0.480          H  
ATOM   3974  HA  LEU A 255      -4.491  14.203   4.141  1.00  0.360          H  
ATOM   3975 1HB  LEU A 255      -6.076  12.148   2.630  1.00  0.550          H  
ATOM   3976 2HB  LEU A 255      -4.716  11.599   3.610  1.00  0.550          H  
ATOM   3977  HG  LEU A 255      -5.868  12.715   5.593  1.00  0.550          H  
ATOM   3978 1HD1 LEU A 255      -8.250  13.053   5.413  1.00  0.550          H  
ATOM   3979 2HD1 LEU A 255      -7.352  14.177   4.372  1.00  0.550          H  
ATOM   3980 3HD1 LEU A 255      -8.137  12.773   3.682  1.00  0.550          H  
ATOM   3981 1HD2 LEU A 255      -7.361  10.783   5.813  1.00  0.550          H  
ATOM   3982 2HD2 LEU A 255      -7.258  10.470   4.089  1.00  0.550          H  
ATOM   3983 3HD2 LEU A 255      -5.832  10.297   5.120  1.00  0.550          H  
ATOM   3984  N   PRO A 256      -2.342  13.097   3.115  1.00  0.230          N  
ATOM   3985  CA  PRO A 256      -1.145  12.530   2.558  1.00  0.270          C  
ATOM   3986  C   PRO A 256      -1.266  11.053   2.346  1.00  0.230          C  
ATOM   3987  O   PRO A 256      -1.899  10.375   3.171  1.00  0.260          O  
ATOM   3988  CB  PRO A 256      -0.091  12.854   3.619  1.00  0.410          C  
ATOM   3989  CG  PRO A 256      -0.865  12.888   4.909  1.00  0.410          C  
ATOM   3990  CD  PRO A 256      -2.223  13.459   4.536  1.00  0.410          C  
ATOM   3991  HA  PRO A 256      -0.951  13.011   1.597  1.00  0.320          H  
ATOM   3992 1HB  PRO A 256       0.689  12.079   3.615  1.00  0.490          H  
ATOM   3993 2HB  PRO A 256       0.398  13.787   3.410  1.00  0.490          H  
ATOM   3994 1HG  PRO A 256      -0.951  11.905   5.345  1.00  0.490          H  
ATOM   3995 2HG  PRO A 256      -0.337  13.498   5.649  1.00  0.490          H  
ATOM   3996 1HD  PRO A 256      -2.975  12.955   5.125  1.00  0.490          H  
ATOM   3997 2HD  PRO A 256      -2.232  14.557   4.672  1.00  0.490          H  
ATOM   3998  N   ILE A 257      -0.563  10.562   1.348  1.00  0.260          N  
ATOM   3999  CA  ILE A 257      -0.364   9.157   1.114  1.00  0.270          C  
ATOM   4000  C   ILE A 257       1.081   8.850   1.411  1.00  0.320          C  
ATOM   4001  O   ILE A 257       1.963   9.470   0.817  1.00  0.450          O  
ATOM   4002  CB  ILE A 257      -0.638   8.782  -0.348  1.00  0.370          C  
ATOM   4003  CG1 ILE A 257      -2.070   9.147  -0.725  1.00  0.370          C  
ATOM   4004  CG2 ILE A 257      -0.340   7.248  -0.557  1.00  0.370          C  
ATOM   4005  CD1 ILE A 257      -2.333   9.099  -2.200  1.00  0.370          C  
ATOM   4006  H   ILE A 257      -0.168  11.222   0.678  1.00  0.310          H  
ATOM   4007  HA  ILE A 257      -1.001   8.594   1.773  1.00  0.320          H  
ATOM   4008  HB  ILE A 257      -0.003   9.375  -0.977  1.00  0.450          H  
ATOM   4009 1HG1 ILE A 257      -2.750   8.474  -0.232  1.00  0.450          H  
ATOM   4010 2HG1 ILE A 257      -2.277  10.164  -0.383  1.00  0.450          H  
ATOM   4011 1HG2 ILE A 257      -0.507   6.962  -1.586  1.00  0.450          H  
ATOM   4012 2HG2 ILE A 257       0.699   7.027  -0.307  1.00  0.450          H  
ATOM   4013 3HG2 ILE A 257      -0.993   6.677   0.096  1.00  0.450          H  
ATOM   4014 1HD1 ILE A 257      -3.364   9.391  -2.382  1.00  0.450          H  
ATOM   4015 2HD1 ILE A 257      -1.664   9.802  -2.708  1.00  0.450          H  
ATOM   4016 3HD1 ILE A 257      -2.166   8.105  -2.583  1.00  0.450          H  
ATOM   4017  N   ILE A 258       1.347   7.979   2.368  1.00  0.260          N  
ATOM   4018  CA  ILE A 258       2.729   7.665   2.662  1.00  0.300          C  
ATOM   4019  C   ILE A 258       2.953   6.157   2.605  1.00  0.260          C  
ATOM   4020  O   ILE A 258       2.454   5.400   3.441  1.00  0.400          O  
ATOM   4021  CB  ILE A 258       3.186   8.249   4.000  1.00  0.400          C  
ATOM   4022  CG1 ILE A 258       2.964   9.791   4.012  1.00  0.400          C  
ATOM   4023  CG2 ILE A 258       4.653   7.984   4.093  1.00  0.400          C  
ATOM   4024  CD1 ILE A 258       3.183  10.454   5.342  1.00  0.400          C  
ATOM   4025  H   ILE A 258       0.568   7.514   2.836  1.00  0.310          H  
ATOM   4026  HA  ILE A 258       3.348   8.114   1.899  1.00  0.360          H  
ATOM   4027  HB  ILE A 258       2.651   7.802   4.834  1.00  0.480          H  
ATOM   4028 1HG1 ILE A 258       3.629  10.245   3.277  1.00  0.480          H  
ATOM   4029 2HG1 ILE A 258       1.943   9.997   3.731  1.00  0.480          H  
ATOM   4030 1HG2 ILE A 258       5.032   8.384   4.956  1.00  0.480          H  
ATOM   4031 2HG2 ILE A 258       4.857   6.913   4.079  1.00  0.480          H  
ATOM   4032 3HG2 ILE A 258       5.129   8.463   3.250  1.00  0.480          H  
ATOM   4033 1HD1 ILE A 258       2.985  11.525   5.254  1.00  0.480          H  
ATOM   4034 2HD1 ILE A 258       2.503  10.014   6.057  1.00  0.480          H  
ATOM   4035 3HD1 ILE A 258       4.192  10.318   5.681  1.00  0.480          H  
ATOM   4036  N   LEU A 259       3.762   5.745   1.651  1.00  0.190          N  
ATOM   4037  CA  LEU A 259       4.029   4.347   1.359  1.00  0.220          C  
ATOM   4038  C   LEU A 259       5.064   3.718   2.284  1.00  0.190          C  
ATOM   4039  O   LEU A 259       6.078   4.327   2.623  1.00  0.310          O  
ATOM   4040  CB  LEU A 259       4.553   4.322  -0.066  1.00  0.300          C  
ATOM   4041  CG  LEU A 259       3.598   4.897  -1.108  1.00  0.300          C  
ATOM   4042  CD1 LEU A 259       4.374   5.066  -2.386  1.00  0.300          C  
ATOM   4043  CD2 LEU A 259       2.367   3.949  -1.287  1.00  0.300          C  
ATOM   4044  H   LEU A 259       4.161   6.466   1.041  1.00  0.230          H  
ATOM   4045  HA  LEU A 259       3.103   3.783   1.456  1.00  0.260          H  
ATOM   4046 1HB  LEU A 259       5.472   4.888  -0.110  1.00  0.360          H  
ATOM   4047 2HB  LEU A 259       4.772   3.288  -0.349  1.00  0.360          H  
ATOM   4048  HG  LEU A 259       3.253   5.883  -0.795  1.00  0.360          H  
ATOM   4049 1HD1 LEU A 259       3.759   5.488  -3.139  1.00  0.360          H  
ATOM   4050 2HD1 LEU A 259       5.222   5.733  -2.209  1.00  0.360          H  
ATOM   4051 3HD1 LEU A 259       4.731   4.111  -2.702  1.00  0.360          H  
ATOM   4052 1HD2 LEU A 259       1.710   4.359  -2.022  1.00  0.360          H  
ATOM   4053 2HD2 LEU A 259       2.704   2.959  -1.616  1.00  0.360          H  
ATOM   4054 3HD2 LEU A 259       1.821   3.845  -0.358  1.00  0.360          H  
ATOM   4055  N   GLU A 260       4.849   2.467   2.661  1.00  0.280          N  
ATOM   4056  CA  GLU A 260       5.826   1.763   3.486  1.00  0.330          C  
ATOM   4057  C   GLU A 260       5.963   0.328   2.983  1.00  0.360          C  
ATOM   4058  O   GLU A 260       5.849  -0.634   3.747  1.00  0.840          O  
ATOM   4059  CB  GLU A 260       5.438   1.828   4.976  1.00  0.440          C  
ATOM   4060  CG  GLU A 260       6.527   1.330   5.964  1.00  0.440          C  
ATOM   4061  CD  GLU A 260       6.134   1.456   7.416  1.00  0.440          C  
ATOM   4062  OE1 GLU A 260       5.035   1.870   7.685  1.00  0.440          O  
ATOM   4063  OE2 GLU A 260       6.945   1.138   8.257  1.00  0.440          O  
ATOM   4064  H   GLU A 260       3.999   1.976   2.369  1.00  0.340          H  
ATOM   4065  HA  GLU A 260       6.797   2.244   3.368  1.00  0.400          H  
ATOM   4066 1HB  GLU A 260       5.206   2.863   5.237  1.00  0.530          H  
ATOM   4067 2HB  GLU A 260       4.533   1.241   5.141  1.00  0.530          H  
ATOM   4068 1HG  GLU A 260       6.766   0.292   5.773  1.00  0.530          H  
ATOM   4069 2HG  GLU A 260       7.433   1.908   5.795  1.00  0.530          H  
ATOM   4070  N   THR A 261       6.134   0.176   1.679  1.00  0.460          N  
ATOM   4071  CA  THR A 261       6.218  -1.142   1.107  1.00  0.480          C  
ATOM   4072  C   THR A 261       7.642  -1.701   1.279  1.00  0.510          C  
ATOM   4073  O   THR A 261       8.575  -0.919   1.521  1.00  0.650          O  
ATOM   4074  CB  THR A 261       5.845  -1.054  -0.380  1.00  0.660          C  
ATOM   4075  OG1 THR A 261       6.789  -0.222  -1.050  1.00  0.660          O  
ATOM   4076  CG2 THR A 261       4.457  -0.437  -0.529  1.00  0.660          C  
ATOM   4077  H   THR A 261       6.222   0.971   1.059  1.00  0.550          H  
ATOM   4078  HA  THR A 261       5.485  -1.749   1.617  1.00  0.580          H  
ATOM   4079  HB  THR A 261       5.852  -2.029  -0.824  1.00  0.800          H  
ATOM   4080  HG1 THR A 261       6.590  -0.197  -2.019  1.00  0.800          H  
ATOM   4081 1HG2 THR A 261       4.202  -0.370  -1.588  1.00  0.800          H  
ATOM   4082 2HG2 THR A 261       3.730  -1.066  -0.017  1.00  0.800          H  
ATOM   4083 3HG2 THR A 261       4.439   0.559  -0.100  1.00  0.800          H  
ATOM   4084  N   PRO A 262       7.841  -3.039   1.169  1.00  0.530          N  
ATOM   4085  CA  PRO A 262       9.108  -3.761   1.153  1.00  0.610          C  
ATOM   4086  C   PRO A 262      10.006  -3.398  -0.013  1.00  0.700          C  
ATOM   4087  O   PRO A 262       9.526  -2.999  -1.077  1.00  0.840          O  
ATOM   4088  CB  PRO A 262       8.680  -5.229   1.050  1.00  0.920          C  
ATOM   4089  CG  PRO A 262       7.278  -5.271   1.548  1.00  0.920          C  
ATOM   4090  CD  PRO A 262       6.674  -3.963   1.133  1.00  0.920          C  
ATOM   4091  HA  PRO A 262       9.632  -3.571   2.111  1.00  0.730          H  
ATOM   4092 1HB  PRO A 262       8.757  -5.559  -0.002  1.00  1.100          H  
ATOM   4093 2HB  PRO A 262       9.357  -5.863   1.633  1.00  1.100          H  
ATOM   4094 1HG  PRO A 262       6.754  -6.137   1.121  1.00  1.100          H  
ATOM   4095 2HG  PRO A 262       7.263  -5.412   2.641  1.00  1.100          H  
ATOM   4096 1HD  PRO A 262       6.276  -4.042   0.126  1.00  1.100          H  
ATOM   4097 2HD  PRO A 262       5.920  -3.740   1.879  1.00  1.100          H  
ATOM   4098  N   SER A 263      11.305  -3.562   0.164  1.00  0.870          N  
ATOM   4099  CA  SER A 263      12.234  -3.346  -0.933  1.00  1.190          C  
ATOM   4100  C   SER A 263      13.591  -3.968  -0.687  1.00  1.980          C  
ATOM   4101  O   SER A 263      14.089  -3.979   0.439  1.00  2.540          O  
ATOM   4102  CB  SER A 263      12.424  -1.895  -1.232  1.00  1.540          C  
ATOM   4103  OG  SER A 263      13.363  -1.776  -2.261  1.00  1.540          O  
ATOM   4104  H   SER A 263      11.659  -3.862   1.064  1.00  1.040          H  
ATOM   4105  HA  SER A 263      11.810  -3.812  -1.825  1.00  1.430          H  
ATOM   4106 1HB  SER A 263      11.484  -1.445  -1.528  1.00  1.850          H  
ATOM   4107 2HB  SER A 263      12.766  -1.382  -0.356  1.00  1.850          H  
ATOM   4108  HG  SER A 263      13.366  -0.840  -2.516  1.00  1.850          H  
ATOM   4109  N   THR A 264      14.205  -4.466  -1.761  1.00  2.600          N  
ATOM   4110  CA  THR A 264      15.550  -5.035  -1.732  1.00  3.590          C  
ATOM   4111  C   THR A 264      16.563  -3.972  -2.149  1.00  3.690          C  
ATOM   4112  O   THR A 264      17.771  -4.212  -2.213  1.00  4.290          O  
ATOM   4113  CB  THR A 264      15.646  -6.250  -2.668  1.00  4.630          C  
ATOM   4114  OG1 THR A 264      15.375  -5.833  -4.017  1.00  4.630          O  
ATOM   4115  CG2 THR A 264      14.619  -7.291  -2.249  1.00  4.630          C  
ATOM   4116  H   THR A 264      13.730  -4.434  -2.655  1.00  3.120          H  
ATOM   4117  HA  THR A 264      15.782  -5.352  -0.714  1.00  4.310          H  
ATOM   4118  HB  THR A 264      16.646  -6.680  -2.617  1.00  5.560          H  
ATOM   4119  HG1 THR A 264      16.146  -5.367  -4.367  1.00  5.560          H  
ATOM   4120 1HG2 THR A 264      14.684  -8.152  -2.915  1.00  5.560          H  
ATOM   4121 2HG2 THR A 264      14.822  -7.607  -1.227  1.00  5.560          H  
ATOM   4122 3HG2 THR A 264      13.619  -6.869  -2.305  1.00  5.560          H  
ATOM   4123  N   SER A 265      16.031  -2.789  -2.438  1.00  3.580          N  
ATOM   4124  CA  SER A 265      16.733  -1.593  -2.869  1.00  4.000          C  
ATOM   4125  C   SER A 265      16.221  -0.445  -2.011  1.00  4.030          C  
ATOM   4126  O   SER A 265      16.084   0.690  -2.461  1.00  4.680          O  
ATOM   4127  CB  SER A 265      16.447  -1.312  -4.330  1.00  5.430          C  
ATOM   4128  OG  SER A 265      15.062  -1.167  -4.546  1.00  5.430          O  
ATOM   4129  H   SER A 265      15.022  -2.697  -2.359  1.00  4.300          H  
ATOM   4130  HA  SER A 265      17.806  -1.714  -2.708  1.00  4.800          H  
ATOM   4131 1HB  SER A 265      16.963  -0.401  -4.631  1.00  6.520          H  
ATOM   4132 2HB  SER A 265      16.832  -2.126  -4.939  1.00  6.520          H  
ATOM   4133  HG  SER A 265      14.967  -0.897  -5.463  1.00  6.520          H  
ATOM   4134  N   LEU A 266      15.903  -0.760  -0.758  1.00  3.830          N  
ATOM   4135  CA  LEU A 266      15.267   0.177   0.165  1.00  4.480          C  
ATOM   4136  C   LEU A 266      16.054   1.461   0.366  1.00  4.430          C  
ATOM   4137  O   LEU A 266      15.473   2.518   0.608  1.00  4.820          O  
ATOM   4138  CB  LEU A 266      15.027  -0.504   1.525  1.00  6.010          C  
ATOM   4139  CG  LEU A 266      14.152   0.273   2.573  1.00  6.010          C  
ATOM   4140  CD1 LEU A 266      12.723   0.518   2.016  1.00  6.010          C  
ATOM   4141  CD2 LEU A 266      14.082  -0.549   3.858  1.00  6.010          C  
ATOM   4142  H   LEU A 266      16.112  -1.698  -0.439  1.00  4.600          H  
ATOM   4143  HA  LEU A 266      14.313   0.447  -0.270  1.00  5.380          H  
ATOM   4144 1HB  LEU A 266      14.560  -1.473   1.352  1.00  7.210          H  
ATOM   4145 2HB  LEU A 266      15.997  -0.679   1.986  1.00  7.210          H  
ATOM   4146  HG  LEU A 266      14.605   1.244   2.785  1.00  7.210          H  
ATOM   4147 1HD1 LEU A 266      12.132   1.056   2.760  1.00  7.210          H  
ATOM   4148 2HD1 LEU A 266      12.759   1.114   1.113  1.00  7.210          H  
ATOM   4149 3HD1 LEU A 266      12.239  -0.433   1.800  1.00  7.210          H  
ATOM   4150 1HD2 LEU A 266      13.483  -0.017   4.599  1.00  7.210          H  
ATOM   4151 2HD2 LEU A 266      13.624  -1.516   3.647  1.00  7.210          H  
ATOM   4152 3HD2 LEU A 266      15.088  -0.702   4.248  1.00  7.210          H  
ATOM   4153  N   ASN A 267      17.376   1.386   0.271  1.00  4.270          N  
ATOM   4154  CA  ASN A 267      18.219   2.543   0.462  1.00  4.470          C  
ATOM   4155  C   ASN A 267      18.472   3.351  -0.812  1.00  3.730          C  
ATOM   4156  O   ASN A 267      19.319   4.249  -0.813  1.00  4.040          O  
ATOM   4157  CB  ASN A 267      19.502   2.104   1.132  1.00  6.180          C  
ATOM   4158  CG  ASN A 267      20.228   1.077   0.330  1.00  6.180          C  
ATOM   4159  OD1 ASN A 267      19.566   0.272  -0.349  1.00  6.180          O  
ATOM   4160  ND2 ASN A 267      21.534   1.059   0.400  1.00  6.180          N  
ATOM   4161  H   ASN A 267      17.839   0.502   0.080  1.00  5.120          H  
ATOM   4162  HA  ASN A 267      17.707   3.214   1.152  1.00  5.360          H  
ATOM   4163 1HB  ASN A 267      20.153   2.966   1.274  1.00  7.410          H  
ATOM   4164 2HB  ASN A 267      19.277   1.693   2.115  1.00  7.410          H  
ATOM   4165 1HD2 ASN A 267      22.055   0.368  -0.104  1.00  7.410          H  
ATOM   4166 2HD2 ASN A 267      22.012   1.728   0.967  1.00  7.410          H  
ATOM   4167  N   TYR A 268      17.719   3.075  -1.881  1.00  3.070          N  
ATOM   4168  CA  TYR A 268      17.856   3.851  -3.096  1.00  2.640          C  
ATOM   4169  C   TYR A 268      16.525   4.550  -3.392  1.00  2.000          C  
ATOM   4170  O   TYR A 268      15.475   3.902  -3.419  1.00  2.170          O  
ATOM   4171  CB  TYR A 268      18.262   2.952  -4.257  1.00  3.870          C  
ATOM   4172  CG  TYR A 268      19.599   2.336  -4.047  1.00  3.870          C  
ATOM   4173  CD1 TYR A 268      19.687   1.115  -3.428  1.00  3.870          C  
ATOM   4174  CD2 TYR A 268      20.742   2.999  -4.448  1.00  3.870          C  
ATOM   4175  CE1 TYR A 268      20.910   0.541  -3.210  1.00  3.870          C  
ATOM   4176  CE2 TYR A 268      21.974   2.427  -4.231  1.00  3.870          C  
ATOM   4177  CZ  TYR A 268      22.061   1.203  -3.610  1.00  3.870          C  
ATOM   4178  OH  TYR A 268      23.292   0.633  -3.389  1.00  3.870          O  
ATOM   4179  H   TYR A 268      17.049   2.300  -1.852  1.00  3.680          H  
ATOM   4180  HA  TYR A 268      18.639   4.577  -2.926  1.00  3.170          H  
ATOM   4181 1HB  TYR A 268      17.525   2.152  -4.369  1.00  4.640          H  
ATOM   4182 2HB  TYR A 268      18.278   3.519  -5.188  1.00  4.640          H  
ATOM   4183  HD1 TYR A 268      18.786   0.606  -3.108  1.00  4.640          H  
ATOM   4184  HD2 TYR A 268      20.670   3.971  -4.934  1.00  4.640          H  
ATOM   4185  HE1 TYR A 268      20.973  -0.428  -2.715  1.00  4.640          H  
ATOM   4186  HE2 TYR A 268      22.881   2.945  -4.544  1.00  4.640          H  
ATOM   4187  HH  TYR A 268      23.185  -0.170  -2.876  1.00  4.640          H  
ATOM   4188  N   PRO A 269      16.531   5.851  -3.736  1.00  2.030          N  
ATOM   4189  CA  PRO A 269      15.347   6.661  -3.978  1.00  2.310          C  
ATOM   4190  C   PRO A 269      14.495   6.163  -5.136  1.00  2.200          C  
ATOM   4191  O   PRO A 269      13.302   6.455  -5.209  1.00  2.760          O  
ATOM   4192  CB  PRO A 269      15.940   8.049  -4.269  1.00  3.460          C  
ATOM   4193  CG  PRO A 269      17.353   7.789  -4.739  1.00  3.460          C  
ATOM   4194  CD  PRO A 269      17.809   6.572  -3.958  1.00  3.460          C  
ATOM   4195  HA  PRO A 269      14.751   6.685  -3.055  1.00  2.770          H  
ATOM   4196 1HB  PRO A 269      15.325   8.568  -5.023  1.00  4.160          H  
ATOM   4197 2HB  PRO A 269      15.901   8.662  -3.357  1.00  4.160          H  
ATOM   4198 1HG  PRO A 269      17.364   7.631  -5.828  1.00  4.160          H  
ATOM   4199 2HG  PRO A 269      17.980   8.675  -4.544  1.00  4.160          H  
ATOM   4200 1HD  PRO A 269      18.502   5.998  -4.593  1.00  4.160          H  
ATOM   4201 2HD  PRO A 269      18.263   6.875  -2.994  1.00  4.160          H  
ATOM   4202  N   THR A 270      15.081   5.383  -6.019  1.00  1.960          N  
ATOM   4203  CA  THR A 270      14.369   4.912  -7.173  1.00  2.140          C  
ATOM   4204  C   THR A 270      13.192   3.996  -6.852  1.00  1.470          C  
ATOM   4205  O   THR A 270      12.229   3.954  -7.628  1.00  1.400          O  
ATOM   4206  CB  THR A 270      15.350   4.212  -8.123  1.00  2.920          C  
ATOM   4207  OG1 THR A 270      15.990   3.121  -7.442  1.00  2.920          O  
ATOM   4208  CG2 THR A 270      16.408   5.220  -8.563  1.00  2.920          C  
ATOM   4209  H   THR A 270      16.047   5.111  -5.920  1.00  2.350          H  
ATOM   4210  HA  THR A 270      13.978   5.783  -7.695  1.00  2.570          H  
ATOM   4211  HB  THR A 270      14.815   3.830  -8.993  1.00  3.510          H  
ATOM   4212  HG1 THR A 270      16.455   2.574  -8.085  1.00  3.510          H  
ATOM   4213 1HG2 THR A 270      17.113   4.734  -9.238  1.00  3.510          H  
ATOM   4214 2HG2 THR A 270      15.922   6.045  -9.077  1.00  3.510          H  
ATOM   4215 3HG2 THR A 270      16.945   5.601  -7.699  1.00  3.510          H  
ATOM   4216  N   ILE A 271      13.204   3.291  -5.704  1.00  1.260          N  
ATOM   4217  CA  ILE A 271      12.067   2.402  -5.485  1.00  0.830          C  
ATOM   4218  C   ILE A 271      10.794   3.165  -5.133  1.00  0.510          C  
ATOM   4219  O   ILE A 271       9.716   2.846  -5.650  1.00  0.480          O  
ATOM   4220  CB  ILE A 271      12.376   1.306  -4.412  1.00  1.330          C  
ATOM   4221  CG1 ILE A 271      11.258   0.192  -4.408  1.00  1.330          C  
ATOM   4222  CG2 ILE A 271      12.549   1.873  -2.973  1.00  1.330          C  
ATOM   4223  CD1 ILE A 271      11.146  -0.652  -5.671  1.00  1.330          C  
ATOM   4224  H   ILE A 271      13.993   3.348  -5.047  1.00  1.510          H  
ATOM   4225  HA  ILE A 271      11.887   1.893  -6.423  1.00  1.000          H  
ATOM   4226  HB  ILE A 271      13.312   0.826  -4.690  1.00  1.600          H  
ATOM   4227 1HG1 ILE A 271      11.462  -0.476  -3.602  1.00  1.600          H  
ATOM   4228 2HG1 ILE A 271      10.285   0.662  -4.227  1.00  1.600          H  
ATOM   4229 1HG2 ILE A 271      12.804   1.066  -2.295  1.00  1.600          H  
ATOM   4230 2HG2 ILE A 271      13.355   2.606  -2.958  1.00  1.600          H  
ATOM   4231 3HG2 ILE A 271      11.636   2.330  -2.629  1.00  1.600          H  
ATOM   4232 1HD1 ILE A 271      10.356  -1.393  -5.529  1.00  1.600          H  
ATOM   4233 2HD1 ILE A 271      10.897  -0.039  -6.529  1.00  1.600          H  
ATOM   4234 3HD1 ILE A 271      12.092  -1.162  -5.851  1.00  1.600          H  
ATOM   4235  N   TYR A 272      10.903   4.201  -4.309  1.00  0.720          N  
ATOM   4236  CA  TYR A 272       9.703   4.922  -3.969  1.00  0.850          C  
ATOM   4237  C   TYR A 272       9.417   5.944  -5.034  1.00  0.750          C  
ATOM   4238  O   TYR A 272       8.256   6.234  -5.302  1.00  1.020          O  
ATOM   4239  CB  TYR A 272       9.760   5.517  -2.571  1.00  1.140          C  
ATOM   4240  CG  TYR A 272       9.732   4.438  -1.480  1.00  1.140          C  
ATOM   4241  CD1 TYR A 272       8.630   3.569  -1.360  1.00  1.140          C  
ATOM   4242  CD2 TYR A 272      10.782   4.331  -0.583  1.00  1.140          C  
ATOM   4243  CE1 TYR A 272       8.609   2.596  -0.364  1.00  1.140          C  
ATOM   4244  CE2 TYR A 272      10.749   3.367   0.414  1.00  1.140          C  
ATOM   4245  CZ  TYR A 272       9.675   2.491   0.524  1.00  1.140          C  
ATOM   4246  OH  TYR A 272       9.681   1.535   1.549  1.00  1.140          O  
ATOM   4247  H   TYR A 272      11.803   4.445  -3.916  1.00  0.860          H  
ATOM   4248  HA  TYR A 272       8.871   4.219  -3.980  1.00  1.020          H  
ATOM   4249 1HB  TYR A 272      10.668   6.104  -2.459  1.00  1.370          H  
ATOM   4250 2HB  TYR A 272       8.910   6.185  -2.425  1.00  1.370          H  
ATOM   4251  HD1 TYR A 272       7.785   3.643  -2.050  1.00  1.370          H  
ATOM   4252  HD2 TYR A 272      11.638   5.005  -0.653  1.00  1.370          H  
ATOM   4253  HE1 TYR A 272       7.758   1.925  -0.282  1.00  1.370          H  
ATOM   4254  HE2 TYR A 272      11.577   3.294   1.118  1.00  1.370          H  
ATOM   4255  HH  TYR A 272       9.052   0.779   1.372  1.00  1.370          H  
ATOM   4256  N   ARG A 273      10.450   6.443  -5.716  1.00  0.580          N  
ATOM   4257  CA  ARG A 273      10.210   7.408  -6.767  1.00  0.510          C  
ATOM   4258  C   ARG A 273       9.245   6.788  -7.784  1.00  0.460          C  
ATOM   4259  O   ARG A 273       8.290   7.444  -8.213  1.00  0.540          O  
ATOM   4260  CB  ARG A 273      11.508   7.799  -7.450  1.00  0.740          C  
ATOM   4261  CG  ARG A 273      11.402   8.914  -8.459  1.00  0.740          C  
ATOM   4262  CD  ARG A 273      12.707   9.171  -9.124  1.00  0.740          C  
ATOM   4263  NE  ARG A 273      13.735   9.750  -8.220  1.00  0.740          N  
ATOM   4264  CZ  ARG A 273      15.074   9.645  -8.397  1.00  0.740          C  
ATOM   4265  NH1 ARG A 273      15.584   8.964  -9.409  1.00  0.740          N  
ATOM   4266  NH2 ARG A 273      15.867  10.256  -7.539  1.00  0.740          N  
ATOM   4267  H   ARG A 273      11.416   6.192  -5.490  1.00  0.700          H  
ATOM   4268  HA  ARG A 273       9.754   8.301  -6.334  1.00  0.610          H  
ATOM   4269 1HB  ARG A 273      12.230   8.100  -6.709  1.00  0.890          H  
ATOM   4270 2HB  ARG A 273      11.909   6.932  -7.964  1.00  0.890          H  
ATOM   4271 1HG  ARG A 273      10.669   8.655  -9.223  1.00  0.890          H  
ATOM   4272 2HG  ARG A 273      11.090   9.829  -7.948  1.00  0.890          H  
ATOM   4273 1HD  ARG A 273      13.078   8.225  -9.509  1.00  0.890          H  
ATOM   4274 2HD  ARG A 273      12.552   9.865  -9.951  1.00  0.890          H  
ATOM   4275  HE  ARG A 273      13.438  10.317  -7.402  1.00  0.890          H  
ATOM   4276 1HH1 ARG A 273      14.978   8.506 -10.070  1.00  0.890          H  
ATOM   4277 2HH1 ARG A 273      16.585   8.907  -9.524  1.00  0.890          H  
ATOM   4278 1HH2 ARG A 273      15.429  10.800  -6.779  1.00  0.890          H  
ATOM   4279 2HH2 ARG A 273      16.869  10.213  -7.637  1.00  0.890          H  
ATOM   4280  N   GLU A 274       9.463   5.507  -8.155  1.00  0.380          N  
ATOM   4281  CA  GLU A 274       8.555   4.865  -9.101  1.00  0.350          C  
ATOM   4282  C   GLU A 274       7.161   4.661  -8.510  1.00  0.360          C  
ATOM   4283  O   GLU A 274       6.170   4.887  -9.209  1.00  0.400          O  
ATOM   4284  CB  GLU A 274       9.089   3.506  -9.563  1.00  0.500          C  
ATOM   4285  CG  GLU A 274       8.188   2.777 -10.623  1.00  0.500          C  
ATOM   4286  CD  GLU A 274       8.098   3.509 -11.957  1.00  0.500          C  
ATOM   4287  OE1 GLU A 274       9.010   4.248 -12.252  1.00  0.500          O  
ATOM   4288  OE2 GLU A 274       7.113   3.350 -12.669  1.00  0.500          O  
ATOM   4289  H   GLU A 274      10.291   4.999  -7.823  1.00  0.460          H  
ATOM   4290  HA  GLU A 274       8.466   5.509  -9.975  1.00  0.420          H  
ATOM   4291 1HB  GLU A 274      10.084   3.635  -9.990  1.00  0.600          H  
ATOM   4292 2HB  GLU A 274       9.194   2.848  -8.696  1.00  0.600          H  
ATOM   4293 1HG  GLU A 274       8.606   1.789 -10.803  1.00  0.600          H  
ATOM   4294 2HG  GLU A 274       7.185   2.641 -10.220  1.00  0.600          H  
ATOM   4295  N   GLU A 275       7.047   4.239  -7.238  1.00  0.340          N  
ATOM   4296  CA  GLU A 275       5.699   4.044  -6.704  1.00  0.370          C  
ATOM   4297  C   GLU A 275       4.930   5.372  -6.659  1.00  0.400          C  
ATOM   4298  O   GLU A 275       3.736   5.413  -6.971  1.00  0.560          O  
ATOM   4299  CB  GLU A 275       5.719   3.393  -5.322  1.00  0.510          C  
ATOM   4300  CG  GLU A 275       6.195   1.930  -5.296  1.00  0.510          C  
ATOM   4301  CD  GLU A 275       6.075   1.313  -3.918  1.00  0.510          C  
ATOM   4302  OE1 GLU A 275       5.794   2.057  -3.021  1.00  0.510          O  
ATOM   4303  OE2 GLU A 275       6.249   0.111  -3.754  1.00  0.510          O  
ATOM   4304  H   GLU A 275       7.878   4.007  -6.679  1.00  0.410          H  
ATOM   4305  HA  GLU A 275       5.168   3.377  -7.375  1.00  0.440          H  
ATOM   4306 1HB  GLU A 275       6.360   3.976  -4.656  1.00  0.610          H  
ATOM   4307 2HB  GLU A 275       4.711   3.410  -4.917  1.00  0.610          H  
ATOM   4308 1HG  GLU A 275       5.639   1.358  -6.012  1.00  0.610          H  
ATOM   4309 2HG  GLU A 275       7.242   1.908  -5.601  1.00  0.610          H  
ATOM   4310  N   ILE A 276       5.626   6.461  -6.322  1.00  0.310          N  
ATOM   4311  CA  ILE A 276       5.043   7.798  -6.281  1.00  0.330          C  
ATOM   4312  C   ILE A 276       4.591   8.219  -7.660  1.00  0.350          C  
ATOM   4313  O   ILE A 276       3.489   8.748  -7.819  1.00  0.380          O  
ATOM   4314  CB  ILE A 276       6.033   8.811  -5.675  1.00  0.450          C  
ATOM   4315  CG1 ILE A 276       6.180   8.470  -4.180  1.00  0.450          C  
ATOM   4316  CG2 ILE A 276       5.627  10.305  -5.945  1.00  0.450          C  
ATOM   4317  CD1 ILE A 276       7.297   9.141  -3.511  1.00  0.450          C  
ATOM   4318  H   ILE A 276       6.608   6.341  -6.062  1.00  0.370          H  
ATOM   4319  HA  ILE A 276       4.171   7.763  -5.632  1.00  0.400          H  
ATOM   4320  HB  ILE A 276       7.013   8.640  -6.128  1.00  0.540          H  
ATOM   4321 1HG1 ILE A 276       5.267   8.732  -3.663  1.00  0.540          H  
ATOM   4322 2HG1 ILE A 276       6.327   7.399  -4.079  1.00  0.540          H  
ATOM   4323 1HG2 ILE A 276       6.374  10.977  -5.522  1.00  0.540          H  
ATOM   4324 2HG2 ILE A 276       5.572  10.492  -7.018  1.00  0.540          H  
ATOM   4325 3HG2 ILE A 276       4.679  10.518  -5.507  1.00  0.540          H  
ATOM   4326 1HD1 ILE A 276       7.307   8.814  -2.488  1.00  0.540          H  
ATOM   4327 2HD1 ILE A 276       8.231   8.858  -4.001  1.00  0.540          H  
ATOM   4328 3HD1 ILE A 276       7.187  10.219  -3.552  1.00  0.540          H  
ATOM   4329  N   SER A 277       5.436   8.002  -8.670  1.00  0.370          N  
ATOM   4330  CA  SER A 277       5.077   8.352 -10.030  1.00  0.440          C  
ATOM   4331  C   SER A 277       3.806   7.616 -10.440  1.00  0.530          C  
ATOM   4332  O   SER A 277       2.900   8.225 -11.024  1.00  0.570          O  
ATOM   4333  CB  SER A 277       6.202   8.001 -10.981  1.00  0.590          C  
ATOM   4334  OG  SER A 277       5.872   8.338 -12.303  1.00  0.590          O  
ATOM   4335  H   SER A 277       6.365   7.610  -8.488  1.00  0.440          H  
ATOM   4336  HA  SER A 277       4.892   9.424 -10.078  1.00  0.530          H  
ATOM   4337 1HB  SER A 277       7.110   8.521 -10.678  1.00  0.710          H  
ATOM   4338 2HB  SER A 277       6.407   6.930 -10.918  1.00  0.710          H  
ATOM   4339  HG  SER A 277       6.620   8.056 -12.836  1.00  0.710          H  
ATOM   4340  N   GLN A 278       3.714   6.309 -10.124  1.00  0.590          N  
ATOM   4341  CA  GLN A 278       2.525   5.554 -10.500  1.00  0.700          C  
ATOM   4342  C   GLN A 278       1.277   6.085  -9.826  1.00  0.680          C  
ATOM   4343  O   GLN A 278       0.279   6.325 -10.495  1.00  0.730          O  
ATOM   4344  CB  GLN A 278       2.654   4.082 -10.071  1.00  0.940          C  
ATOM   4345  CG  GLN A 278       3.613   3.211 -10.829  1.00  0.940          C  
ATOM   4346  CD  GLN A 278       3.129   2.885 -12.217  1.00  0.940          C  
ATOM   4347  OE1 GLN A 278       1.913   2.694 -12.472  1.00  0.940          O  
ATOM   4348  NE2 GLN A 278       4.082   2.797 -13.147  1.00  0.940          N  
ATOM   4349  H   GLN A 278       4.506   5.841  -9.671  1.00  0.710          H  
ATOM   4350  HA  GLN A 278       2.393   5.621 -11.577  1.00  0.840          H  
ATOM   4351 1HB  GLN A 278       2.959   4.049  -9.028  1.00  1.120          H  
ATOM   4352 2HB  GLN A 278       1.696   3.617 -10.127  1.00  1.120          H  
ATOM   4353 1HG  GLN A 278       4.569   3.736 -10.922  1.00  1.120          H  
ATOM   4354 2HG  GLN A 278       3.755   2.279 -10.291  1.00  1.120          H  
ATOM   4355 1HE2 GLN A 278       3.845   2.578 -14.093  1.00  1.120          H  
ATOM   4356 2HE2 GLN A 278       5.080   2.953 -12.895  1.00  1.120          H  
ATOM   4357  N   ILE A 279       1.353   6.366  -8.537  1.00  0.630          N  
ATOM   4358  CA  ILE A 279       0.184   6.811  -7.803  1.00  0.620          C  
ATOM   4359  C   ILE A 279      -0.285   8.171  -8.284  1.00  0.600          C  
ATOM   4360  O   ILE A 279      -1.487   8.393  -8.476  1.00  0.660          O  
ATOM   4361  CB  ILE A 279       0.489   6.782  -6.312  1.00  0.870          C  
ATOM   4362  CG1 ILE A 279       0.675   5.320  -5.914  1.00  0.870          C  
ATOM   4363  CG2 ILE A 279      -0.687   7.404  -5.523  1.00  0.870          C  
ATOM   4364  CD1 ILE A 279       1.322   5.126  -4.642  1.00  0.870          C  
ATOM   4365  H   ILE A 279       2.231   6.184  -8.036  1.00  0.760          H  
ATOM   4366  HA  ILE A 279      -0.611   6.107  -7.984  1.00  0.740          H  
ATOM   4367  HB  ILE A 279       1.416   7.299  -6.117  1.00  1.050          H  
ATOM   4368 1HG1 ILE A 279      -0.290   4.870  -5.848  1.00  1.050          H  
ATOM   4369 2HG1 ILE A 279       1.251   4.799  -6.678  1.00  1.050          H  
ATOM   4370 1HG2 ILE A 279      -0.499   7.369  -4.463  1.00  1.050          H  
ATOM   4371 2HG2 ILE A 279      -0.838   8.441  -5.813  1.00  1.050          H  
ATOM   4372 3HG2 ILE A 279      -1.577   6.836  -5.749  1.00  1.050          H  
ATOM   4373 1HD1 ILE A 279       1.406   4.058  -4.438  1.00  1.050          H  
ATOM   4374 2HD1 ILE A 279       2.305   5.562  -4.717  1.00  1.050          H  
ATOM   4375 3HD1 ILE A 279       0.779   5.600  -3.848  1.00  1.050          H  
ATOM   4376  N   ARG A 280       0.658   9.100  -8.435  1.00  0.540          N  
ATOM   4377  CA  ARG A 280       0.332  10.430  -8.903  1.00  0.540          C  
ATOM   4378  C   ARG A 280      -0.296  10.376 -10.300  1.00  0.610          C  
ATOM   4379  O   ARG A 280      -1.285  11.080 -10.565  1.00  0.650          O  
ATOM   4380  CB  ARG A 280       1.592  11.271  -8.904  1.00  0.760          C  
ATOM   4381  CG  ARG A 280       1.433  12.695  -9.327  1.00  0.760          C  
ATOM   4382  CD  ARG A 280       2.660  13.452  -9.027  1.00  0.760          C  
ATOM   4383  NE  ARG A 280       3.808  12.958  -9.775  1.00  0.760          N  
ATOM   4384  CZ  ARG A 280       5.094  13.274  -9.500  1.00  0.760          C  
ATOM   4385  NH1 ARG A 280       5.401  14.072  -8.511  1.00  0.760          N  
ATOM   4386  NH2 ARG A 280       6.086  12.800 -10.220  1.00  0.760          N  
ATOM   4387  H   ARG A 280       1.633   8.872  -8.228  1.00  0.650          H  
ATOM   4388  HA  ARG A 280      -0.378  10.876  -8.215  1.00  0.650          H  
ATOM   4389 1HB  ARG A 280       2.024  11.265  -7.915  1.00  0.910          H  
ATOM   4390 2HB  ARG A 280       2.322  10.801  -9.567  1.00  0.910          H  
ATOM   4391 1HG  ARG A 280       1.254  12.739 -10.402  1.00  0.910          H  
ATOM   4392 2HG  ARG A 280       0.596  13.149  -8.797  1.00  0.910          H  
ATOM   4393 1HD  ARG A 280       2.508  14.501  -9.282  1.00  0.910          H  
ATOM   4394 2HD  ARG A 280       2.875  13.360  -7.963  1.00  0.910          H  
ATOM   4395  HE  ARG A 280       3.633  12.338 -10.556  1.00  0.910          H  
ATOM   4396 1HH1 ARG A 280       4.699  14.475  -7.921  1.00  0.910          H  
ATOM   4397 2HH1 ARG A 280       6.402  14.289  -8.369  1.00  0.910          H  
ATOM   4398 1HH2 ARG A 280       5.915  12.186 -11.002  1.00  0.910          H  
ATOM   4399 2HH2 ARG A 280       7.046  13.091  -9.950  1.00  0.910          H  
ATOM   4400  N   SER A 281       0.247   9.523 -11.178  1.00  0.640          N  
ATOM   4401  CA  SER A 281      -0.285   9.347 -12.513  1.00  0.730          C  
ATOM   4402  C   SER A 281      -1.710   8.819 -12.468  1.00  0.810          C  
ATOM   4403  O   SER A 281      -2.582   9.352 -13.164  1.00  0.850          O  
ATOM   4404  CB  SER A 281       0.584   8.398 -13.312  1.00  0.990          C  
ATOM   4405  OG  SER A 281       0.072   8.218 -14.603  1.00  0.990          O  
ATOM   4406  H   SER A 281       1.094   8.994 -10.936  1.00  0.770          H  
ATOM   4407  HA  SER A 281      -0.292  10.316 -13.012  1.00  0.880          H  
ATOM   4408 1HB  SER A 281       1.598   8.793 -13.365  1.00  1.180          H  
ATOM   4409 2HB  SER A 281       0.637   7.439 -12.800  1.00  1.180          H  
ATOM   4410  HG  SER A 281       0.672   7.610 -15.037  1.00  1.180          H  
ATOM   4411  N   TRP A 282      -1.971   7.792 -11.636  1.00  0.850          N  
ATOM   4412  CA  TRP A 282      -3.300   7.188 -11.550  1.00  0.950          C  
ATOM   4413  C   TRP A 282      -4.318   8.234 -11.136  1.00  0.880          C  
ATOM   4414  O   TRP A 282      -5.428   8.303 -11.666  1.00  0.900          O  
ATOM   4415  CB  TRP A 282      -3.388   6.142 -10.449  1.00  1.290          C  
ATOM   4416  CG  TRP A 282      -2.456   5.033 -10.489  1.00  1.290          C  
ATOM   4417  CD1 TRP A 282      -1.687   4.567 -11.510  1.00  1.290          C  
ATOM   4418  CD2 TRP A 282      -2.144   4.229  -9.342  1.00  1.290          C  
ATOM   4419  NE1 TRP A 282      -0.886   3.552 -11.052  1.00  1.290          N  
ATOM   4420  CE2 TRP A 282      -1.163   3.347  -9.721  1.00  1.290          C  
ATOM   4421  CE3 TRP A 282      -2.606   4.221  -8.014  1.00  1.290          C  
ATOM   4422  CZ2 TRP A 282      -0.615   2.487  -8.843  1.00  1.290          C  
ATOM   4423  CZ3 TRP A 282      -2.068   3.324  -7.134  1.00  1.290          C  
ATOM   4424  CH2 TRP A 282      -1.088   2.478  -7.532  1.00  1.290          C  
ATOM   4425  H   TRP A 282      -1.200   7.381 -11.097  1.00  1.020          H  
ATOM   4426  HA  TRP A 282      -3.568   6.767 -12.514  1.00  1.140          H  
ATOM   4427 1HB  TRP A 282      -3.255   6.636  -9.487  1.00  1.550          H  
ATOM   4428 2HB  TRP A 282      -4.342   5.739 -10.464  1.00  1.550          H  
ATOM   4429  HD1 TRP A 282      -1.670   4.969 -12.520  1.00  1.550          H  
ATOM   4430  HE1 TRP A 282      -0.165   3.050 -11.608  1.00  1.550          H  
ATOM   4431  HE3 TRP A 282      -3.369   4.916  -7.690  1.00  1.550          H  
ATOM   4432  HZ2 TRP A 282       0.168   1.840  -9.152  1.00  1.550          H  
ATOM   4433  HZ3 TRP A 282      -2.431   3.327  -6.113  1.00  1.550          H  
ATOM   4434  HH2 TRP A 282      -0.657   1.790  -6.809  1.00  1.550          H  
ATOM   4435  N   PHE A 283      -3.946   9.056 -10.158  1.00  0.820          N  
ATOM   4436  CA  PHE A 283      -4.843  10.073  -9.650  1.00  0.820          C  
ATOM   4437  C   PHE A 283      -5.281  10.980 -10.795  1.00  0.750          C  
ATOM   4438  O   PHE A 283      -6.478  11.170 -11.040  1.00  0.800          O  
ATOM   4439  CB  PHE A 283      -4.121  10.892  -8.582  1.00  1.150          C  
ATOM   4440  CG  PHE A 283      -4.927  11.933  -7.909  1.00  1.150          C  
ATOM   4441  CD1 PHE A 283      -5.769  11.584  -6.859  1.00  1.150          C  
ATOM   4442  CD2 PHE A 283      -4.843  13.261  -8.291  1.00  1.150          C  
ATOM   4443  CE1 PHE A 283      -6.495  12.533  -6.204  1.00  1.150          C  
ATOM   4444  CE2 PHE A 283      -5.576  14.220  -7.636  1.00  1.150          C  
ATOM   4445  CZ  PHE A 283      -6.400  13.858  -6.586  1.00  1.150          C  
ATOM   4446  H   PHE A 283      -3.026   8.933  -9.717  1.00  0.980          H  
ATOM   4447  HA  PHE A 283      -5.719   9.590  -9.217  1.00  0.980          H  
ATOM   4448 1HB  PHE A 283      -3.708  10.235  -7.839  1.00  1.380          H  
ATOM   4449 2HB  PHE A 283      -3.274  11.388  -9.042  1.00  1.380          H  
ATOM   4450  HD1 PHE A 283      -5.847  10.545  -6.550  1.00  1.380          H  
ATOM   4451  HD2 PHE A 283      -4.185  13.543  -9.116  1.00  1.380          H  
ATOM   4452  HE1 PHE A 283      -7.155  12.247  -5.378  1.00  1.380          H  
ATOM   4453  HE2 PHE A 283      -5.505  15.266  -7.936  1.00  1.380          H  
ATOM   4454  HZ  PHE A 283      -6.983  14.618  -6.056  1.00  1.380          H  
ATOM   4455  N   LYS A 284      -4.298  11.510 -11.533  1.00  0.670          N  
ATOM   4456  CA  LYS A 284      -4.576  12.400 -12.652  1.00  0.650          C  
ATOM   4457  C   LYS A 284      -5.323  11.717 -13.806  1.00  0.670          C  
ATOM   4458  O   LYS A 284      -6.176  12.332 -14.449  1.00  0.730          O  
ATOM   4459  CB  LYS A 284      -3.273  12.988 -13.190  1.00  0.920          C  
ATOM   4460  CG  LYS A 284      -2.597  13.996 -12.272  1.00  0.920          C  
ATOM   4461  CD  LYS A 284      -1.308  14.517 -12.902  1.00  0.920          C  
ATOM   4462  CE  LYS A 284      -0.616  15.548 -12.019  1.00  0.920          C  
ATOM   4463  NZ  LYS A 284       0.641  16.062 -12.646  1.00  0.920          N  
ATOM   4464  H   LYS A 284      -3.323  11.289 -11.292  1.00  0.800          H  
ATOM   4465  HA  LYS A 284      -5.204  13.211 -12.287  1.00  0.780          H  
ATOM   4466 1HB  LYS A 284      -2.564  12.172 -13.365  1.00  1.100          H  
ATOM   4467 2HB  LYS A 284      -3.461  13.469 -14.148  1.00  1.100          H  
ATOM   4468 1HG  LYS A 284      -3.275  14.826 -12.077  1.00  1.100          H  
ATOM   4469 2HG  LYS A 284      -2.360  13.509 -11.323  1.00  1.100          H  
ATOM   4470 1HD  LYS A 284      -0.626  13.679 -13.060  1.00  1.100          H  
ATOM   4471 2HD  LYS A 284      -1.530  14.969 -13.868  1.00  1.100          H  
ATOM   4472 1HE  LYS A 284      -1.293  16.384 -11.848  1.00  1.100          H  
ATOM   4473 2HE  LYS A 284      -0.370  15.090 -11.060  1.00  1.100          H  
ATOM   4474 1HZ  LYS A 284       1.072  16.742 -12.034  1.00  1.100          H  
ATOM   4475 2HZ  LYS A 284       1.282  15.296 -12.800  1.00  1.100          H  
ATOM   4476 3HZ  LYS A 284       0.423  16.499 -13.531  1.00  1.100          H  
ATOM   4477  N   THR A 285      -4.961  10.463 -14.078  1.00  0.720          N  
ATOM   4478  CA  THR A 285      -5.508   9.655 -15.162  1.00  0.840          C  
ATOM   4479  C   THR A 285      -6.965   9.241 -14.969  1.00  0.920          C  
ATOM   4480  O   THR A 285      -7.756   9.298 -15.915  1.00  0.960          O  
ATOM   4481  CB  THR A 285      -4.657   8.373 -15.358  1.00  1.130          C  
ATOM   4482  OG1 THR A 285      -3.309   8.734 -15.681  1.00  1.130          O  
ATOM   4483  CG2 THR A 285      -5.221   7.512 -16.499  1.00  1.130          C  
ATOM   4484  H   THR A 285      -4.224  10.047 -13.515  1.00  0.860          H  
ATOM   4485  HA  THR A 285      -5.449  10.244 -16.075  1.00  1.010          H  
ATOM   4486  HB  THR A 285      -4.657   7.800 -14.439  1.00  1.350          H  
ATOM   4487  HG1 THR A 285      -2.884   9.117 -14.883  1.00  1.350          H  
ATOM   4488 1HG2 THR A 285      -4.601   6.625 -16.613  1.00  1.350          H  
ATOM   4489 2HG2 THR A 285      -6.239   7.205 -16.280  1.00  1.350          H  
ATOM   4490 3HG2 THR A 285      -5.211   8.084 -17.423  1.00  1.350          H  
ATOM   4491  N   TYR A 286      -7.321   8.784 -13.766  1.00  1.010          N  
ATOM   4492  CA  TYR A 286      -8.653   8.240 -13.542  1.00  1.200          C  
ATOM   4493  C   TYR A 286      -9.635   9.041 -12.673  1.00  1.240          C  
ATOM   4494  O   TYR A 286     -10.839   8.790 -12.749  1.00  1.420          O  
ATOM   4495  CB  TYR A 286      -8.500   6.867 -12.919  1.00  1.600          C  
ATOM   4496  CG  TYR A 286      -7.732   5.886 -13.763  1.00  1.600          C  
ATOM   4497  CD1 TYR A 286      -6.418   5.617 -13.447  1.00  1.600          C  
ATOM   4498  CD2 TYR A 286      -8.328   5.254 -14.832  1.00  1.600          C  
ATOM   4499  CE1 TYR A 286      -5.691   4.730 -14.182  1.00  1.600          C  
ATOM   4500  CE2 TYR A 286      -7.600   4.356 -15.581  1.00  1.600          C  
ATOM   4501  CZ  TYR A 286      -6.284   4.094 -15.257  1.00  1.600          C  
ATOM   4502  OH  TYR A 286      -5.553   3.201 -16.001  1.00  1.600          O  
ATOM   4503  H   TYR A 286      -6.627   8.740 -13.017  1.00  1.210          H  
ATOM   4504  HA  TYR A 286      -9.123   8.126 -14.517  1.00  1.440          H  
ATOM   4505 1HB  TYR A 286      -7.978   6.978 -11.967  1.00  1.920          H  
ATOM   4506 2HB  TYR A 286      -9.482   6.447 -12.711  1.00  1.920          H  
ATOM   4507  HD1 TYR A 286      -5.962   6.116 -12.607  1.00  1.920          H  
ATOM   4508  HD2 TYR A 286      -9.368   5.464 -15.083  1.00  1.920          H  
ATOM   4509  HE1 TYR A 286      -4.653   4.526 -13.921  1.00  1.920          H  
ATOM   4510  HE2 TYR A 286      -8.064   3.852 -16.429  1.00  1.920          H  
ATOM   4511  HH  TYR A 286      -6.097   2.856 -16.714  1.00  1.920          H  
ATOM   4512  N   GLN A 287      -9.178   9.944 -11.804  1.00  1.250          N  
ATOM   4513  CA  GLN A 287     -10.114  10.634 -10.927  1.00  1.470          C  
ATOM   4514  C   GLN A 287     -11.140  11.476 -11.713  1.00  1.510          C  
ATOM   4515  O   GLN A 287     -10.744  12.201 -12.620  1.00  1.770          O  
ATOM   4516  CB  GLN A 287      -9.360  11.557  -9.986  1.00  1.970          C  
ATOM   4517  CG  GLN A 287     -10.235  12.275  -9.015  1.00  1.970          C  
ATOM   4518  CD  GLN A 287      -9.485  13.156  -8.170  1.00  1.970          C  
ATOM   4519  OE1 GLN A 287      -9.423  12.971  -6.958  1.00  1.970          O  
ATOM   4520  NE2 GLN A 287      -8.879  14.155  -8.797  1.00  1.970          N  
ATOM   4521  H   GLN A 287      -8.184  10.186 -11.721  1.00  1.500          H  
ATOM   4522  HA  GLN A 287     -10.600   9.881 -10.327  1.00  1.760          H  
ATOM   4523 1HB  GLN A 287      -8.622  10.982  -9.420  1.00  2.360          H  
ATOM   4524 2HB  GLN A 287      -8.812  12.293 -10.570  1.00  2.360          H  
ATOM   4525 1HG  GLN A 287     -10.945  12.887  -9.554  1.00  2.360          H  
ATOM   4526 2HG  GLN A 287     -10.752  11.558  -8.379  1.00  2.360          H  
ATOM   4527 1HE2 GLN A 287      -8.324  14.811  -8.292  1.00  2.360          H  
ATOM   4528 2HE2 GLN A 287      -8.974  14.252  -9.788  1.00  2.360          H  
ATOM   4529  N   PRO A 288     -12.452  11.427 -11.396  1.00  1.970          N  
ATOM   4530  CA  PRO A 288     -13.493  12.254 -11.994  1.00  2.230          C  
ATOM   4531  C   PRO A 288     -13.210  13.743 -11.840  1.00  1.980          C  
ATOM   4532  O   PRO A 288     -12.734  14.182 -10.792  1.00  2.180          O  
ATOM   4533  CB  PRO A 288     -14.744  11.850 -11.204  1.00  3.340          C  
ATOM   4534  CG  PRO A 288     -14.460  10.447 -10.730  1.00  3.340          C  
ATOM   4535  CD  PRO A 288     -12.970  10.408 -10.456  1.00  3.340          C  
ATOM   4536  HA  PRO A 288     -13.591  11.987 -13.063  1.00  2.680          H  
ATOM   4537 1HB  PRO A 288     -14.902  12.554 -10.367  1.00  4.010          H  
ATOM   4538 2HB  PRO A 288     -15.634  11.913 -11.843  1.00  4.010          H  
ATOM   4539 1HG  PRO A 288     -15.059  10.218  -9.835  1.00  4.010          H  
ATOM   4540 2HG  PRO A 288     -14.762   9.724 -11.504  1.00  4.010          H  
ATOM   4541 1HD  PRO A 288     -12.752  10.668  -9.416  1.00  4.010          H  
ATOM   4542 2HD  PRO A 288     -12.625   9.397 -10.733  1.00  4.010          H  
ATOM   4543  N   ASP A 289     -13.575  14.534 -12.848  1.00  2.520          N  
ATOM   4544  CA  ASP A 289     -13.387  15.993 -12.852  1.00  3.230          C  
ATOM   4545  C   ASP A 289     -13.891  16.701 -11.592  1.00  3.290          C  
ATOM   4546  O   ASP A 289     -13.374  17.745 -11.198  1.00  3.870          O  
ATOM   4547  CB  ASP A 289     -14.139  16.624 -14.031  1.00  4.240          C  
ATOM   4548  CG  ASP A 289     -13.556  16.330 -15.412  1.00  4.240          C  
ATOM   4549  OD1 ASP A 289     -12.455  15.851 -15.505  1.00  4.240          O  
ATOM   4550  OD2 ASP A 289     -14.243  16.581 -16.366  1.00  4.240          O  
ATOM   4551  H   ASP A 289     -13.950  14.108 -13.688  1.00  3.020          H  
ATOM   4552  HA  ASP A 289     -12.320  16.195 -12.956  1.00  3.880          H  
ATOM   4553 1HB  ASP A 289     -15.175  16.288 -14.017  1.00  5.090          H  
ATOM   4554 2HB  ASP A 289     -14.156  17.707 -13.897  1.00  5.090          H  
ATOM   4555  N   ALA A 290     -14.951  16.159 -11.004  1.00  3.210          N  
ATOM   4556  CA  ALA A 290     -15.626  16.738  -9.847  1.00  3.800          C  
ATOM   4557  C   ALA A 290     -15.010  16.417  -8.482  1.00  3.650          C  
ATOM   4558  O   ALA A 290     -15.536  16.885  -7.467  1.00  4.240          O  
ATOM   4559  CB  ALA A 290     -17.067  16.266  -9.833  1.00  5.080          C  
ATOM   4560  H   ALA A 290     -15.297  15.292 -11.387  1.00  3.850          H  
ATOM   4561  HA  ALA A 290     -15.603  17.821  -9.969  1.00  4.560          H  
ATOM   4562 1HB  ALA A 290     -17.596  16.738  -9.004  1.00  6.100          H  
ATOM   4563 2HB  ALA A 290     -17.549  16.534 -10.771  1.00  6.100          H  
ATOM   4564 3HB  ALA A 290     -17.085  15.183  -9.705  1.00  6.100          H  
ATOM   4565  N   ASN A 291     -13.961  15.600  -8.426  1.00  3.450          N  
ATOM   4566  CA  ASN A 291     -13.421  15.210  -7.130  1.00  4.020          C  
ATOM   4567  C   ASN A 291     -12.137  15.962  -6.764  1.00  4.600          C  
ATOM   4568  O   ASN A 291     -11.366  15.498  -5.923  1.00  5.060          O  
ATOM   4569  OXT ASN A 291     -11.963  17.133  -7.111  1.00  6.030          O  
ATOM   4570  CB  ASN A 291     -13.186  13.716  -7.097  1.00  5.080          C  
ATOM   4571  CG  ASN A 291     -14.450  12.911  -7.317  1.00  5.080          C  
ATOM   4572  OD1 ASN A 291     -15.556  13.430  -7.521  1.00  5.080          O  
ATOM   4573  ND2 ASN A 291     -14.312  11.621  -7.252  1.00  5.080          N  
ATOM   4574  H   ASN A 291     -13.542  15.242  -9.291  1.00  4.140          H  
ATOM   4575  HA  ASN A 291     -14.159  15.449  -6.365  1.00  4.820          H  
ATOM   4576 1HB  ASN A 291     -12.494  13.462  -7.877  1.00  6.100          H  
ATOM   4577 2HB  ASN A 291     -12.734  13.422  -6.146  1.00  6.100          H  
ATOM   4578 1HD2 ASN A 291     -15.100  11.027  -7.379  1.00  6.100          H  
ATOM   4579 2HD2 ASN A 291     -13.410  11.209  -7.025  1.00  6.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1811.05 191.726 1234.96 -100.384 35.3181 71.0078 669.43 -708.24 -3.0571 -22.5096 -609.864 -77.9985 -154.896 -67.7035 -80.1579 -29.2919 1.61427 4.84871 24.9226 143.47 247.499 -63.6513 63.1727 -44.2147 7.57541 202.019 -875.452
MET:NtermProteinFull_1 -3.72751 0.74565 4.12269 -0.48821 0.11403 0.12616 1.92849 -1.49608 -0.04756 -0.20278 -2.87381 0.89821 0 0 0 0 0 0.04551 0.05696 1.2452 0 0 0 0.60916 0 1.02324 2.07934
PRO_2 -2.76717 0.43607 2.51781 -0.12653 0.0001 0.08899 1.11123 -0.99863 -0.02226 -0.18262 -2.13568 0.26431 0 0 0 0 0 0.07045 0.00742 0.24828 0 -1.12458 0 -2.4119 -0.36337 1.29012 -4.09797
LYS_3 -3.94554 0.26795 2.24077 -1.44417 0.40051 2.65485 0.5972 -1.04447 -0.01633 -0.16156 -0.43949 -1.8766 0 0 0 0 0 0.01718 0.85321 4.09573 0 0.20919 0 -1.5107 -0.23868 0.59325 1.25231
LEU_4 -7.60372 0.88 3.43171 -0.45513 0.18236 0.08202 2.41974 -2.29269 -0 -0 -1.79628 0.12412 0 0 0 0 0 0.1036 0.13207 0.58581 0 -0.18506 0 0.18072 0.06051 0.60655 -3.54366
LEU_5 -8.52309 0.83985 2.57639 -0.57856 0.09917 0.15362 2.64328 -2.55366 -0.03433 -0.23289 -2.28797 0.18978 0 0 -0.66516 0 0 -0.03919 0.21543 0.74006 0 -0.14939 0 0.18072 0.2324 0.74741 -6.44615
GLY_6 -5.01911 0.69813 3.28471 -0.00109 0 0 2.03824 -2.21458 -0 -0 -2.88517 -0.29484 0 0 0 0 0 -0.08437 0 0 0 -1.36412 0 0.83697 0.8416 0.52209 -3.64153
SER_7 -6.65573 0.82259 4.20472 -0.02835 0 0.06656 2.50904 -2.48134 -0.0286 -0.16623 -1.28688 -0.46676 0 0 0 0 0 0.13889 0.02586 0.06952 0 -0.53731 0.6134 -0.77834 0.44243 0.25246 -3.28407
PHE_8 -8.11201 0.60314 3.73162 -0.9545 0.14011 0.15053 1.61834 -2.61007 -0.00649 -0.02553 -0.95741 -0.58129 0 0 0 0 0 -0.0624 0.15116 0 2.05278 0.12416 0 1.0402 -0.36135 0.4244 -3.63463
ILE_9 -8.04006 0.98852 3.60526 -0.6131 0.38758 0.11768 2.63025 -2.7378 -0.02214 -0.14848 -1.481 0.26222 0 0 0 0 0 0.14801 0.16588 1.06577 0 -0.77262 0 0.73287 -0.46936 0.60007 -3.58045
SER_10 -2.666 0.18615 2.44165 -0.03018 0 0.0511 1.10086 -1.24159 -0.03301 -0.27448 0.23954 -0.98597 0 0 -0.85917 0 0 -0.01346 0.04471 1.02836 0 -0.0291 0.60022 -0.77834 -0.47688 0.50567 -1.18993
PHE_11 -7.89841 0.98778 2.87884 -1.13693 0.49382 0.60543 2.06741 -2.1723 -0 -0 -0.55368 -0.85173 0 0 0 0 0 0.13821 0.30522 0 3.61811 -0.19995 0 1.0402 -0.54548 0.42221 -0.80124
LYS_12 -2.55057 0.07518 1.8922 -0.33904 0.0472 0.19902 0.63087 -0.89991 -0 -0 -0.13717 -0.13678 0 0 -0.85917 0 0 0.00254 0.00258 1.47217 0 0.23964 0 -1.5107 0.16356 0.56212 -1.14628
ALA_13 -4.60343 1.03093 2.86406 -0.0225 0 0 2.62118 -2.06958 -0 -0 -0.18783 -0.38734 0 0 0 0 0 0.00148 0 0 0 -0.47949 0 1.8394 0.52743 1.09058 2.22488
PRO_14 -2.33723 0.28907 0.89045 -0.07314 0 0.04475 0.45016 -0.58269 -0 -0 0.47479 0.59765 0 0 0 0 0 -0.16769 0.01257 0.41975 0 -0.55209 0 -2.4119 -0.07874 1.10643 -1.91785
ASN_15 -6.14637 0.54696 4.33838 -0.43229 0.12737 0.95307 2.67318 -2.48659 -0.03024 -0.23178 -2.13581 -1.4029 0 0 0 0 0 0.47118 0.15794 0 3.53677 -0.59348 0 -0.93687 0.41287 1.01152 -0.16709
TYR_16 -10.3658 1.28501 5.91374 -0.60549 0.21611 0.3291 3.98336 -3.57866 -0.00852 -0.10204 -2.23929 -0.23216 0 0 0 0 0 -0.01984 0.56879 0 3.6594 -0.39473 0.00184 1.2797 1.0818 1.24807 2.02041
PHE_17 -9.9864 0.92255 2.6087 -0.80932 0.0358 0.42142 2.46184 -2.80906 -0 -0 -2.33523 0.06387 0 0 0 0 0 -0.04598 0.04571 0 3.74195 0.02722 0 1.0402 0.31857 0.76874 -3.52943
VAL_18 -8.32238 1.06748 4.37195 -0.30493 0.23058 0.06784 3.2332 -3.19602 -0 -0 -1.77615 -0.26897 0 0 0 0 0 0.03614 0.05962 0.19846 0 -0.41837 0 1.9342 -0.16162 0.61634 -2.63265
GLN_19 -6.24444 0.34795 7.13454 -0.72476 0.07113 0.71519 3.07 -3.35692 -0.01664 -0.15112 -3.32887 -0.76418 0 0 0 -0.63246 0 -0.01226 0.09968 0 2.82918 -0.20805 0 -0.18838 -0.14855 0.80957 -0.69938
SER_20 -6.2685 0.70501 5.82001 -0.03035 9e-05 0.01958 2.99571 -3.057 -0.02353 -0.14575 -2.17174 -0.01996 0 0 0 0 0 0.09758 0.00758 0.60973 0 0.36698 1.87305 -0.77834 0.01524 0.61146 0.62684
ALA_21 -6.54996 0.56242 3.07892 -0.02109 0 0 2.67581 -2.7691 -0 -0 -1.69355 -0.33868 0 0 0 0 0 -0.03344 0 0 0 -0.11636 0 1.8394 0.08671 0.30632 -2.97261
GLN_22 -6.42255 0.35259 5.7589 -0.87335 0.14637 0.94569 2.99944 -3.06975 -0 -0 -2.68253 -0.87451 0 0 0 0 0 0.04545 0.04063 0 2.82417 -0.22036 0 -0.18838 -0.27912 0.29506 -1.20227
ASP_23 -6.37031 0.75985 6.99998 -0.11031 0.01594 0.33996 3.758 -3.50461 -0.01902 -0.15778 -3.78987 -0.21664 0 0 0 -0.63246 0 0.18955 0.03866 0 1.80879 0.06277 0 -2.3716 -0.28996 0.45366 -3.0354
ALA_24 -6.25853 0.54522 3.69288 -0.02127 0 0 2.79647 -2.87039 -0.00993 -0.06509 -2.4247 -0.39081 0 0 0 0 0 0.11461 0 0 0 -0.36038 0 1.8394 -0.3925 0.43662 -3.36841
ILE_25 -7.58319 0.80608 4.58415 -0.48073 0.25021 0.09435 2.16928 -2.76562 -0.00552 -0.08105 -1.5033 0.0984 0 0 0 0 0 -0.06812 0.09229 0.51615 0 -0.47341 0 0.73287 -0.25033 0.55933 -3.30818
ALA_26 -4.40309 0.24859 3.79417 -0.02393 0 0 2.89493 -2.28249 -0 -0 -2.29274 -0.36167 0 0 -1.05351 0 0 -0.09364 0 0 0 -0.37201 0 1.8394 -0.32111 0.59069 -1.8364
ILE_27 -9.73209 1.39901 3.84249 -0.59821 0.50706 0.18292 2.94334 -3.03004 -0 -0 -1.18309 0.13639 0 0 0 0 0 -0.06067 0.09393 0.46036 0 0.57656 0 0.73287 -0.28855 0.5221 -3.49561
ASP_28 -3.18992 0.14759 4.5164 -0.25524 0.04697 0.84031 2.0578 -2.06575 -0.01895 -0.18899 -3.66265 -0.32544 0 0 0 -0.80445 0 -0.1081 0.08007 0 2.1677 -0.55556 0 -2.3716 -0.14714 0.4839 -3.35305
ALA_29 -5.0465 0.7267 1.83793 -0.02261 0 0 2.29554 -2.13257 -0 -0 -1.24416 -0.18758 0 0 0 0 0 0.21049 0 0 0 0.07104 0 1.8394 -0.21486 0.39171 -1.47546
THR_30 -4.55713 0.23809 3.36338 -0.11988 0.06132 0.08015 2.16417 -1.99605 -0.03926 -0.27518 -1.85429 -0.85444 0 0 -0.66516 0 0 -0.05497 0.00071 0.05636 0 -0.48094 2.2755 -1.0874 -0.08985 0.50253 -3.33232
ALA_31 -5.89311 0.55782 1.54966 -0.01973 0 0 1.35893 -2.16942 -0.04949 -0.29119 -1.1632 -0.40046 0 0 0 0 0 -0.00385 0 0 0 -0.55269 0 1.8394 -0.11692 0.33124 -5.02301
LEU_32 -8.41592 0.73048 1.49919 -0.75854 0.43693 0.3264 2.25159 -2.24474 -0.00157 -0.00581 -2.42925 -0.08614 0 0 0 0 0 0.07704 0.04354 1.53096 0 0.26335 0 0.18072 0.60136 0.34475 -5.65566
MET_33 -10.1404 1.3895 4.9215 -0.40675 0.13378 0.05509 2.53998 -2.82591 -0 -0 -2.50489 0.10978 0 0 0 0 0 -0.01574 0.12812 1.67772 0 0.18034 0 0.60916 0.71859 0.66556 -2.76453
VAL_34 -7.13383 0.67467 2.41928 -0.31705 0.28377 0.06918 2.53249 -2.29233 -0.00157 -0.00596 -2.97944 -0.47886 0 0 0 0 0 0.73437 0.00099 0.09299 0 -0.34108 0 1.9342 -0.10835 0.67871 -4.23786
PHE_35 -9.1169 1.09681 2.17546 -0.47602 0.01197 0.18922 1.59156 -2.14598 -0.02214 -0.14848 -0.86073 0.0084 0 0 0 0 0 0.0252 0.05548 0 1.96776 -0.39306 0 1.0402 -0.32359 1.33135 -3.99347
LEU_36 -7.92935 0.85392 0.5146 -0.51031 0.21619 0.14763 1.19962 -1.68076 -0 -0 -1.68421 0.05022 0 0 -0.69061 0 0 -0.06552 0.37424 0.20976 0 -0.01124 0 0.18072 -0.28775 1.55974 -7.55311
GLY_37 -3.69851 0.61436 2.76367 -0.00342 0 0 1.07272 -1.59591 -0 -0 0.1546 -0.4641 0 0 0 0 0 -0.0149 0 0 0 -1.16579 0 0.83697 -0.00112 1.28395 -0.21747
PRO_38 -4.0434 0.82445 2.63719 -0.12333 0.00155 0.08894 0.70791 -1.16264 -0.01292 -0.07142 0.27979 0.23358 0 0 0 0 0 0.02689 0.0423 0.15242 0 -1.00442 0 -2.4119 0.00718 1.53319 -2.29464
PRO_39 -4.98677 0.66953 2.32842 -0.06802 0 0.04273 1.58958 -1.2388 -0.0111 -0.11944 -1.45841 0.60457 0 0 0 0 0 -0.16643 0.03924 0.16612 0 -0.65541 0 -2.4119 0.06852 0.98192 -4.62565
HIS_40 -4.10487 0.49617 2.38756 -0.40736 0.02638 0.53088 0.56019 -1.38587 -0 -0 -0.35946 0.1398 0 0 0 0 0 0.21496 0.01133 0 2.16603 -0.76076 0 -0.45461 0.8488 0.31754 0.2267
SER_41 -4.24563 0.41419 4.2439 -0.03255 0.00102 0.0597 1.98285 -1.96882 -0.01292 -0.07142 -0.9498 -1.0648 0 0 -1.33275 0 0 -0.03091 0.01443 0.26675 0 -0.13402 0.63363 -0.77834 0.77552 0.37834 -1.85163
ALA_42 -3.40938 0.2661 0.17061 -0.02825 0.00629 0 0.22327 -0.95806 -0 -0 0.02146 -0.43702 0 0 0 0 0 0.07652 0 0 0 0.02667 0 1.8394 -0.15419 0.36542 -1.99114
TYR_43 -3.60411 0.32335 2.857 -0.68007 0.08473 0.39324 1.37672 -1.6224 -0 -0 -1.504 -0.07577 0 0 -1.31148 0 0 0.00264 0.15435 0 1.92044 -0.39759 0 1.2797 -0.45792 0.29636 -0.9648
ARG_44 -6.64594 0.97194 5.94115 -0.96891 0.2791 0.73836 2.58513 -2.6072 -0 -0 -3.13691 -0.13754 0 0 -0.84318 -0.84354 0 0.15898 0.07847 2.03837 0 -0.20988 0 -1.2888 -0.26341 2.52219 -1.63163
VAL_45 -4.3046 1.05006 1.18314 -0.29068 0.39343 0.07803 0.85373 -0.93809 -0 -0 0.42712 -0.68671 0 0 0 0 0 0.03789 0.00023 0.00917 0 0.77235 0 1.9342 5.63322 3.62716 9.77965
PRO_46 -3.73435 0.59882 2.75512 -0.2049 0.00523 0.14793 1.49561 -1.29511 -0.00631 -0.02092 -1.98617 -0.03478 0 0 0 0 0 0.28193 0.0204 0.41591 0 -0.91825 0 -2.4119 5.53219 1.92076 2.56119
PHE_47 -8.48099 2.05282 -0.55813 -0.59716 0.36969 0.30701 1.01915 -1.10941 -0 -0 0.51728 -0.23051 0 0 0 0 0 0.50556 0.00753 0 4.02429 -0.31714 0 1.0402 0.24833 1.4985 0.29702
ASN_48 -2.90084 0.4136 3.21942 -0.30997 0.1571 0.5567 1.11178 -1.48638 -0 -0 -0.79672 -1.32878 0 0 0 0 0 0.17068 0.05021 0 1.83769 -0.33343 0 -0.93687 0.94644 1.52367 1.8943
LYS_49 -4.42261 0.41262 3.81114 -0.40786 0.04333 0.21885 1.86726 -1.68155 -0.00101 -0.01087 0.1979 -0.10016 0 0 0 0 0 -0.02402 0.01851 2.47724 0 -0.14989 0 -1.5107 0.5851 0.81254 2.13584
MET_50 -9.43505 1.23097 3.47299 -0.52171 0.11788 0.16591 1.74064 -2.19629 -0.00631 -0.02092 -0.95373 -0.04602 0 0 0 0 0 -0.04923 0.28856 0.89412 0 0.08961 0 0.60916 -0.13007 0.50716 -4.24233
GLN_51 -5.57529 0.3171 4.57323 -0.65981 0.09465 0.68337 2.32816 -2.34216 -0 -0 -1.82725 -0.72995 0 0 0 0 0 -0.08167 0.06915 0 2.44246 -0.21436 0 -0.18838 -0.37268 0.41091 -1.0725
PHE_52 -10.4456 2.42744 1.12729 -0.62876 0.39203 0.24095 1.74107 -2.24916 -0 -0 -0.86344 -0.18512 0 0 0 0 0 -0.05417 0.46267 0 4.13283 0.07895 0 1.0402 -0.26499 0.63141 -2.41645
SER_53 -2.9163 0.17049 3.09967 -0.02743 0 0.04223 1.15006 -1.56912 -0.01325 -0.11809 -0.31055 -1.03247 0 0 0 0 0 -0.07657 0.00667 0.19485 0 -0.02923 0.61738 -0.77834 -0.45862 0.69043 -1.3582
LEU_54 -6.11839 0.82745 4.00649 -0.49547 0.27232 0.09854 2.71604 -2.51757 -0 -0 -1.12166 0.02584 0 0 0 0 0 -0.00586 0.02069 2.98262 0 -0.22315 0 0.18072 -0.27393 0.41404 0.78872
GLY_55 -5.64266 0.49238 4.5891 -4e-05 0 0 2.29541 -2.73436 -0 -0 -1.81803 -0.43676 0 0 0 0 0 0.07728 0 0 0 0.46932 0 0.83697 0.23857 0.32733 -1.30548
TYR_56 -6.25753 0.38144 6.21962 -1.01802 0.12191 0.40281 2.65305 -2.97467 -0.02243 -0.1304 -2.95818 -0.28657 0 0 0 0 0 -0.00403 0.00605 0 1.7554 -0.39367 0.08822 1.2797 0.22334 0.2721 -0.64185
GLU_57 -5.38206 0.22235 6.27505 -0.44056 0.0569 0.87457 2.78091 -2.90484 -0.0202 -0.17826 -3.26667 -0.43854 0 0 0 0 0 0.03173 0.01429 0 3.35049 -0.35109 0 -2.7348 -0.28223 0.40821 -1.98475
LEU_58 -7.90445 0.50433 4.26118 -0.4851 0.11152 0.10373 2.91654 -3.00231 -0 -0 -2.35039 -0.00065 0 0 0 0 0 -0.00845 0.21142 3.43753 0 -0.23469 0 0.18072 -0.40839 0.45419 -2.21326
LEU_59 -8.06571 0.58359 3.95166 -0.46726 0.18939 0.10481 2.75128 -2.86766 -0 -0 -2.81569 0.21941 0 0 0 0 0 -0.00262 0.01821 0.33375 0 -0.28665 0 0.18072 -0.22796 0.43154 -5.96918
LYS_60 -4.53787 0.22978 5.40683 -0.39624 0.04574 0.19629 2.07 -2.4331 -0.0294 -0.19071 -2.14221 -0.08293 0 0 0 0 0 -0.01048 0.03225 2.07072 0 0.04342 0 -1.5107 -0.18843 0.27726 -1.14978
THR_61 -3.71869 0.19129 4.42839 -0.20848 0.15947 0.07716 2.02178 -1.96204 -0 -0 -1.95723 -0.11291 0 0 0 0 0 -0.04841 0.02005 0.15556 0 0.11267 2.27071 -1.0874 -0.04541 0.21858 0.51509
LYS_62 -5.20889 0.46128 3.84996 -0.55987 0.16638 0.44437 1.35738 -1.85888 -0 -0 -0.62018 -0.20602 0 0 0 0 0 -0.05554 0.09495 3.22755 0 0.03863 0 -1.5107 -0.0219 0.30381 -0.09769
ASN_63 -2.68596 0.17566 3.3598 -0.19923 0.05338 0.34241 1.29294 -1.69153 -3e-05 -0.00014 -1.46519 -1.00046 0 0 0 0 0 -0.00411 0.006 0 1.96811 -1.01818 0 -0.93687 -0.44415 0.42172 -1.82585
ILE_64 -6.57955 0.56296 2.52108 -0.62429 0.29095 0.13304 1.49654 -2.07392 -0 -0 -1.55743 0.20362 0 0 0 0 0 -0.04903 0.01696 0.87238 0 -0.35377 0 0.73287 -0.56408 0.70725 -4.26442
ASN_65 -4.39152 0.40925 4.43826 -0.24654 0.01488 0.37461 2.4949 -2.33054 -0.0231 -0.11497 -2.3992 -0.49153 0 0 -1.0835 -0.81595 0 -0.04867 0.00794 0 2.46655 0.20536 0 -0.93687 -0.27573 0.62828 -2.11809
SER_66 -3.9827 0.52412 4.67746 -0.02892 4e-05 0.04361 2.14315 -2.25209 -0.00065 -0.0027 -1.5361 -1.02091 0 0 0 -0.54247 0 -0.09852 0.02394 0.17742 0 -0.15768 1.11959 -0.77834 -0.42047 0.60154 -1.51067
ASN_67 -5.47853 0.56637 4.10739 -0.22412 0.01537 0.31876 2.40456 -2.25538 -0 -0 -1.68332 -0.37459 0 0 -1.0835 -1.49753 0 0.01732 0.02723 0 3.20693 -0.06936 0 -0.93687 -0.49808 0.5366 -2.90075
GLY_68 -4.68204 0.63396 3.62703 -7e-05 0 0 2.6657 -2.28897 -0 -0 -2.82838 -0.41927 0 0 0 0 0 -0.1006 0 0 0 0.4361 0 0.83697 -0.22248 0.2757 -2.06635
LEU_69 -8.21306 0.88706 2.60515 -0.58493 0.15735 0.15392 2.59776 -2.79953 -0 -0 -2.65663 0.19841 0 0 0 0 0 -0.07889 0.06611 0.61949 0 -0.33335 0 0.18072 0.02998 0.72716 -6.4433
VAL_70 -8.0096 1.10789 2.914 -0.25631 0.13897 0.05066 2.35008 -2.57025 -0 -0 -2.70008 -0.2961 0 0 0 0 0 -0.04787 0.02471 0.34114 0 -0.80474 0 1.9342 -0.19155 0.80518 -5.20967
VAL_71 -8.91019 1.39537 2.39576 -0.25531 0.15376 0.04836 3.12279 -2.69126 -0.00031 -0.00081 -3.47787 -0.03025 0 0 0 0 0 -0.03194 0.00022 0.29624 0 -0.53662 0 1.9342 -0.34036 0.70227 -6.22595
HIS_D_72 -8.99038 0.98203 5.53171 -0.46758 0.03308 0.32412 2.8554 -3.30846 -0.00445 -0.05745 -2.57757 -0.19291 0 0 -0.87124 0 0 -0.03807 0.58023 0 2.33374 0.12663 0 -0.45461 -0.13182 0.7254 -3.6022
ALA_73 -5.21271 0.77633 2.67532 -0.02369 0 0 2.24485 -2.16754 -0.01141 -0.12025 -2.1531 -0.19667 0 0 -0.87124 0 0 -0.00999 0 0 0 -0.0906 0 1.8394 -0.39045 0.93231 -2.77943
PRO_74 -6.25335 0.64067 3.4443 -0.18499 0.00208 0.13066 1.90498 -1.54966 -0.00329 -0.02183 -2.13818 0.05634 0 0 0 0 0 0.23001 0.00964 0.57733 0 -1.0359 0 -2.4119 -0.63036 1.20844 -6.02501
TYR_75 -5.78609 0.3928 3.29907 -0.60949 0.03795 0.3223 1.64547 -2.0201 -0.00213 -0.04964 -1.68318 -0.29135 0 0 0 0 0 0.11531 0.0208 0 2.04103 -0.24891 0.01043 1.2797 0.36755 1.62759 0.46911
ILE_76 -5.72862 0.75205 2.13195 -0.65304 0.50828 0.14601 0.69351 -1.62282 -0 -0 -0.59945 -0.15954 0 0 0 0 0 -0.0096 0.0189 1.1548 0 -0.12383 0 0.73287 1.11845 2.02464 0.38457
ILE_77 -8.37254 1.16516 1.12043 -0.49373 0.44697 0.09927 1.89379 -1.8432 -0.00329 -0.02183 -1.00683 0.38521 0 0 -0.26257 0 0 -0.03019 0.19658 0.42748 0 -0.45713 0 0.73287 0.22386 1.26797 -4.53173
ASN_78 -5.32173 0.29659 4.32429 -0.32494 0.0493 0.60404 2.20684 -2.37735 -0.02142 -0.24868 -1.15544 -0.63169 0 0 -1.1047 0 0 0.16477 0.00256 0 2.0513 -0.80208 0 -0.93687 0.27998 0.71554 -2.22969
CYS_79 -7.17509 1.06765 1.96332 -0.04783 1e-05 0.01767 1.10959 -1.74628 -0.00269 -0.03971 -0.0509 -0.40492 0 0 0 0 0 -0.06604 0.00405 0.30706 0 0.28189 0 3.6196 0.58372 0.65399 0.07509
ALA_80 -6.65912 0.8602 2.90512 -0.02777 0.00466 0 1.9617 -2.75559 -0 -0 -1.22503 -0.40309 0 0 -0.54964 0 0 -0.02165 0 0 0 -0.01865 0 1.8394 -0.27215 0.57038 -3.79121
SER_81 -5.43845 0.22367 6.10115 -0.0312 0 0.05351 2.99218 -2.73844 -0.00828 -0.09341 -1.71134 -1.05337 0 0 -1.53509 0 0 -0.02723 0.02542 0.91036 0 -0.00959 0.60306 -0.77834 -0.5793 0.69198 -2.40271
LYS_82 -4.2184 0.5533 4.99083 -0.7137 0.23805 0.58136 2.34642 -1.91038 -0 -0 -3.23897 -0.25377 0 0 0 -0.80049 0 0.12662 0.07811 2.99414 0 -0.05801 0 -1.5107 -0.5868 0.79024 -0.59214
ASP_83 -5.67338 0.58643 8.11905 -0.23808 0.09456 0.77088 4.17019 -3.24111 -0.00066 -0.00399 -5.29444 -1.18498 0 0 -1.21058 0 0 -0.06425 0.00062 0 2.06125 -0.7593 0 -2.3716 -0.55213 1.24129 -3.55022
PRO_84 -4.51189 0.75156 3.838 -0.07071 0 0.04409 2.13906 -1.75054 -0.01175 -0.11806 -1.34426 0.61531 0 0 0 0 0 -0.16202 0.01414 0.17497 0 -0.57488 0 -2.4119 -0.09308 1.07372 -2.39824
LEU_85 -4.34517 0.27345 5.05935 -0.48824 0.2471 0.11979 2.25725 -2.32916 -0.01528 -0.16142 -2.45116 0.21674 0 0 -0.48611 0 0 -0.05401 0.00546 0.3001 0 -0.29918 0 0.18072 -0.02309 0.40957 -1.5833
LYS_86 -5.77627 0.27089 6.80621 -0.34781 0.04469 0.21466 3.04065 -2.91456 -0 -0 -3.29621 0.15375 0 0 0 0 0 0.10419 0.03058 2.43458 0 -0.14213 0 -1.5107 -0.31471 0.42854 -0.77365
GLN_87 -8.03552 0.4363 7.296 -0.27752 0.04915 0.22803 3.5611 -3.73175 -0.01175 -0.11806 -3.41454 -0.51122 0 0 -0.81063 0 0 0.02194 0.07316 0 2.86534 -0.05357 0 -0.18838 -0.23869 0.47437 -2.38624
GLN_88 -5.12806 0.30946 5.56973 -0.26089 0.03811 0.20059 2.48218 -2.74282 -0.01529 -0.16152 -2.53109 -0.48317 0 0 0 0 0 0.11286 0.0702 0 2.76194 -0.06995 0 -0.18838 -0.20673 0.35189 0.10907
ASN_89 -4.93371 0.19918 5.41365 -0.1735 0.0239 0.25719 2.78371 -2.7591 -0.01105 -0.04806 -2.05652 -0.33221 0 0 0 0 0 -0.01048 0.00202 0 1.42482 0.44088 0 -0.93687 -0.03623 0.27137 -0.481
ALA_90 -6.80075 0.67162 3.61544 -0.02047 0 0 2.98691 -2.9185 -0 -0 -2.3497 -0.3473 0 0 0 0 0 -0.02527 0 0 0 -0.2309 0 1.8394 -0.12345 0.39147 -3.31152
ILE_91 -8.16565 0.67287 5.12275 -0.49203 0.36875 0.09733 3.22669 -3.08883 -0 -0 -3.39341 0.08836 0 0 0 0 0 -0.02316 0.04245 0.47497 0 -0.48589 0 0.73287 -0.11357 0.55335 -4.38216
SER_92 -4.36353 0.12816 5.25156 -0.02737 0 0.06356 2.47331 -2.54703 -0 -0 -2.22386 -0.64893 0 0 0 0 0 -0.00273 0.00025 0.55136 0 0.35765 0.60136 -0.77834 0.34111 0.37742 -0.44603
VAL_93 -6.81274 0.47075 3.87421 -0.30864 0.17358 0.06906 2.47994 -2.57201 -1e-05 -0.00031 -2.39337 -0.20033 0 0 0 0 0 -0.02351 0.03895 0.16978 0 -0.32269 0 1.9342 0.20646 0.34366 -2.87303
LEU_94 -9.81362 1.36046 2.15835 -0.6497 0.15905 0.22139 2.4725 -2.74529 -0.01105 -0.04806 -2.03787 0.09889 0 0 0 0 0 0.02783 0.06229 0.97225 0 -0.25294 0 0.18072 -0.17706 0.67815 -7.3437
THR_95 -8.05682 0.57323 6.40984 -0.20247 0.14324 0.07374 3.42525 -3.51454 -0 -0 -3.46088 -0.08821 0 0 0 0 0 -0.02447 0.01375 0.06468 0 0.01946 2.35393 -1.0874 -0.05128 0.60143 -2.80753
ASN_96 -5.66365 0.54181 6.18798 -0.18229 0.0325 0.27046 2.72131 -3.06113 -0.01307 -0.15575 -2.29557 -0.26941 0 0 0 0 0 -0.03804 0.01359 0 1.44903 0.55075 0 -0.93687 0.20614 0.43025 -0.21195
GLU_97 -8.62136 0.50812 9.08227 -0.50564 0.07185 0.89676 4.71163 -4.00208 -2e-05 -0.00047 -6.60085 -0.77096 0 0 -0.69061 -0.84354 0 -0.02482 0.33356 0 3.74421 -0.30217 0 -2.7348 -0.17058 0.52141 -5.39809
ILE_98 -9.94876 1.95384 4.59989 -0.56088 0.62957 0.10996 2.98084 -3.15597 -0.00514 -0.0316 -1.60022 0.0789 0 0 0 0 0 -0.04764 0.07066 0.53451 0 -0.45241 0 0.73287 -0.29425 0.73037 -3.67544
GLN_99 -5.99349 0.3392 5.75244 -0.26099 0.05867 0.21165 2.9127 -2.89715 -0.02262 -0.20249 -2.74839 -0.53252 0 0 -0.49497 0 0 -0.02213 0.06204 0 2.78727 -0.1647 0 -0.18838 -0.14603 0.7302 -0.81969
LEU_100 -8.66914 1.58464 4.50695 -0.47184 0.16554 0.11162 2.80444 -3.01192 -0 -0 -2.40358 0.20666 0 0 0 0 0 0.19751 0.04108 0.32358 0 -0.29482 0 0.18072 -0.32164 0.90329 -4.1469
CYS_101 -8.89834 1.13394 4.9923 -0.05222 0 0.01761 3.53482 -3.08797 -0 -0 -3.44675 -0.12005 0 0 0 0 0 0.02443 0.00049 0.319 0 0.28692 0 3.6196 -0.1579 0.82111 -1.013
ASN_102 -5.39902 0.35702 6.72633 -0.18085 0.03475 0.26347 3.49098 -3.20321 -0.05025 -0.26177 -2.63463 -0.33342 0 0 0 -0.39255 0 0.04533 0.0035 0 1.56972 0.42931 0 -0.93687 0.08731 0.47118 0.08632
LEU_103 -4.66585 0.52508 2.78051 -0.47633 0.2219 0.11294 1.32446 -1.68915 -0 -0 -0.17266 0.22053 0 0 0 0 0 0.04593 0.00232 0.2703 0 -0.2978 0 0.18072 -0.11495 0.51812 -1.21392
ALA_104 -5.61118 0.80964 1.11542 -0.02593 0.00134 0 1.61037 -2.07671 -0 -0 -0.95131 -0.40856 0 0 0 0 0 0.06814 0 0 0 -0.09775 0 1.8394 -0.44397 0.4632 -3.70789
GLY_105 -2.43122 0.19497 2.73395 -5e-05 0 0 1.26294 -1.46715 -0 -0 -1.38392 -0.41478 0 0 0 0 0 -0.1332 0 0 0 -1.3157 0 0.83697 -0.61091 0.39639 -2.3317
ALA_106 -4.8949 0.62004 1.97472 -0.02294 0 0 1.27979 -1.95797 -0.00638 -0.06459 -0.90136 -0.18908 0 0 0 0 0 0.27792 0 0 0 0.03066 0 1.8394 -0.42761 0.47046 -1.97184
HIS_D_107 -6.05374 0.66701 4.36401 -0.37854 0.02305 0.47898 1.99383 -2.45625 -0.01157 -0.09167 -2.2988 -0.28754 0 0 0 -0.54247 0 -0.05303 0.12534 0 1.86507 -0.36801 0 -0.45461 0.10624 0.87752 -2.49517
TYR_108 -8.79785 1.18332 3.40026 -0.73642 0.08407 0.46031 2.74044 -2.53231 -0 -0 -2.53369 -0.11951 0 0 0 -0.68158 0 0.15262 0.46775 0 1.907 -0.26775 0.14416 1.2797 0.03039 1.05282 -2.76628
LEU_109 -9.25991 1.3117 3.00756 -0.58454 0.16071 0.14652 2.7955 -2.63189 -0.0053 -0.02383 -2.85441 0.25984 0 0 0 0 0 -0.06319 0.01825 0.76212 0 -0.16726 0 0.18072 -0.11136 0.90054 -6.15824
VAL_110 -7.45755 0.88281 3.25438 -0.38144 0.31082 0.10027 2.66132 -2.55715 -0 -0 -3.01967 -0.08411 0 0 0 0 0 0.03058 0.11104 1.39751 0 -0.58592 0 1.9342 -0.1793 1.00701 -2.5752
LEU_111 -8.35488 0.93555 1.63928 -0.62235 0.21036 0.15922 2.11976 -2.13397 -0.01298 -0.13419 -2.43277 0.2971 0 0 0 0 0 0.29307 0.16334 0.89664 0 -0.057 0 0.18072 -0.15045 1.09243 -5.91113
HIS_112 -6.33841 0.71127 3.99854 -1.11283 0.11024 1.64777 1.4635 -2.19485 -7e-05 -0.00085 -1.02367 -2.02066 0 0 -0.26257 0 0 0.11782 0.67954 0 4.20328 -0.06402 0 -0.45461 0.02162 1.68832 1.16937
PRO_113 -7.16827 1.02587 2.97674 -0.06705 0 0.04151 1.9501 -1.51691 -0.01379 -0.15915 -1.25712 0.58149 0 0 0 0 0 -0.17985 0.05137 0.28577 0 -0.38788 0 -2.4119 -0.06649 1.71694 -4.59863
GLY_114 -3.7644 0.30428 2.62922 -0.00068 0 0 1.15303 -1.58694 -0.03138 -0.18907 -1.04779 -0.2644 0 0 0 0 0 -0.01923 0 0 0 -1.53652 0 0.83697 0.24716 0.63689 -2.63286
SER_115 -5.35454 0.37613 4.0784 -0.02868 0 0.05208 2.30843 -2.41179 -0 -0 -0.80631 -1.09187 0 0 -1.97601 0 0 0.01418 0.05295 1.54628 0 0.1083 0.62438 -0.77834 0.31424 0.43779 -2.53438
ALA_116 -5.58515 0.59536 2.81555 -0.02721 0.00362 0 2.71891 -2.41808 -0 -0 -2.94561 -0.42175 0 0 0 0 0 -0.0723 0 0 0 -0.00132 0 1.8394 -0.26415 0.75989 -3.00283
VAL_117 -5.04659 0.69184 3.1043 -0.3239 0.257 0.07921 1.91673 -1.99976 -0 -0 -0.79161 -0.95972 0 0 -1.55942 0 0 0.0161 0.01011 0.51204 0 0.411 0 1.9342 5.2378 0.92515 4.41449
ALA_118 -2.48795 0.26353 2.52841 -0.0281 0.02468 0 1.05094 -1.39305 -0 -0 -0.23758 -0.5982 0 0 -0.39698 0 0 -0.04848 0 0 0 0.20763 0 1.8394 5.71576 0.76131 7.20131
GLN_119 -4.01792 0.50924 4.04698 -0.6789 0.10765 0.8125 1.92261 -1.77236 -0 -0 -2.09535 -0.63796 0 0 -1.04332 0 0 0.06679 0.30884 0 2.41916 0.20914 0 -0.18838 1.14355 0.6217 1.73397
THR_120 -3.96866 0.42624 3.0354 -0.16456 0.07078 0.05659 2.15237 -1.84774 -0 -0 -1.23983 -0.54872 0 0 -0.35521 0 0 0.0161 0.34398 1.71348 0 0.53709 2.77415 -1.0874 1.61561 0.74202 4.27168
THR_121 -4.02937 0.31411 2.84447 -0.11633 0.04852 0.052 1.71676 -1.81761 -0.00017 -0.00232 -1.16677 -1.30194 0 0 0 0 0 -0.03217 0.01924 0.84478 0 0.06111 2.28308 -1.0874 0.70978 0.5346 -0.12563
ASN_122 -3.97536 0.41409 3.87294 -0.17984 0.03276 0.26855 1.7634 -2.0495 -0 -0 -0.18035 -0.31266 0 0 0 0 0 0.03709 0.0013 0 1.43312 0.42236 0 -0.93687 0.13811 0.21799 0.96713
GLU_123 -5.22217 0.5402 7.53753 -0.34405 0.09997 0.41515 3.54965 -3.23258 -0.01135 -0.15651 -4.56652 -0.67505 0 0 0 -0.80049 0 0.00035 0.02674 0 3.33424 -0.13375 0 -2.7348 -0.08103 0.26814 -2.18634
ALA_124 -6.97247 1.17129 4.24334 -0.01995 0 0 3.35388 -3.29809 -0.00262 -0.03887 -1.91683 -0.34208 0 0 0 0 0 0.20621 0 0 0 -0.30144 0 1.8394 -0.43693 0.74928 -1.76589
LEU_125 -8.87242 1.12535 4.4952 -0.47938 0.21529 0.11064 3.10504 -3.09056 -0 -0 -2.66261 0.22547 0 0 0 0 0 0.13732 0.04633 0.34621 0 -0.26938 0 0.18072 -0.43902 0.82242 -5.00338
ASP_126 -5.44128 0.33404 6.91586 -0.1109 0.01714 0.34253 3.28714 -3.19515 -0 -0 -3.64204 -0.25343 0 0 0 -0.73463 0 0.03978 0.00733 0 1.73829 0.11175 0 -2.3716 -0.33276 0.49138 -2.79656
ASN_127 -8.39116 0.42361 8.66376 -0.17226 0.01097 0.2466 3.62628 -4.30973 -0.01135 -0.15651 -3.19053 -0.35909 0 0 -0.54964 0 0 0.11015 0.03581 0 1.43266 0.47241 0 -0.93687 -0.10528 0.49405 -2.66612
LEU_128 -10.4153 1.41608 4.18598 -0.67477 0.1266 0.24032 3.08186 -3.37091 -0 -0 -2.46496 0.09245 0 0 0 0 0 0.11698 0.35427 0.88589 0 -0.22308 0 0.18072 0.00761 0.86647 -5.59379
VAL_129 -8.19828 0.71947 4.49295 -0.31641 0.29376 0.07243 2.9313 -3.24793 -0 -0 -2.4632 -0.08222 0 0 0 0 0 -0.04891 0.05298 0.05402 0 -0.26934 0 1.9342 -0.09905 0.762 -3.41222
LYS_130 -4.83996 0.23641 5.40121 -0.30271 0.02595 0.13342 2.50975 -2.55247 -0.01368 -0.11964 -2.56684 -0.00567 0 0 0 0 0 0.02924 0.00652 1.73187 0 0.01437 0 -1.5107 -0.22748 0.29803 -1.75238
VAL_131 -8.74493 0.9723 3.54144 -0.31514 0.23017 0.07307 3.09209 -2.91545 -0 -0 -2.42135 -0.23554 0 0 0 0 0 -0.06879 0.00508 0.06759 0 -0.3307 0 1.9342 -0.22783 0.38654 -4.95725
LEU_132 -9.3521 0.71429 2.55018 -0.48309 0.22607 0.11245 2.69626 -2.7021 -0 -0 -2.38086 0.23654 0 0 0 0 0 0.04252 0.0343 0.34591 0 -0.27129 0 0.18072 -0.20035 0.52415 -7.72639
ASN_133 -7.52994 0.32588 6.93924 -0.1697 0.03607 0.25321 3.72079 -3.71543 -0.0209 -0.15204 -3.52492 -0.31605 0 0 -1.92776 0 0 0.15868 0.20215 0 1.6814 0.314 0 -0.93687 -0.12955 0.5699 -4.22182
GLN_134 -5.41215 0.24209 5.19935 -0.64014 0.07527 0.64196 2.15332 -2.51077 -0.01368 -0.11964 -1.67719 -0.33467 0 0 0 0 0 0.17799 0.1514 0 2.92513 -0.16975 0 -0.18838 -0.12398 0.40248 0.77867
VAL_135 -9.27348 1.19654 4.39256 -0.31829 0.24126 0.07026 3.677 -3.35024 -0 -0 -2.91684 -0.07816 0 0 0 0 0 -0.03554 0.02519 0.10322 0 -0.31427 0 1.9342 -0.21505 0.39235 -4.4693
ILE_136 -8.28728 1.05075 5.24202 -0.5152 0.41641 0.10308 3.17182 -3.1997 -0.00067 -0.00217 -1.25324 0.11757 0 0 0 0 0 -0.03252 0.15724 0.6801 0 -0.29801 0 0.73287 -0.04595 0.63039 -1.33251
ASN_137 -3.11017 0.14507 3.36678 -0.1963 0.05817 0.30966 1.26896 -1.6685 -0 -0 -1.24069 -0.39981 0 0 0 0 0 -0.03317 0.00106 0 1.8722 -0.13088 0 -0.93687 -0.02976 0.54273 -0.18152
LYS_138 -4.4251 0.35674 4.23614 -0.31517 0.0509 0.18401 2.09918 -2.00912 -0.01743 -0.15332 -2.25537 -0.28117 0 0 -0.49497 0 0 -0.02869 0.00721 1.79744 0 0.04782 0 -1.5107 -0.01396 0.35798 -2.3676
THR_139 -6.72243 0.65453 4.88609 -0.10727 0.03096 0.07415 3.26437 -2.763 -0.01743 -0.15332 -2.08831 -0.79139 0 0 -0.23764 -0.42794 0 -0.00688 0.01781 0.10239 0 -0.41885 4.10903 -1.0874 -0.22787 0.34991 -1.56046
LYS_140 -3.03533 0.2324 3.74943 -0.44376 0.09381 0.23395 1.62592 -1.66799 -0.00752 -0.06258 -1.8293 -0.07647 0 0 0 0 0 0.21998 0.00412 1.75439 0 0.007 0 -1.5107 -0.32655 0.50272 -0.53648
THR_141 -2.62185 0.08436 2.63049 -0.20045 0.16049 0.07567 0.63919 -1.2396 -0.00592 -0.06683 -0.22352 0.05521 0 0 0 0 0 -0.00668 0.00034 0.04372 0 0.18795 2.29106 -1.0874 1.2137 0.77449 2.70441
THR_142 -6.28922 0.49495 4.42755 -0.17251 0.09057 0.05862 2.52817 -2.51096 -0.04697 -0.24463 -3.12576 -0.08746 0 0 -0.99682 -0.39255 0 -0.06146 0.34867 0.08744 0 0.04825 2.35682 -1.0874 1.09608 1.03916 -2.43948
VAL_143 -7.02039 0.68712 3.16686 -0.28311 0.20306 0.05885 2.76977 -2.39628 -0 -0 -2.52777 0.05674 0 0 0 0 0 -0.02987 0.0243 0.13173 0 -0.44308 0 1.9342 -0.42046 0.82548 -3.26284
ILE_144 -7.74675 0.90575 1.42985 -0.47423 0.33152 0.107 2.6029 -2.032 -0.00389 -0.01113 -2.20047 0.00699 0 0 0 0 0 -0.05375 0.06467 0.3727 0 -0.63007 0 0.73287 -0.46763 0.68582 -6.37985
CYS:disulfide_145 -7.43277 1.04808 4.74162 -0.06467 0.00131 0.04613 2.48153 -2.72418 -0 -0 -2.48534 -0.4232 0 0 0 0 0.80713 -0.0744 0.01692 0.3452 0 0.039 0 3.6196 -0.08751 0.67957 0.53401
LEU_146 -8.69179 0.58553 2.33371 -0.46681 0.17285 0.0977 2.44937 -2.4581 -0.0053 -0.04091 -2.80291 0.08992 0 0 0 0 0 -0.08157 0.02926 1.10727 0 -0.34178 0 0.18072 0.11929 0.3776 -7.34596
GLU_147 -7.25064 0.73039 6.39507 -0.37328 0.09567 0.50374 1.89066 -2.7842 -0.0378 -0.37622 -1.48572 -0.46526 0 0 0 0 0 0.07612 0.00022 0 4.72108 -0.02227 0 -2.7348 -0.20419 0.48573 -0.8357
THR_148 -6.15296 0.89634 3.72482 -0.14704 0.04666 0.0535 2.06948 -2.24604 -0.00808 -0.09434 -1.59597 0.0767 0 0 0 0 0 0.00588 0.04872 0.10875 0 0.028 2.24838 -1.0874 -0.21282 0.60342 -1.63399
MET_149 -10.0095 1.12309 7.02933 -0.47232 0.14139 0.06546 1.90057 -3.10997 -0.01241 -0.06379 -1.23869 0.04112 0 0 0 0 0 0.09954 0.0141 1.46038 0 -0.02161 0 0.60916 -0.10013 0.70886 -1.83539
ALA_150 -6.44513 0.43137 4.07862 -0.02369 0 0 2.59117 -2.70656 -0 -0 -1.13978 -0.37038 0 0 -0.53071 0 0 -0.07494 0 0 0 -0.3678 0 1.8394 -0.41872 0.56748 -2.56966
GLY_151 -4.76366 0.38555 4.36396 -6e-05 0 0 1.43668 -2.17521 -0 -0 -1.07412 -0.37719 0 0 -0.50599 0 0 -0.17394 0 0 0 -1.5071 0 0.83697 -0.44853 0.34489 -3.65774
LYS_152 -5.28714 0.25839 6.4239 -0.41362 0.05388 0.22299 2.23513 -2.64891 -0 -0 -2.24444 0.51777 0 0 -0.44138 0 0 0.07991 0.01781 2.00933 0 -0.0125 0 -1.5107 -0.34395 0.37546 -0.70807
GLY_153 -1.68991 0.10196 2.29631 -0.00014 0 0 0.83047 -1.10134 -0.01561 -0.0736 -0.23024 -0.30901 0 0 -0.52937 0 0 -0.29295 0 0 0 -1.31003 0 0.83697 -0.14511 0.41132 -1.22028
ASN_154 -5.29418 0.22763 4.74018 -0.22724 0.04435 0.34792 2.84991 -2.57193 -0.00676 -0.03804 -1.93248 -0.50591 0 0 -0.39698 0 0 -0.06746 0.01597 0 2.51188 -0.57658 0 -0.93687 -0.28191 0.34347 -1.75501
GLU_155 -7.24964 0.34186 8.95312 -0.21258 0.01929 0.29468 4.20042 -3.75863 -0.05841 -0.43851 -6.26168 -0.39337 0 0 -2.03155 0 0 -0.0846 0.18826 0 3.68284 -0.04481 0 -2.7348 -0.71719 0.45435 -5.85093
ILE_156 -8.01038 1.55417 2.95136 -0.52294 0.59493 0.10128 1.78089 -2.37174 -0.02937 -0.21385 -0.88004 0.27169 0 0 0 0 0 -0.08275 0.08149 0.6592 0 -0.52089 0 0.73287 -0.42821 0.75847 -3.57381
GLY_157 -4.44445 0.39005 3.75469 -6e-05 0 0 2.02118 -2.0063 -0.01572 -0.09965 -1.60244 -0.39119 0 0 -0.57335 0 0 -0.18326 0 0 0 -1.52876 0 0.83697 -0.15974 0.52101 -3.48102
ARG_158 -7.27324 0.51371 7.81621 -0.69467 0.0851 0.4659 2.90559 -3.57532 -0.04543 -0.27606 -2.70488 0.82964 0 0 -1.61355 0 0 0.13168 0.00994 2.71495 0 -0.17624 0 -1.2888 -0.28661 0.37053 -2.09155
ASP_159 -5.02393 0.41826 7.70503 -0.12726 5e-05 0.36214 3.75315 -3.12781 -0 -0 -6.64489 -0.88792 0 0 -1.11707 -1.33248 0 0.00334 0.09347 0 4.13965 0.4309 0 -2.3716 -0.05075 0.97746 -2.80025
LEU_160 -7.9875 1.24657 3.41815 -0.45513 0.11818 0.09414 1.76094 -2.31937 -0 -0 -1.28201 0.2516 0 0 0 0 0 -0.04779 0.20797 0.27626 0 -0.28391 0 0.18072 -0.01531 1.15314 -3.68335
THR_161 -4.55291 0.27845 5.86232 -0.2166 0.24833 0.08038 2.57017 -2.4501 -0.02472 -0.11387 -3.47891 -0.08594 0 0 -1.11707 -0.41424 0 0.017 0.02059 0.13044 0 0.09619 2.28311 -1.0874 -0.18907 0.84229 -1.30156
GLU_162 -6.93673 0.52852 7.13364 -0.20439 0.02947 0.28086 3.6982 -3.33747 -0.01601 -0.19728 -4.47027 -0.56423 0 0 -0.57335 0 0 0.0499 0.02458 0 3.11059 -0.24931 0 -2.7348 -0.17713 0.54828 -4.0569
LEU_163 -8.59606 0.74319 3.51072 -0.48635 0.20086 0.11086 2.38247 -2.81155 -0 -0 -1.456 0.22265 0 0 0 0 0 0.05349 0.00748 0.32466 0 -0.28533 0 0.18072 -0.34198 0.44489 -5.79527
LYS_164 -7.37192 0.90826 9.54103 -0.7454 0.1043 0.67686 4.42733 -4.02078 -0.01136 -0.10855 -6.60205 0.02065 0 0 0 -0.76664 0 -0.00782 0.35238 3.00258 0 0.00419 0 -1.5107 -0.32152 0.55135 -1.87781
TYR_165 -8.58911 0.67088 6.51593 -0.92705 0.14375 0.37774 3.32402 -3.49264 -0.00232 -0.0248 -3.75023 -0.31821 0 0 -0.86251 -0.73463 0 -0.02442 0.01266 0 1.94854 -0.43341 0.01231 1.2797 -0.0419 0.51644 -4.39926
VAL_166 -8.35854 1.26217 3.07824 -0.30875 0.24252 0.06803 2.61741 -2.76447 -0 -0 -1.88127 0.02988 0 0 0 0 0 -0.05941 4e-05 0.03502 0 -0.34048 0 1.9342 0.11523 0.51539 -3.81481
ILE_167 -8.07177 0.65756 3.98151 -0.50094 0.35022 0.10247 2.42426 -2.71694 -0.01782 -0.09505 -1.4971 -0.0077 0 0 0 0 0 -0.04135 0.00206 0.70613 0 -0.29117 0 0.73287 -0.01917 0.56833 -3.7336
ASP_168 -4.38395 0.50132 6.83849 -0.1201 0.02858 0.37811 2.76306 -2.75956 -0.01944 -0.11886 -5.40181 -0.32965 0 0 0 -0.76664 0 -0.12114 0.04767 0 1.8996 -0.03177 0 -2.3716 -0.00285 0.60582 -3.36471
ARG_169 -6.58048 0.75759 5.4045 -0.73687 0.37975 0.6064 2.31212 -2.70272 -0.03312 -0.25222 -2.75445 0.00781 0 0 -1.71093 0 0 -0.02382 0.45575 2.54177 0 -0.18187 0 -1.2888 -0.10868 0.61839 -3.28988
ILE_170 -9.13043 1.52203 2.63923 -0.62778 0.60458 0.10822 1.80467 -2.56368 -0.01783 -0.09509 -0.42637 0.60801 0 0 0 0 0 -0.08223 0.15771 0.92278 0 -0.48622 0 0.73287 -0.31681 0.6348 -4.01156
VAL_171 -2.90698 0.36487 2.28316 -0.28399 0.17185 0.05582 1.08855 -1.3001 -0.01282 -0.13297 -0.51259 0.07979 0 0 -1.07934 0 0 0.11789 0.00305 0.00185 0 -0.37795 0 1.9342 0.11364 0.54669 0.15461
ASP_172 -4.87171 0.8324 5.00103 -0.23476 0.04191 0.77253 1.89102 -2.33738 -0.05006 -0.34497 -2.28227 -0.68767 0 0 0 -0.30906 0 0.16958 0.07741 0 2.025 -0.66014 0 -2.3716 0.26299 0.5845 -2.49125
LYS_173 -4.84534 0.63326 5.96977 -0.44792 0.08219 0.25704 2.57262 -2.64895 -1e-05 -4e-05 -3.98417 0.48723 0 0 0 -0.74077 0 -0.09254 0.03431 2.16573 0 -0.06722 0 -1.5107 -0.28338 0.74141 -1.67749
ASP_174 -2.85992 0.36607 4.54281 -0.11911 0.01896 0.3729 1.55505 -1.84681 -0.05272 -0.21819 -3.22821 -0.32233 0 0 0 -0.74077 0 -0.07766 0.02258 0 1.85275 -0.05568 0 -2.3716 -0.41024 0.48653 -3.08559
ARG_175 -9.52895 0.82688 10.1804 -0.76627 0.21311 0.54824 4.54971 -4.70276 -0.0048 -0.01593 -6.74292 0.14633 0 0 -1.23446 -0.737 0 0.05516 0.2139 1.97796 0 -0.07694 0 -1.2888 -0.42146 0.96711 -5.84152
ILE_176 -8.1735 1.39192 1.43467 -0.59093 0.38372 0.10729 2.1771 -1.99525 -0 -0 -0.8055 0.19504 0 0 0 0 0 -0.0452 0.0525 1.04555 0 -0.77376 0 0.73287 -0.48068 1.28128 -4.06289
GLY_177 -4.63942 0.269 2.93189 -0.00082 0 0 2.0321 -1.9224 -0.00414 -0.01377 -2.3565 -0.23765 0 0 0 0 0 -0.1151 0 0 0 -0.56637 0 0.83697 0.19547 0.53597 -3.05477
VAL_178 -7.92587 1.54893 2.57882 -0.30794 0.26584 0.06487 2.63834 -2.4582 -0.01072 -0.0343 -3.01389 -0.51574 0 0 0 0 0 -0.0079 0.02446 0.6784 0 -0.44768 0 1.9342 0.28239 0.55964 -4.14634
CYS:disulfide_179 -7.10957 1.24472 4.1912 -0.03883 0.00117 0.01583 2.33538 -2.42611 -0 -0 -2.76579 -0.30089 0 0 0 0 0.80713 0.08106 0.1107 0.61781 0 0.10797 0 3.6196 0.09327 1.19378 1.77843
LEU_180 -7.90479 1.03965 1.37001 -0.52332 0.2455 0.1467 2.06579 -1.95765 -0.01169 -0.05516 -2.48154 0.11608 0 0 0 0 0 0.13975 0.07675 0.64901 0 -0.04846 0 0.18072 0.361 0.91449 -5.67716
ASP_181 -6.88007 0.47527 9.10551 -0.21822 0.11168 0.68416 4.58448 -3.92251 -0.01854 -0.14772 -7.1158 -1.36363 0 0 -0.85983 -1.03006 0 -0.02747 0.05958 0 2.41362 -0.721 0 -2.3716 -0.04272 0.73412 -6.55075
THR_182 -7.7211 0.49065 5.12884 -0.12079 0.03671 0.05605 3.56013 -3.19086 -0.02293 -0.14153 -2.76424 -0.94249 0 0 -0.69213 0 0 0.1402 0.12715 0.12986 0 0.01103 2.28899 -1.0874 -0.36385 0.81578 -4.26192
CYS_183 -8.24167 0.495 7.01282 -0.06446 8e-05 0.05976 2.58548 -3.23437 -0.02271 -0.13419 -2.65747 -0.29189 0 0 -0.34902 0 0 -0.00626 0.07545 0.81551 0 0.26653 0 3.6196 0.39356 0.64822 0.96999
HIS_184 -10.4202 0.9626 10.2735 -0.30581 0.00377 0.33527 3.92193 -5.00135 -0.01784 -0.1603 -4.15435 -0.38344 0 0 -1.04152 0 0 0.08295 0.2392 0 2.59157 -0.01877 0 -0.45461 0.5242 0.7027 -2.32054
PHE_185 -10.8131 1.55863 4.66979 -0.49416 0.27222 0.14641 3.18108 -3.34679 -0 -0 -2.26246 -0.06129 0 0 0 0 0 0.00288 0.5154 0 3.73621 -0.46182 0 1.0402 -0.04338 1.13001 -1.23018
HIS_186 -11.0214 0.85388 10.2412 -0.64093 0.01449 0.62144 4.37893 -5.07794 -0.03874 -0.27881 -4.57558 -0.39203 0 0 -0.74428 0 0 -0.00431 0.06623 0 1.60444 -0.25801 0 -0.45461 0.13272 1.10493 -4.46838
ASP_187 -8.61608 0.43655 10.9454 -0.10915 0.00562 0.33562 6.00802 -5.01844 -0.03172 -0.2458 -7.36004 -0.35454 0 0 -1.09282 -0.64457 0 -0.08254 0.00137 0 1.98821 0.0066 0 -2.3716 -0.11536 0.86313 -5.45216
SER_188 -5.18665 0.39999 5.71368 -0.03424 0.00133 0.06242 2.67786 -2.72997 -0.01564 -0.07889 -1.98967 -0.91696 0 0 0 0 0 -0.0512 0.23585 0.29735 0 -0.29686 0.62086 -0.77834 -0.58911 0.73329 -1.92488
GLY_189 -3.05437 0.30053 2.85451 -6e-05 0 0 1.12498 -1.57529 -0 -0 -0.97328 -0.32198 0 0 0 0 0 -0.13472 0 0 0 -1.54131 0 0.83697 -0.20703 0.55581 -2.13524
ILE_190 -6.62819 0.70289 2.93493 -0.61884 0.35862 0.12091 1.3546 -2.02006 -0.03687 -0.23279 -0.96058 0.31643 0 0 0 0 0 -0.03779 0.01729 0.87295 0 -0.42252 0 0.73287 -0.05226 0.67119 -2.92722
ASP_191 -3.66459 0.22593 4.48587 -0.24395 0.08603 0.80452 2.31608 -2.13351 -0 -0 -3.32447 -1.0279 0 0 -0.70956 -0.6155 0 -0.04631 0.00216 0 1.98414 -0.79201 0 -2.3716 -0.40775 0.59081 -4.84162
PHE_192 -9.07899 1.52548 1.51295 -0.5935 0.22517 0.30181 1.51198 -2.08452 -0 -0 0.34501 -0.15064 0 0 0 0 0 0.0783 0.02454 0 3.07053 0.05778 0 1.0402 -0.25527 0.63764 -1.83153
SER_193 -2.16022 0.21243 3.45576 -0.03873 1e-05 0.05527 1.45089 -1.45314 -0 -0 -3.037 -0.43885 0 0 -0.70956 -0.6155 0 0.08008 0.04022 0.21148 0 -0.31845 1.74496 -0.77834 -0.40246 0.67121 -2.02993
ASP_194 -4.07383 0.4635 5.72477 -0.25068 0.0662 0.84855 2.91764 -2.65498 -0 -0 -3.65117 -0.83202 0 0 -0.55658 0 0 -0.02328 0.00167 0 1.92105 -0.53286 0 -2.3716 -0.06411 0.32557 -2.74216
LEU_195 -9.06479 1.48334 3.83688 -0.55805 0.3904 0.15977 2.4279 -2.90207 -0 -0 -1.1878 0.14452 0 0 0 0 0 0.72902 0.76553 0.18371 0 -0.19927 0 0.18072 0.08722 0.88794 -2.63504
THR_196 -4.00875 0.16517 4.83939 -0.18642 0.07704 0.06598 1.88796 -2.35778 -0 -0 -1.36139 -0.42634 0 0 0 0 0 0.10451 0.00768 0.08819 0 -0.02432 2.25509 -1.0874 -0.13163 1.23425 1.14122
GLY_197 -3.93644 0.27085 4.77365 -5e-05 0 0 2.22951 -2.425 -0 -0 -2.46397 -0.40012 0 0 -0.55658 0 0 -0.08035 0 0 0 0.24783 0 0.83697 0.60523 0.56066 -0.3378
VAL_198 -7.75886 0.8114 3.97909 -0.31434 0.22185 0.07217 2.957 -2.97313 -0 -0 -2.19741 -0.13147 0 0 0 0 0 -0.00415 0.00449 0.07539 0 -0.239 0 1.9342 0.48205 0.36873 -2.71199
PHE_199 -10.7642 0.8838 4.09213 -0.7136 0.11004 0.30272 3.17106 -3.13419 -0 -0 -3.56525 -0.0726 0 0 0 0 0 0.25436 0.43161 0 2.29458 0.07879 0 1.0402 -0.15409 0.83121 -4.91347
ASN_200 -4.94934 0.19981 6.08062 -0.16822 0.01898 0.24693 2.94228 -2.94325 -0.0159 -0.16349 -3.61564 -0.33624 0 0 0 0 0 0.03914 0.0036 0 1.4133 0.45657 0 -0.93687 -0.0355 0.77115 -0.99209
THR_201 -5.61131 0.28719 6.06508 -0.12018 0.03836 0.05116 3.32194 -2.99191 -0 -0 -2.33495 -0.63928 0 0 0 0 0 0.18428 0.02228 0.73201 0 0.07584 2.39562 -1.0874 0.07605 0.37161 0.83639
ILE_202 -9.13919 0.61611 3.79111 -0.48793 0.3545 0.09514 3.32329 -3.01528 -0 -0 -3.29938 0.08964 0 0 0 0 0 -0.06953 0.01992 0.48859 0 -0.47564 0 0.73287 0.06482 0.3459 -6.56507
THR_203 -4.85338 0.21342 4.89552 -0.20718 0.14085 0.07632 2.12929 -2.43901 -0 -0 -2.23695 -0.1033 0 0 0 0 0 -0.01236 0.0346 0.09212 0 0.00926 2.2632 -1.0874 0.06549 0.30444 -0.71506
THR_204 -3.18545 0.11351 3.73489 -0.20913 0.16045 0.07659 1.44748 -1.71254 -0 -0 -1.56395 -0.07174 0 0 0 0 0 -0.01811 0.00275 0.08862 0 -0.02436 2.28555 -1.0874 0.085 0.28051 0.40268
LYS_205 -6.19539 0.64955 6.55926 -0.29018 0.02199 0.1285 2.91185 -2.64873 -0.02472 -0.11387 -2.53319 -0.11222 0 0 0 -0.91824 0 -0.04096 0.20597 1.99592 0 -0.09724 0 -1.5107 0.13769 0.81698 -1.05774
LEU_206 -7.99405 1.5219 1.55659 -0.49859 0.37123 0.12189 1.75762 -1.89269 -0 -0 -1.1981 0.18357 0 0 0 0 0 -0.00755 0.13202 0.35918 0 -0.28619 0 0.18072 0.12314 0.95 -4.6193
GLY_207 -4.25422 0.30266 4.25697 -0.00019 0 0 2.18923 -2.27655 -0 -0 -2.18247 -0.19602 0 0 0 0 0 -0.17597 0 0 0 -1.4787 0 0.83697 0.44335 0.35403 -2.1809
PHE_208 -4.71867 0.53717 3.93182 -0.94534 0.12729 0.30344 1.96722 -2.08015 -0.03528 -0.24419 -0.1486 -0.40238 0 0 0 0 0 -0.08463 4e-05 0 2.71226 0.15936 0 1.0402 0.26647 0.24493 2.63095
GLU_209 -4.55243 0.45035 4.45283 -0.563 0.19699 1.49754 1.24147 -2.13908 -0 -0 -1.18438 -3.13125 0 0 0 0 0 -0.02673 0.00509 0 3.16929 -0.13874 0 -2.7348 -0.3362 0.32977 -3.46328
PHE_210 -8.39695 0.85869 4.60563 -0.60615 0.0488 0.32915 2.76251 -2.89696 -0 -0 -3.43088 0.0279 0 0 0 0 0 0.0164 0.05664 0 1.98885 -0.20057 0 1.0402 -0.44527 0.44109 -3.80091
LEU_211 -7.99756 1.20769 1.90347 -0.50999 0.29452 0.12319 1.57206 -2.13069 -0.01527 -0.10269 -0.54498 0.18624 0 0 0 0 0 0.07169 0.74186 1.11048 0 -0.2893 0 0.18072 -0.31426 0.74319 -3.76962
LYS_212 -7.1423 0.76209 4.99654 -0.53722 0.18362 0.39846 1.30992 -2.32964 -0.0496 -0.24318 -1.92195 -0.0598 0 0 0 0 0 0.01836 0.21388 1.70362 0 -0.22939 0 -1.5107 0.06869 0.74728 -3.62131
VAL_213 -7.94777 0.86832 2.46995 -0.33502 0.19218 0.07689 2.03193 -2.29417 -0.01322 -0.08495 -2.08971 -0.13895 0 0 0 0 0 -0.03965 0.08029 0.66799 0 -0.00402 0 1.9342 0.19077 0.97216 -3.46278
ILE_214 -9.62128 1.45914 2.48008 -0.51359 0.51002 0.11441 2.43287 -2.48307 -0 -0 -2.45519 0.0872 0 0 0 0 0 0.01977 0.13456 0.56464 0 -0.71384 0 0.73287 -0.14726 1.14702 -6.25165
HIS_D_215 -9.00101 0.71126 6.82553 -0.42455 0.026 0.53799 3.89357 -3.72604 -0.04229 -0.27108 -3.3656 -0.32695 0 0 -0.7895 0 0 -0.01327 0.27351 0 1.97259 -0.44873 0 -0.45461 0.39802 0.74011 -3.48505
LEU_216 -8.29419 0.88777 -0.48709 -0.54664 0.21523 0.17329 0.73791 -1.57403 -0 -0 -0.29762 0.08862 0 0 0 0 0 0.00239 0.05838 0.43982 0 0.03104 0 0.18072 0.85774 0.84756 -6.6791
ASN_217 -7.29803 0.45555 6.46455 -0.17688 0.00462 0.25675 2.96855 -3.33099 -0.05112 -0.35337 -3.80313 -0.33515 0 0 -1.92475 0 0 -0.01103 0.07214 0 1.70334 0.08284 0 -0.93687 0.32041 0.77143 -5.12113
GLU_218 -10.2884 1.33928 12.0766 -0.47245 0.03664 0.70337 6.21746 -5.38689 -0.0147 -0.10623 -8.48496 -1.0602 0 0 -3.16251 0 0 -0.01869 0.08235 0 5.21866 -0.00321 0 -2.7348 0.04872 0.79771 -5.21224
SER_219 -6.32559 0.64366 6.48206 -0.0291 0 0.05295 3.92147 -2.98868 -0.02054 -0.14479 -3.83858 -1.24379 0 0 -1.98523 -0.64457 0 0.01704 0.07682 1.48997 0 0.14884 0.80037 -0.77834 0.04496 0.9561 -3.36496
LYS_220 -4.15842 0.28154 3.5651 -0.33209 0.04945 0.18259 0.96993 -1.56286 -0.01052 -0.02839 -1.4879 -0.17342 0 0 0 0 0 -0.03874 0.12977 1.78327 0 -0.11172 0 -1.5107 -0.2379 0.51423 -2.17677
ASN_221 -5.22368 0.42192 5.45709 -0.17914 0.02467 0.24284 2.01101 -2.31511 -0.07282 -0.49954 -1.60155 -0.42398 0 0 -1.67227 0 0 0.05812 1e-05 0 3.14655 0.56696 0 -0.93687 -0.01841 0.27213 -0.74206
ASN_222 -4.5385 0.29868 4.41817 -0.17118 0.03303 0.24315 2.13149 -2.1865 -0.05621 -0.37191 -2.32806 -0.66273 0 0 -0.79769 0 0 0.19976 0.14036 0 3.808 0.26764 0 -0.93687 0.24131 0.21193 -0.05614
CYS_223 -5.56942 0.48629 3.67491 -0.06646 0.00072 0.04365 1.20089 -1.98379 -0 -0 -0.87515 -0.17335 0 0 -0.79769 0 0 -0.10321 0.02558 0.37952 0 0.05574 0 3.6196 -0.24555 0.14879 -0.17892
GLY_224 -3.69188 0.47791 4.33231 -5e-05 0 0 2.29669 -2.19927 -0 -0 -2.07991 -0.38393 0 0 -0.71299 0 0 -0.18842 0 0 0 -1.46435 0 0.83697 -0.76279 0.28382 -3.25589
SER_225 -4.30183 0.31755 5.14771 -0.03437 0.00431 0.02654 2.05864 -2.1746 -0.00322 -0.06053 -1.81133 0.00837 0 0 0 0 0 0.07413 0.00608 1.15163 0 -0.29591 1.76108 -0.77834 -0.87909 0.49975 0.71659
LYS_226 -6.6043 0.4294 6.34288 -0.46035 0.15381 0.48832 2.60131 -2.8284 -0.0054 -0.05791 -3.12262 -0.12224 0 0 -0.71299 0 0 -0.02888 0.4732 1.72784 0 -0.19564 0 -1.5107 -0.41719 0.63239 -3.21748
LYS_227 -5.54446 0.41261 5.33583 -0.55061 0.21613 0.38028 0.98102 -2.1051 -0 -0 -0.3381 -0.00908 0 0 0 0 0 -0.04912 0.00675 1.71421 0 -0.21077 0 -1.5107 -0.10345 0.8659 -0.50866
ASP_228 -4.2864 0.41839 5.18563 -0.26276 0.0523 0.87122 1.75521 -2.21937 -0 -0 -2.26364 -0.52933 0 0 -1.0481 0 0 -0.072 0.02789 0 2.04155 -0.56862 0 -2.3716 0.25749 0.65721 -2.35495
ARG_229 -5.66989 0.35163 6.27826 -0.9323 0.31365 0.66301 2.48355 -2.60645 -0.01236 -0.11817 -2.72573 -0.0153 0 0 -0.88511 0 0 -0.03542 0.03459 2.40002 0 0.01368 0 -1.2888 0.65706 0.50387 -0.5902
HIS_230 -6.46374 0.57401 4.84007 -0.39088 0.00017 0.48332 1.2121 -2.21757 -0.01052 -0.02839 -2.53864 -0.48005 0 0 0 -1.03006 0 0.00951 0.00106 0 2.84277 -0.05782 0 -0.45461 0.24178 0.65807 -2.80941
ALA_231 -5.86177 0.71401 3.23406 -0.01778 0 0 1.57401 -2.266 -0 -0 -2.0106 -0.32064 0 0 0 0 0 -0.01745 0 0 0 -0.30992 0 1.8394 0.00273 0.48544 -2.95452
ASN_232 -5.65207 0.43186 5.35404 -0.21261 0.02729 0.29959 2.59028 -2.66137 -0.06265 -0.3469 -3.22174 -0.59916 0 0 -0.55194 -0.47339 0 0.2352 0.1107 0 3.77647 0.22577 0 -0.93687 0.08635 0.47281 -1.10834
ILE_233 -6.54337 0.68948 1.31504 -0.55572 0.44782 0.17532 0.8509 -1.51845 -0.0217 -0.11417 -0.18159 0.1102 0 0 0 0 0 -0.08675 0.01653 2.16991 0 0.01324 0 0.73287 -0.28258 0.84882 -1.9342
ASN_234 -4.79834 0.67932 3.46128 -0.35182 0.02876 0.74527 1.68004 -1.93816 -0.01364 -0.12624 -0.7292 -0.73119 0 0 -1.0222 0 0 -0.0255 0.15274 0 2.60291 -0.58501 0 -0.93687 -0.32616 1.0207 -1.21333
ALA_235 -2.73105 0.30724 1.81582 -0.02785 0.00551 0 1.29978 -1.29017 -0 -0 -1.24641 -0.41852 0 0 0 0 0 0.04154 0 0 0 0.11268 0 1.8394 -0.37732 0.60247 -0.06689
GLY_236 -2.70369 0.46398 3.03224 -0.00036 0 0 1.00495 -1.46384 -0.02626 -0.1265 -0.39433 -0.20823 0 0 0 0 0 0.10915 0 0 0 -1.02173 0 0.83697 0.38935 0.42138 0.31306
MET_237 -4.8292 0.22591 4.02195 -0.66952 0.22713 0.22898 0.95383 -1.85138 -0 -2e-05 -0.89424 -0.08779 0 0 0 0 0 0.01087 0.0247 0.96198 0 0.13102 0 0.60916 0.40443 0.82475 0.29256
ILE_238 -7.67271 0.62283 3.80024 -0.47416 0.30113 0.08958 2.46654 -2.47735 -0.02054 -0.1448 -1.96068 0.0416 0 0 -1.60364 0 0 0.0745 0.02926 0.53971 0 -0.57325 0 0.73287 -0.15579 0.69892 -5.68575
GLY_239 -3.62406 0.18703 4.15151 -0.00018 0 0 2.31136 -2.07622 -0.00102 -0.01051 -2.90528 -0.16856 0 0 -1.14936 0 0 -0.05619 0 0 0 -1.50126 0 0.83697 0.20379 0.35993 -3.44205
PHE_240 -7.82917 1.31158 4.4695 -0.48016 0.15213 0.16558 2.25852 -2.68174 -0 -0 -2.27594 -0.12583 0 0 -1.0222 0 0 -0.01289 0.08186 0 3.38081 -0.27374 0 1.0402 0.0728 0.83238 -0.93631
GLU_241 -4.49432 0.30139 4.72284 -0.46238 0.22799 1.43913 1.68435 -2.23921 -0.03147 -0.23752 -1.76904 -3.00105 0 0 0 0 0 -0.07746 0.00465 0 3.9382 -0.34056 0 -2.7348 -0.36668 0.77751 -2.65842
ASN_242 -6.78852 0.46059 6.12873 -0.18243 0.05974 0.27243 2.988 -3.19514 -0.02821 -0.20898 -2.46404 -0.32503 0 0 -0.64773 0 0 0.15344 0.03337 0 1.76215 0.20505 0 -0.93687 -0.2138 0.46669 -2.46056
LEU_243 -9.23293 0.51683 3.58578 -0.44324 0.16008 0.09765 2.51562 -2.91685 -0 -0 -1.72059 0.18281 0 0 0 0 0 0.24714 0.04182 0.29906 0 -0.30855 0 0.18072 -0.03992 0.75234 -6.08223
MET_244 -9.28069 1.25524 5.66818 -0.75011 0.22015 0.32568 2.62852 -2.91057 -0.00102 -0.01051 -1.80046 -0.20301 0 0 0 0 0 0.03787 0.21321 2.66631 0 0.09508 0 0.60916 0.1159 0.64754 -0.47352
LYS_245 -6.68705 0.71291 6.1908 -0.3059 0.02687 0.13421 2.8825 -2.90367 -0.01039 -0.0977 -2.29532 -0.04678 0 0 -0.81331 0 0 -0.05729 0.08227 1.71764 0 -0.03912 0 -1.5107 0.02938 0.48341 -2.50724
PHE_246 -10.3188 1.36042 1.84421 -0.78278 0.08315 0.23496 2.73044 -2.68238 -0.01837 -0.13362 -1.6573 -0.07751 0 0 0 0 0 0.00996 0.23438 0 2.13893 -0.54681 0 1.0402 -0.15673 0.41762 -6.28
ILE_247 -7.65812 1.20354 2.04539 -0.51138 0.32012 0.10511 1.79037 -2.25426 -0.01022 -0.08296 -0.34649 0.3704 0 0 0 0 0 -0.06659 0.09073 0.67925 0 0.34285 0 0.73287 -0.0352 0.8384 -2.44618
SER_248 -4.77278 0.15007 4.81561 -0.04376 0.00103 0.0621 2.6425 -2.1741 -0 -0 -2.92353 -0.31803 0 0 -1.25529 0 0 -0.04221 0.27969 0.19481 0 -0.35222 2.09458 -0.77834 -0.45147 0.90676 -1.96457
HIS_D_249 -7.77773 1.06276 6.42029 -0.38776 0.00832 0.41346 2.85534 -3.23226 -0.03537 -0.26349 -1.0589 -0.25508 0 0 0 0 0 -0.05047 0.19466 0 2.57138 0.07262 0 -0.45461 -0.2665 1.19893 1.01559
PRO_250 -4.00447 0.80371 3.00084 -0.07058 0 0.04326 1.37212 -1.24597 -0 -0 -0.51424 0.60442 0 0 0 0 0 -0.18533 0.03434 0.31787 0 -0.48958 0 -2.4119 0.00932 1.24228 -1.49391
GLN_251 -5.36981 0.44488 3.27821 -0.60014 0.21937 1.00077 1.25634 -1.60902 -0.06047 -0.52504 -0.45756 -2.32874 0 0 0 0 0 -0.2184 0.09786 0 3.66094 0.02597 0 -0.18838 0.10159 0.44356 -0.82808
ILE_252 -7.72854 1.57257 1.52885 -0.60905 0.35952 0.2012 1.93045 -2.03062 -0.03031 -0.29163 -1.63895 -0.20033 0 0 0 0 0 -0.00509 0.23404 0.3153 0 0.19105 0 0.73287 0.35364 0.7761 -4.33895
LYS_253 -4.93684 0.73207 5.67552 -0.60393 0.24936 0.59521 2.33753 -2.27954 -0 -0 -4.263 0.26911 0 0 0 0 0 -0.01399 0.20163 3.13643 0 0.16625 0 -1.5107 0.09583 0.92595 0.77688
ASP_254 -3.62274 0.50607 4.98811 -0.11453 0.02536 0.36458 2.0739 -1.99508 -0 -0 -5.34676 -0.55868 0 0 0 0 0 0.0121 0.00632 0 2.12003 -0.05575 0 -2.3716 -0.03221 0.66434 -3.33655
LEU_255 -8.247 0.95031 3.4769 -0.48187 0.18324 0.098 1.65694 -2.58157 -0.03833 -0.27845 -1.68044 0.20547 0 0 0 0 0 0.44177 0.22084 2.04826 0 -0.37682 0 0.18072 -0.05522 1.19004 -3.08722
PRO_256 -7.00742 1.21896 3.4137 -0.2052 0.01229 0.15172 1.99029 -1.67299 -0 -0 -2.39728 -0.0682 0 0 0 0 0 0.28047 0.00112 0.29966 0 -0.59183 0 -2.4119 -0.20596 1.26811 -5.92448
ILE_257 -8.97944 1.06875 2.57764 -0.49597 0.37159 0.11714 2.87889 -2.48206 -0 -0 -2.53775 -0.004 0 0 0 0 0 0.00274 0.08017 0.3314 0 -0.72811 0 0.73287 -0.28808 0.80515 -6.54908
ILE_258 -9.87913 1.22069 3.52497 -0.47829 0.40594 0.10616 2.04165 -3.08949 -0.00958 -0.09581 -2.35458 -0.1319 0 0 -0.7895 0 0 -0.00533 0.08047 0.2587 0 -0.5135 0 0.73287 -0.26086 0.91201 -8.32452
LEU_259 -8.28364 0.77769 3.18845 -0.51064 0.29009 0.10618 2.84797 -2.55554 -0.01112 -0.12821 -2.85301 0.31647 0 0 0 0 0 -0.0177 0.36755 0.58084 0 -0.24163 0 0.18072 -0.26569 0.8893 -5.32191
GLU_260 -3.97615 0.10711 3.23395 -0.36365 0.23409 0.56355 1.05012 -1.54917 -0.00213 -0.04964 -1.42895 -0.41493 0 0 -1.23262 0 0 0.01748 0.11599 0 4.05022 0.27914 0 -2.7348 0.92454 0.51984 -0.65602
THR_261 -5.91412 0.61542 4.43284 -0.11782 0.09733 0.08126 2.52928 -2.341 -0.00441 -0.04932 -1.71519 -0.53806 0 0 -0.57963 -0.6997 0 0.11327 2e-05 0.0793 0 -0.19015 2.36735 -1.0874 0.89617 0.94217 -1.08238
PRO_262 -3.78059 0.57115 2.92972 -0.12466 0.0002 0.08904 0.85309 -1.14469 -0.00033 -0.00764 -0.37181 0.28398 0 0 -0.55194 0 0 0.02252 0.00837 0.24067 0 -1.14702 0 -2.4119 -0.59315 0.99761 -4.13738
SER_263 -4.05777 0.36643 3.4211 -0.02795 0 0.04905 1.45072 -1.62996 -0.00617 -0.12774 -0.3933 -1.15889 0 0 -0.80508 0 0 -0.01516 0.0109 0.66279 0 -0.41984 0.63753 -0.77834 -0.24409 0.37077 -2.69499
THR_264 -1.17654 0.05397 1.30226 -0.1282 0.07486 0.07375 0.31906 -0.64069 -0.03465 -0.42262 0.11254 -1.09448 0 0 0 0 0 -0.04761 0.00148 0.02039 0 -0.29257 2.26197 -1.0874 -0.17913 0.38429 -0.49932
SER_265 -4.18206 0.33757 4.17601 -0.04277 0.00991 0.08283 2.16276 -2.02578 -0.02837 -0.29198 -1.21298 -0.34846 0 0 -0.80508 0 0 0.32082 0.00059 0.55993 0 -0.0819 0.62178 -0.77834 0.20781 0.44191 -0.8758
LEU_266 -3.92673 0.27257 2.90552 -0.68804 0.2831 0.28191 1.21865 -1.66677 -0 -0 0.36258 0.04014 0 0 0 0 0 -0.10243 0.06177 1.17367 0 -0.20709 0 0.18072 0.36917 0.35782 0.91655
ASN_267 -3.02842 0.29165 2.14499 -0.32517 0.07469 0.62737 0.42854 -1.28286 -0.01091 -0.09317 -0.04568 -1.82775 0 0 0 0 0 0.00776 0.34757 0 2.56031 -0.55888 0 -0.93687 -0.33707 0.32642 -1.63749
TYR_268 -5.1758 0.73505 4.25454 -0.65755 0.06979 0.35967 2.5348 -2.28682 -0.03694 -0.24177 -0.80616 -0.2002 0 0 0 0 0 0.0757 0.00484 0 2.08563 -0.0181 0.01791 1.2797 0.18361 0.90486 3.08276
PRO_269 -4.81751 0.82436 3.07202 -0.08678 7e-05 0.05398 1.72257 -1.59328 -0 -0 -1.60043 0.69898 0 0 0 0 0 -0.1139 0.00374 0.56145 0 -0.40501 0 -2.4119 0.16815 0.89763 -3.02586
THR_270 -3.87891 0.26466 3.59004 -0.12078 0.09105 0.05431 1.41387 -1.80806 -0 -0 -0.53346 -1.11186 0 0 0 0 0 -0.07311 0.00705 0.28703 0 0.20086 2.2561 -1.0874 -0.32647 0.58426 -0.19086
ILE_271 -5.66775 0.51435 3.89203 -0.69103 0.34187 0.24394 2.05729 -2.23598 -0 -0 -0.88673 0.45204 0 0 0 0 0 -0.04888 0.01892 1.32968 0 -0.34923 0 0.73287 -0.10015 0.86302 0.46626
TYR_272 -9.59996 0.69194 5.46646 -0.58564 0.11074 0.2982 3.4846 -3.33506 -0.03726 -0.27971 -2.45515 -0.26783 0 0 -0.57963 0 0 0.10884 0.00041 0 2.40727 -0.01132 0.21659 1.2797 -0.0389 0.93342 -2.19231
ARG_273 -7.77832 0.35809 7.71865 -0.71981 0.1255 0.47339 3.5917 -3.64489 -0 -0 -3.66219 0.32123 0 0 -1.05351 0 0 0.02972 0.08815 2.77797 0 -0.1161 0 -1.2888 -0.14527 0.8033 -2.12119
GLU_274 -4.62538 0.28933 5.94062 -0.64133 0.12506 1.18032 2.60738 -2.63286 -0 -0 -3.11199 -0.54323 0 0 0 -0.68225 0 -0.0156 0.0046 0 3.41051 -0.21212 0 -2.7348 -0.31099 0.62075 -1.33196
GLU_275 -8.31758 0.55688 8.23383 -0.21038 0.02363 0.27591 4.40412 -3.8434 -0.00474 -0.05695 -5.01222 -0.57699 0 0 0 -1.1731 0 0.09447 0.15103 0 3.00098 -0.29896 0 -2.7348 -0.48639 0.45021 -5.52447
ILE_276 -9.84093 0.89036 5.1249 -0.51404 0.3196 0.10229 3.22 -3.53589 -0 -0 -2.77468 0.04162 0 0 0 0 0 -0.03159 0.05521 0.54615 0 -0.43861 0 0.73287 -0.29854 0.48444 -5.91685
SER_277 -4.31099 0.16151 5.27726 -0.02831 0 0.06534 2.36424 -2.48261 -0.01364 -0.2122 -2.52659 -0.55843 0 0 0 0 0 -0.01998 0.00125 0.7739 0 0.33312 0.60208 -0.77834 0.07126 0.43276 -0.84836
GLN_278 -7.36842 0.69637 6.78575 -0.55036 0.03964 0.51524 3.52249 -3.32616 -0 -0 -3.62766 -0.20104 0 0 0 -1.35772 0 -0.0198 0.19636 0 3.3127 0.06289 0 -0.18838 0.04305 0.4975 -0.96754
ILE_279 -9.91542 1.13389 2.79565 -0.53387 0.40231 0.10676 2.58652 -2.88163 -0 -0 -1.95219 -0.00978 0 0 0 0 0 -0.04702 0.20983 0.54604 0 -0.47208 0 0.73287 -0.00837 0.74327 -6.56323
ARG_280 -6.18097 0.20283 7.19251 -0.7844 0.11463 0.51738 3.21996 -3.26417 -0.01364 -0.2122 -4.59135 0.45093 0 0 0 -0.80445 0 0.08765 0.12062 2.75046 0 -0.10615 0 -1.2888 -0.19749 0.66517 -2.12148
SER_281 -4.65185 0.28018 5.89458 -0.02866 0 0.06609 2.90254 -2.72771 -0 -0 -3.73455 -0.58066 0 0 0 0 0 -0.02619 2e-05 0.69288 0 0.33656 0.60001 -0.77834 -0.09944 0.42273 -1.43179
TRP_282 -13.2175 1.93622 5.71635 -0.76578 0.0812 0.38989 3.64885 -3.96679 -0.0075 -0.02561 -2.66585 -0.36893 0 0 0 -0.67547 0 -0.03928 0.54385 0 2.99385 -0.13601 0 1.6906 0.01759 0.98256 -3.86774
PHE_283 -7.90604 0.82571 5.56314 -0.77484 0.03191 0.20481 2.81239 -2.94202 -0.0197 -0.16168 -2.5373 -0.09747 0 0 0 0 0 0.00832 0.17227 0 1.74108 -0.51418 0 1.0402 -0.01415 1.02412 -1.54345
LYS_284 -3.54557 0.0853 4.11752 -0.30817 0.02778 0.14009 1.30876 -1.8137 -0 -0 -0.41434 -0.00764 0 0 0 0 0 -0.0524 0.0159 1.75783 0 -0.03225 0 -1.5107 -0.15023 0.29258 -0.08922
THR_285 -4.07905 0.19966 3.39597 -0.20992 0.16576 0.07736 1.55469 -1.78864 -0 -0 -2.16173 -0.10286 0 0 0 0 0 0.0986 0.00583 0.12969 0 -0.00674 2.29192 -1.0874 -0.14683 0.33718 -1.32652
TYR_286 -5.58088 0.4666 1.95893 -0.66429 0.04452 0.3838 1.44772 -1.39802 -0 -0 -1.4856 -0.13038 0 0 0 0 0 -0.05265 0.03085 0 2.03504 -0.24703 0.0003 1.2797 0.1323 0.76678 -1.0123
GLN_287 -5.92496 0.81522 5.04593 -0.46611 0.1401 0.34882 1.95614 -2.30605 -0.08497 -0.47303 -0.79857 0.07285 0 0 0 0 0 0.11291 0.08123 0 4.19941 0.11207 0 -0.18838 -0.1415 1.46221 3.96333
PRO_288 -4.09523 0.63962 3.5841 -0.11755 0.00207 0.08695 1.56096 -1.47986 -0 -0 -1.12968 0.25416 0 0 0 0 0 -0.0862 0.0382 0.14109 0 -1.07149 0 -2.4119 -0.56912 1.07853 -3.57533
ASP_289 -1.05657 0.07093 1.46736 -0.11475 0.00702 0.34953 0.49119 -0.69506 -0.02049 -0.13472 0.43981 -0.63835 0 0 0 0 0 -0.08379 0.01308 0 1.70238 0.00468 0 -2.3716 -0.25641 0.39728 -0.42847
ALA_290 -1.55001 0.24935 1.51265 -0.02834 0.01068 0 0.50792 -0.83522 -0 -0 -0.1379 -0.41207 0 0 0 0 0 -0.00119 0 0 0 0.04745 0 1.8394 -0.19203 0.51785 1.52855
ASN:CtermProteinFull_291 -6.13949 0.54463 7.23382 -0.18993 0.01848 0.39668 3.26778 -2.89869 -0.02049 -0.13472 -4.5004 0.10862 0 0 -0.44198 0 0 0 0.13957 0 3.15573 0 0 -0.93687 -0.31652 0.654 -0.05977
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3043 DOMAINID 3414 MODEL 5 SSGCID - MygeA.20137.a Probable endonuclease 4  MG_235
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 430.325 tmscore: 0.90732 3aalA_202 prob: 100 ident: 34.11
SSBOND     CYS A  145    CYS A  179                                       2.03  
ATOM      1  N   MET A   1      -4.121  20.974  -5.945  1.00  4.010          N  
ATOM      2  CA  MET A   1      -4.021  19.580  -6.381  1.00  3.320          C  
ATOM      3  C   MET A   1      -4.489  18.601  -5.315  1.00  2.300          C  
ATOM      4  O   MET A   1      -3.752  18.363  -4.356  1.00  2.490          O  
ATOM      5  CB  MET A   1      -2.598  19.195  -6.762  1.00  4.920          C  
ATOM      6  CG  MET A   1      -2.440  17.739  -7.226  1.00  4.920          C  
ATOM      7  SD  MET A   1      -3.358  17.368  -8.734  1.00  4.920          S  
ATOM      8  CE  MET A   1      -3.208  15.599  -8.747  1.00  4.920          C  
ATOM      9 1H   MET A   1      -4.621  21.541  -6.632  1.00  4.810          H  
ATOM     10 2H   MET A   1      -4.640  21.004  -5.080  1.00  4.810          H  
ATOM     11 3H   MET A   1      -3.205  21.364  -5.779  1.00  4.810          H  
ATOM     12  HA  MET A   1      -4.614  19.472  -7.282  1.00  3.980          H  
ATOM     13 1HB  MET A   1      -2.284  19.790  -7.556  1.00  5.910          H  
ATOM     14 2HB  MET A   1      -1.919  19.371  -5.924  1.00  5.910          H  
ATOM     15 1HG  MET A   1      -1.389  17.559  -7.435  1.00  5.910          H  
ATOM     16 2HG  MET A   1      -2.750  17.039  -6.447  1.00  5.910          H  
ATOM     17 1HE  MET A   1      -3.729  15.188  -9.602  1.00  5.910          H  
ATOM     18 2HE  MET A   1      -2.157  15.320  -8.800  1.00  5.910          H  
ATOM     19 3HE  MET A   1      -3.640  15.199  -7.831  1.00  5.910          H  
ATOM     20  N   PRO A   2      -5.714  18.078  -5.414  1.00  1.770          N  
ATOM     21  CA  PRO A   2      -6.282  17.067  -4.553  1.00  1.320          C  
ATOM     22  C   PRO A   2      -5.438  15.812  -4.649  1.00  1.010          C  
ATOM     23  O   PRO A   2      -5.447  15.300  -5.760  1.00  1.440          O  
ATOM     24  CB  PRO A   2      -7.693  16.857  -5.123  1.00  1.980          C  
ATOM     25  CG  PRO A   2      -7.994  18.124  -5.889  1.00  1.980          C  
ATOM     26  CD  PRO A   2      -6.661  18.561  -6.452  1.00  1.980          C  
ATOM     27  HA  PRO A   2      -6.315  17.437  -3.515  1.00  1.580          H  
ATOM     28 1HB  PRO A   2      -7.724  15.950  -5.745  1.00  2.380          H  
ATOM     29 2HB  PRO A   2      -8.401  16.689  -4.301  1.00  2.380          H  
ATOM     30 1HG  PRO A   2      -8.738  17.916  -6.671  1.00  2.380          H  
ATOM     31 2HG  PRO A   2      -8.443  18.874  -5.219  1.00  2.380          H  
ATOM     32 1HD  PRO A   2      -6.468  18.063  -7.420  1.00  2.380          H  
ATOM     33 2HD  PRO A   2      -6.667  19.661  -6.530  1.00  2.380          H  
ATOM     34  N   LYS A   3      -5.569  15.055  -3.571  1.00  1.010          N  
ATOM     35  CA  LYS A   3      -4.539  14.054  -3.362  1.00  1.170          C  
ATOM     36  C   LYS A   3      -4.847  13.174  -2.157  1.00  0.760          C  
ATOM     37  O   LYS A   3      -5.417  13.634  -1.164  1.00  0.780          O  
ATOM     38  CB  LYS A   3      -3.161  14.712  -3.237  1.00  1.570          C  
ATOM     39  CG  LYS A   3      -3.025  15.691  -2.096  1.00  1.570          C  
ATOM     40  CD  LYS A   3      -1.654  16.349  -2.117  1.00  1.570          C  
ATOM     41  CE  LYS A   3      -1.493  17.366  -1.005  1.00  1.570          C  
ATOM     42  NZ  LYS A   3      -2.286  18.606  -1.260  1.00  1.570          N  
ATOM     43  H   LYS A   3      -6.469  14.595  -3.519  1.00  1.210          H  
ATOM     44  HA  LYS A   3      -4.522  13.403  -4.241  1.00  1.400          H  
ATOM     45 1HB  LYS A   3      -2.405  13.938  -3.095  1.00  1.890          H  
ATOM     46 2HB  LYS A   3      -2.914  15.238  -4.163  1.00  1.890          H  
ATOM     47 1HG  LYS A   3      -3.796  16.454  -2.190  1.00  1.890          H  
ATOM     48 2HG  LYS A   3      -3.162  15.173  -1.149  1.00  1.890          H  
ATOM     49 1HD  LYS A   3      -0.897  15.585  -1.998  1.00  1.890          H  
ATOM     50 2HD  LYS A   3      -1.505  16.845  -3.081  1.00  1.890          H  
ATOM     51 1HE  LYS A   3      -1.831  16.919  -0.073  1.00  1.890          H  
ATOM     52 2HE  LYS A   3      -0.439  17.631  -0.910  1.00  1.890          H  
ATOM     53 1HZ  LYS A   3      -2.159  19.253  -0.497  1.00  1.890          H  
ATOM     54 2HZ  LYS A   3      -1.960  19.036  -2.120  1.00  1.890          H  
ATOM     55 3HZ  LYS A   3      -3.267  18.377  -1.346  1.00  1.890          H  
ATOM     56  N   LEU A   4      -4.386  11.938  -2.230  1.00  0.580          N  
ATOM     57  CA  LEU A   4      -4.444  10.953  -1.159  1.00  0.290          C  
ATOM     58  C   LEU A   4      -3.091  10.244  -1.173  1.00  0.330          C  
ATOM     59  O   LEU A   4      -2.655   9.805  -2.235  1.00  0.450          O  
ATOM     60  CB  LEU A   4      -5.628   9.990  -1.398  1.00  0.520          C  
ATOM     61  CG  LEU A   4      -7.048  10.532  -1.304  1.00  0.520          C  
ATOM     62  CD1 LEU A   4      -8.024   9.430  -1.799  1.00  0.520          C  
ATOM     63  CD2 LEU A   4      -7.357  10.924   0.122  1.00  0.520          C  
ATOM     64  H   LEU A   4      -3.946  11.659  -3.099  1.00  0.700          H  
ATOM     65  HA  LEU A   4      -4.556  11.453  -0.203  1.00  0.350          H  
ATOM     66 1HB  LEU A   4      -5.571   9.675  -2.417  1.00  0.630          H  
ATOM     67 2HB  LEU A   4      -5.548   9.138  -0.752  1.00  0.630          H  
ATOM     68  HG  LEU A   4      -7.156  11.399  -1.951  1.00  0.630          H  
ATOM     69 1HD1 LEU A   4      -9.049   9.796  -1.749  1.00  0.630          H  
ATOM     70 2HD1 LEU A   4      -7.785   9.168  -2.835  1.00  0.630          H  
ATOM     71 3HD1 LEU A   4      -7.928   8.545  -1.170  1.00  0.630          H  
ATOM     72 1HD2 LEU A   4      -8.366  11.305   0.166  1.00  0.630          H  
ATOM     73 2HD2 LEU A   4      -7.260  10.052   0.771  1.00  0.630          H  
ATOM     74 3HD2 LEU A   4      -6.675  11.699   0.460  1.00  0.630          H  
ATOM     75  N   LEU A   5      -2.387  10.239  -0.048  1.00  0.260          N  
ATOM     76  CA  LEU A   5      -1.011   9.715   0.070  1.00  0.280          C  
ATOM     77  C   LEU A   5      -0.724   8.809   1.264  1.00  0.290          C  
ATOM     78  O   LEU A   5      -1.004   9.180   2.400  1.00  0.330          O  
ATOM     79  CB  LEU A   5      -0.069  10.935   0.058  1.00  0.380          C  
ATOM     80  CG  LEU A   5       1.430  10.780   0.447  1.00  0.380          C  
ATOM     81  CD1 LEU A   5       2.203   9.881  -0.498  1.00  0.380          C  
ATOM     82  CD2 LEU A   5       2.037  12.195   0.409  1.00  0.380          C  
ATOM     83  H   LEU A   5      -2.819  10.651   0.784  1.00  0.310          H  
ATOM     84  HA  LEU A   5      -0.815   9.114  -0.819  1.00  0.340          H  
ATOM     85 1HB  LEU A   5      -0.089  11.344  -0.951  1.00  0.460          H  
ATOM     86 2HB  LEU A   5      -0.498  11.684   0.727  1.00  0.460          H  
ATOM     87  HG  LEU A   5       1.501  10.367   1.447  1.00  0.460          H  
ATOM     88 1HD1 LEU A   5       3.240   9.832  -0.183  1.00  0.460          H  
ATOM     89 2HD1 LEU A   5       1.792   8.875  -0.497  1.00  0.460          H  
ATOM     90 3HD1 LEU A   5       2.151  10.289  -1.486  1.00  0.460          H  
ATOM     91 1HD2 LEU A   5       3.078  12.165   0.686  1.00  0.460          H  
ATOM     92 2HD2 LEU A   5       1.944  12.599  -0.589  1.00  0.460          H  
ATOM     93 3HD2 LEU A   5       1.502  12.841   1.104  1.00  0.460          H  
ATOM     94  N   GLY A   6      -0.130   7.636   1.029  1.00  0.270          N  
ATOM     95  CA  GLY A   6       0.183   6.722   2.125  1.00  0.290          C  
ATOM     96  C   GLY A   6       1.118   5.592   1.710  1.00  0.290          C  
ATOM     97  O   GLY A   6       1.885   5.714   0.753  1.00  0.310          O  
ATOM     98  H   GLY A   6       0.082   7.355   0.066  1.00  0.320          H  
ATOM     99 1HA  GLY A   6       0.637   7.280   2.939  1.00  0.350          H  
ATOM    100 2HA  GLY A   6      -0.740   6.296   2.510  1.00  0.350          H  
ATOM    101  N   SER A   7       1.109   4.508   2.477  1.00  0.290          N  
ATOM    102  CA  SER A   7       2.031   3.406   2.232  1.00  0.280          C  
ATOM    103  C   SER A   7       1.534   2.130   2.821  1.00  0.250          C  
ATOM    104  O   SER A   7       0.537   2.100   3.558  1.00  0.270          O  
ATOM    105  CB  SER A   7       3.351   3.621   2.912  1.00  0.400          C  
ATOM    106  OG  SER A   7       3.237   3.413   4.309  1.00  0.400          O  
ATOM    107  H   SER A   7       0.483   4.454   3.267  1.00  0.350          H  
ATOM    108  HA  SER A   7       2.173   3.273   1.167  1.00  0.340          H  
ATOM    109 1HB  SER A   7       4.090   2.942   2.495  1.00  0.480          H  
ATOM    110 2HB  SER A   7       3.680   4.634   2.719  1.00  0.480          H  
ATOM    111  HG  SER A   7       3.337   2.417   4.472  1.00  0.480          H  
ATOM    112  N   PHE A   8       2.246   1.057   2.517  1.00  0.220          N  
ATOM    113  CA  PHE A   8       1.973  -0.173   3.233  1.00  0.260          C  
ATOM    114  C   PHE A   8       2.331   0.067   4.686  1.00  0.380          C  
ATOM    115  O   PHE A   8       3.373   0.669   4.983  1.00  0.580          O  
ATOM    116  CB  PHE A   8       2.774  -1.342   2.677  1.00  0.350          C  
ATOM    117  CG  PHE A   8       2.219  -1.957   1.442  1.00  0.350          C  
ATOM    118  CD1 PHE A   8       2.469  -1.432   0.206  1.00  0.350          C  
ATOM    119  CD2 PHE A   8       1.474  -3.125   1.528  1.00  0.350          C  
ATOM    120  CE1 PHE A   8       1.984  -2.044  -0.927  1.00  0.350          C  
ATOM    121  CE2 PHE A   8       1.001  -3.741   0.395  1.00  0.350          C  
ATOM    122  CZ  PHE A   8       1.265  -3.193  -0.833  1.00  0.350          C  
ATOM    123  H   PHE A   8       3.001   1.135   1.824  1.00  0.260          H  
ATOM    124  HA  PHE A   8       0.917  -0.408   3.176  1.00  0.310          H  
ATOM    125 1HB  PHE A   8       3.787  -1.004   2.457  1.00  0.420          H  
ATOM    126 2HB  PHE A   8       2.849  -2.117   3.440  1.00  0.420          H  
ATOM    127  HD1 PHE A   8       3.058  -0.527   0.122  1.00  0.420          H  
ATOM    128  HD2 PHE A   8       1.271  -3.556   2.509  1.00  0.420          H  
ATOM    129  HE1 PHE A   8       2.189  -1.621  -1.913  1.00  0.420          H  
ATOM    130  HE2 PHE A   8       0.425  -4.654   0.467  1.00  0.420          H  
ATOM    131  HZ  PHE A   8       0.914  -3.661  -1.734  1.00  0.420          H  
ATOM    132  N   ILE A   9       1.435  -0.352   5.568  1.00  0.290          N  
ATOM    133  CA  ILE A   9       1.582  -0.234   7.019  1.00  0.340          C  
ATOM    134  C   ILE A   9       1.233  -1.535   7.774  1.00  0.380          C  
ATOM    135  O   ILE A   9       0.836  -2.526   7.149  1.00  0.570          O  
ATOM    136  CB  ILE A   9       0.783   0.968   7.518  1.00  0.460          C  
ATOM    137  CG1 ILE A   9      -0.665   0.757   7.155  1.00  0.460          C  
ATOM    138  CG2 ILE A   9       1.367   2.322   7.006  1.00  0.460          C  
ATOM    139  CD1 ILE A   9      -1.523   1.741   7.682  1.00  0.460          C  
ATOM    140  H   ILE A   9       0.578  -0.767   5.183  1.00  0.350          H  
ATOM    141  HA  ILE A   9       2.629  -0.019   7.228  1.00  0.410          H  
ATOM    142  HB  ILE A   9       0.831   0.954   8.586  1.00  0.550          H  
ATOM    143 1HG1 ILE A   9      -0.788   0.729   6.073  1.00  0.550          H  
ATOM    144 2HG1 ILE A   9      -0.982  -0.202   7.568  1.00  0.550          H  
ATOM    145 1HG2 ILE A   9       0.824   3.166   7.409  1.00  0.550          H  
ATOM    146 2HG2 ILE A   9       2.407   2.398   7.319  1.00  0.550          H  
ATOM    147 3HG2 ILE A   9       1.319   2.360   5.927  1.00  0.550          H  
ATOM    148 1HD1 ILE A   9      -2.510   1.483   7.434  1.00  0.550          H  
ATOM    149 2HD1 ILE A   9      -1.398   1.736   8.721  1.00  0.550          H  
ATOM    150 3HD1 ILE A   9      -1.299   2.721   7.295  1.00  0.550          H  
ATOM    151  N   SER A  10       1.457  -1.548   9.103  1.00  0.560          N  
ATOM    152  CA  SER A  10       1.149  -2.697   9.960  1.00  0.690          C  
ATOM    153  C   SER A  10      -0.335  -2.938  10.145  1.00  0.540          C  
ATOM    154  O   SER A  10      -1.137  -2.009  10.055  1.00  0.740          O  
ATOM    155  CB  SER A  10       1.756  -2.559  11.331  1.00  0.910          C  
ATOM    156  OG  SER A  10       1.384  -3.641  12.146  1.00  0.910          O  
ATOM    157  H   SER A  10       1.790  -0.703   9.595  1.00  0.670          H  
ATOM    158  HA  SER A  10       1.574  -3.585   9.491  1.00  0.830          H  
ATOM    159 1HB  SER A  10       2.839  -2.496  11.256  1.00  1.100          H  
ATOM    160 2HB  SER A  10       1.405  -1.654  11.784  1.00  1.100          H  
ATOM    161  HG  SER A  10       1.793  -3.450  13.005  1.00  1.100          H  
ATOM    162  N   PHE A  11      -0.677  -4.204  10.369  1.00  0.520          N  
ATOM    163  CA  PHE A  11      -2.020  -4.701  10.695  1.00  0.480          C  
ATOM    164  C   PHE A  11      -1.865  -5.787  11.774  1.00  0.560          C  
ATOM    165  O   PHE A  11      -2.620  -6.755  11.830  1.00  1.140          O  
ATOM    166  CB  PHE A  11      -2.674  -5.262   9.429  1.00  0.690          C  
ATOM    167  CG  PHE A  11      -1.829  -6.331   8.790  1.00  0.690          C  
ATOM    168  CD1 PHE A  11      -2.026  -7.667   9.088  1.00  0.690          C  
ATOM    169  CD2 PHE A  11      -0.792  -5.991   7.923  1.00  0.690          C  
ATOM    170  CE1 PHE A  11      -1.230  -8.621   8.559  1.00  0.690          C  
ATOM    171  CE2 PHE A  11       0.005  -6.970   7.387  1.00  0.690          C  
ATOM    172  CZ  PHE A  11      -0.221  -8.283   7.714  1.00  0.690          C  
ATOM    173  H   PHE A  11       0.073  -4.883  10.351  1.00  0.620          H  
ATOM    174  HA  PHE A  11      -2.629  -3.887  11.099  1.00  0.580          H  
ATOM    175 1HB  PHE A  11      -3.655  -5.680   9.672  1.00  0.830          H  
ATOM    176 2HB  PHE A  11      -2.831  -4.461   8.709  1.00  0.830          H  
ATOM    177  HD1 PHE A  11      -2.832  -7.952   9.767  1.00  0.830          H  
ATOM    178  HD2 PHE A  11      -0.611  -4.938   7.680  1.00  0.830          H  
ATOM    179  HE1 PHE A  11      -1.395  -9.658   8.817  1.00  0.830          H  
ATOM    180  HE2 PHE A  11       0.818  -6.711   6.711  1.00  0.830          H  
ATOM    181  HZ  PHE A  11       0.394  -9.050   7.308  1.00  0.830          H  
ATOM    182  N   LYS A  12      -0.799  -5.646  12.553  1.00  0.850          N  
ATOM    183  CA  LYS A  12      -0.352  -6.596  13.576  1.00  0.850          C  
ATOM    184  C   LYS A  12      -1.245  -6.992  14.771  1.00  1.000          C  
ATOM    185  O   LYS A  12      -1.787  -6.162  15.514  1.00  1.400          O  
ATOM    186  CB  LYS A  12       0.981  -6.082  14.136  1.00  1.190          C  
ATOM    187  CG  LYS A  12       1.661  -6.968  15.175  1.00  1.190          C  
ATOM    188  CD  LYS A  12       3.016  -6.409  15.580  1.00  1.190          C  
ATOM    189  CE  LYS A  12       3.679  -7.281  16.641  1.00  1.190          C  
ATOM    190  NZ  LYS A  12       5.010  -6.745  17.051  1.00  1.190          N  
ATOM    191  H   LYS A  12      -0.234  -4.812  12.405  1.00  1.020          H  
ATOM    192  HA  LYS A  12      -0.140  -7.524  13.044  1.00  1.020          H  
ATOM    193 1HB  LYS A  12       1.686  -5.953  13.316  1.00  1.430          H  
ATOM    194 2HB  LYS A  12       0.821  -5.105  14.588  1.00  1.430          H  
ATOM    195 1HG  LYS A  12       1.056  -6.998  16.068  1.00  1.430          H  
ATOM    196 2HG  LYS A  12       1.780  -7.981  14.791  1.00  1.430          H  
ATOM    197 1HD  LYS A  12       3.667  -6.349  14.706  1.00  1.430          H  
ATOM    198 2HD  LYS A  12       2.883  -5.404  15.982  1.00  1.430          H  
ATOM    199 1HE  LYS A  12       3.031  -7.328  17.516  1.00  1.430          H  
ATOM    200 2HE  LYS A  12       3.811  -8.288  16.245  1.00  1.430          H  
ATOM    201 1HZ  LYS A  12       5.414  -7.348  17.754  1.00  1.430          H  
ATOM    202 2HZ  LYS A  12       5.624  -6.708  16.249  1.00  1.430          H  
ATOM    203 3HZ  LYS A  12       4.899  -5.815  17.432  1.00  1.430          H  
ATOM    204  N   ALA A  13      -1.239  -8.312  14.989  1.00  0.880          N  
ATOM    205  CA  ALA A  13      -1.823  -9.050  16.105  1.00  1.240          C  
ATOM    206  C   ALA A  13      -3.276  -8.539  16.414  1.00  1.010          C  
ATOM    207  O   ALA A  13      -3.981  -8.292  15.451  1.00  0.990          O  
ATOM    208  CB  ALA A  13      -0.727  -8.984  17.187  1.00  1.590          C  
ATOM    209  H   ALA A  13      -0.770  -8.864  14.282  1.00  1.060          H  
ATOM    210  HA  ALA A  13      -1.916 -10.092  15.805  1.00  1.490          H  
ATOM    211 1HB  ALA A  13      -0.884  -9.574  18.039  1.00  1.910          H  
ATOM    212 2HB  ALA A  13       0.188  -9.367  16.734  1.00  1.910          H  
ATOM    213 3HB  ALA A  13      -0.568  -7.945  17.480  1.00  1.910          H  
ATOM    214  N   PRO A  14      -3.775  -8.311  17.668  1.00  0.960          N  
ATOM    215  CA  PRO A  14      -5.109  -7.795  17.981  1.00  0.930          C  
ATOM    216  C   PRO A  14      -5.506  -6.453  17.383  1.00  0.810          C  
ATOM    217  O   PRO A  14      -6.691  -6.096  17.423  1.00  0.850          O  
ATOM    218  CB  PRO A  14      -5.090  -7.672  19.505  1.00  1.400          C  
ATOM    219  CG  PRO A  14      -4.113  -8.673  19.954  1.00  1.400          C  
ATOM    220  CD  PRO A  14      -3.062  -8.704  18.900  1.00  1.400          C  
ATOM    221  HA  PRO A  14      -5.842  -8.558  17.679  1.00  1.120          H  
ATOM    222 1HB  PRO A  14      -4.809  -6.642  19.788  1.00  1.670          H  
ATOM    223 2HB  PRO A  14      -6.097  -7.848  19.908  1.00  1.670          H  
ATOM    224 1HG  PRO A  14      -3.710  -8.390  20.941  1.00  1.670          H  
ATOM    225 2HG  PRO A  14      -4.607  -9.647  20.087  1.00  1.670          H  
ATOM    226 1HD  PRO A  14      -2.261  -8.001  19.171  1.00  1.670          H  
ATOM    227 2HD  PRO A  14      -2.768  -9.754  18.859  1.00  1.670          H  
ATOM    228  N   ASN A  15      -4.566  -5.694  16.824  1.00  0.770          N  
ATOM    229  CA  ASN A  15      -4.930  -4.402  16.301  1.00  0.710          C  
ATOM    230  C   ASN A  15      -4.895  -4.475  14.788  1.00  0.660          C  
ATOM    231  O   ASN A  15      -4.318  -3.625  14.113  1.00  0.740          O  
ATOM    232  CB  ASN A  15      -3.927  -3.363  16.765  1.00  1.020          C  
ATOM    233  CG  ASN A  15      -3.818  -3.116  18.203  1.00  1.020          C  
ATOM    234  OD1 ASN A  15      -4.738  -3.329  19.006  1.00  1.020          O  
ATOM    235  ND2 ASN A  15      -2.657  -2.587  18.572  1.00  1.020          N  
ATOM    236  H   ASN A  15      -3.596  -6.005  16.705  1.00  0.920          H  
ATOM    237  HA  ASN A  15      -5.939  -4.141  16.619  1.00  0.850          H  
ATOM    238 1HB  ASN A  15      -2.951  -3.716  16.447  1.00  1.220          H  
ATOM    239 2HB  ASN A  15      -4.107  -2.443  16.301  1.00  1.220          H  
ATOM    240 1HD2 ASN A  15      -2.496  -2.362  19.533  1.00  1.220          H  
ATOM    241 2HD2 ASN A  15      -1.924  -2.361  17.868  1.00  1.220          H  
ATOM    242  N   TYR A  16      -5.696  -5.392  14.259  1.00  0.670          N  
ATOM    243  CA  TYR A  16      -5.796  -5.694  12.835  1.00  0.660          C  
ATOM    244  C   TYR A  16      -6.166  -4.477  12.008  1.00  0.620          C  
ATOM    245  O   TYR A  16      -5.689  -4.308  10.890  1.00  0.690          O  
ATOM    246  CB  TYR A  16      -6.841  -6.785  12.629  1.00  0.930          C  
ATOM    247  CG  TYR A  16      -6.437  -8.092  13.211  1.00  0.930          C  
ATOM    248  CD1 TYR A  16      -7.067  -8.534  14.356  1.00  0.930          C  
ATOM    249  CD2 TYR A  16      -5.438  -8.849  12.624  1.00  0.930          C  
ATOM    250  CE1 TYR A  16      -6.706  -9.738  14.927  1.00  0.930          C  
ATOM    251  CE2 TYR A  16      -5.072 -10.059  13.190  1.00  0.930          C  
ATOM    252  CZ  TYR A  16      -5.708 -10.505  14.342  1.00  0.930          C  
ATOM    253  OH  TYR A  16      -5.354 -11.706  14.910  1.00  0.930          O  
ATOM    254  H   TYR A  16      -6.172  -6.001  14.916  1.00  0.800          H  
ATOM    255  HA  TYR A  16      -4.830  -6.053  12.492  1.00  0.790          H  
ATOM    256 1HB  TYR A  16      -7.777  -6.486  13.089  1.00  1.110          H  
ATOM    257 2HB  TYR A  16      -7.021  -6.926  11.563  1.00  1.110          H  
ATOM    258  HD1 TYR A  16      -7.848  -7.931  14.805  1.00  1.110          H  
ATOM    259  HD2 TYR A  16      -4.939  -8.495  11.721  1.00  1.110          H  
ATOM    260  HE1 TYR A  16      -7.202 -10.087  15.826  1.00  1.110          H  
ATOM    261  HE2 TYR A  16      -4.289 -10.657  12.732  1.00  1.110          H  
ATOM    262  HH  TYR A  16      -4.620 -12.085  14.422  1.00  1.110          H  
ATOM    263  N   PHE A  17      -7.058  -3.646  12.538  1.00  0.580          N  
ATOM    264  CA  PHE A  17      -7.465  -2.455  11.806  1.00  0.570          C  
ATOM    265  C   PHE A  17      -7.058  -1.193  12.543  1.00  0.540          C  
ATOM    266  O   PHE A  17      -6.952  -0.114  11.945  1.00  0.560          O  
ATOM    267  CB  PHE A  17      -8.958  -2.530  11.571  1.00  0.800          C  
ATOM    268  CG  PHE A  17      -9.210  -3.753  10.896  1.00  0.800          C  
ATOM    269  CD1 PHE A  17      -9.687  -4.844  11.575  1.00  0.800          C  
ATOM    270  CD2 PHE A  17      -8.898  -3.863   9.592  1.00  0.800          C  
ATOM    271  CE1 PHE A  17      -9.835  -6.014  10.945  1.00  0.800          C  
ATOM    272  CE2 PHE A  17      -9.039  -5.014   8.961  1.00  0.800          C  
ATOM    273  CZ  PHE A  17      -9.501  -6.114   9.615  1.00  0.800          C  
ATOM    274  H   PHE A  17      -7.450  -3.871  13.436  1.00  0.700          H  
ATOM    275  HA  PHE A  17      -6.959  -2.451  10.840  1.00  0.680          H  
ATOM    276 1HB  PHE A  17      -9.499  -2.510  12.502  1.00  0.960          H  
ATOM    277 2HB  PHE A  17      -9.293  -1.720  10.937  1.00  0.960          H  
ATOM    278  HD1 PHE A  17      -9.927  -4.761  12.628  1.00  0.960          H  
ATOM    279  HD2 PHE A  17      -8.504  -2.996   9.056  1.00  0.960          H  
ATOM    280  HE1 PHE A  17     -10.206  -6.859  11.496  1.00  0.960          H  
ATOM    281  HE2 PHE A  17      -8.770  -5.049   7.942  1.00  0.960          H  
ATOM    282  HZ  PHE A  17      -9.604  -7.058   9.084  1.00  0.960          H  
ATOM    283  N   VAL A  18      -6.820  -1.338  13.841  1.00  0.560          N  
ATOM    284  CA  VAL A  18      -6.466  -0.236  14.704  1.00  0.590          C  
ATOM    285  C   VAL A  18      -5.041   0.198  14.463  1.00  0.540          C  
ATOM    286  O   VAL A  18      -4.777   1.393  14.376  1.00  0.530          O  
ATOM    287  CB  VAL A  18      -6.685  -0.612  16.173  1.00  0.810          C  
ATOM    288  CG1 VAL A  18      -6.165   0.488  17.089  1.00  0.810          C  
ATOM    289  CG2 VAL A  18      -8.148  -0.827  16.381  1.00  0.810          C  
ATOM    290  H   VAL A  18      -6.911  -2.250  14.252  1.00  0.670          H  
ATOM    291  HA  VAL A  18      -7.118   0.605  14.476  1.00  0.710          H  
ATOM    292  HB  VAL A  18      -6.156  -1.515  16.405  1.00  0.980          H  
ATOM    293 1HG1 VAL A  18      -6.340   0.204  18.127  1.00  0.980          H  
ATOM    294 2HG1 VAL A  18      -5.095   0.638  16.941  1.00  0.980          H  
ATOM    295 3HG1 VAL A  18      -6.693   1.419  16.871  1.00  0.980          H  
ATOM    296 1HG2 VAL A  18      -8.341  -1.097  17.419  1.00  0.980          H  
ATOM    297 2HG2 VAL A  18      -8.654   0.099  16.139  1.00  0.980          H  
ATOM    298 3HG2 VAL A  18      -8.516  -1.619  15.730  1.00  0.980          H  
ATOM    299  N   GLN A  19      -4.113  -0.766  14.379  1.00  0.530          N  
ATOM    300  CA  GLN A  19      -2.714  -0.458  14.184  1.00  0.530          C  
ATOM    301  C   GLN A  19      -2.557   0.179  12.840  1.00  0.460          C  
ATOM    302  O   GLN A  19      -1.676   1.004  12.646  1.00  0.500          O  
ATOM    303  CB  GLN A  19      -1.835  -1.703  14.239  1.00  0.740          C  
ATOM    304  CG  GLN A  19      -0.364  -1.423  14.308  1.00  0.740          C  
ATOM    305  CD  GLN A  19      -0.003  -0.721  15.598  1.00  0.740          C  
ATOM    306  OE1 GLN A  19      -0.449  -1.126  16.707  1.00  0.740          O  
ATOM    307  NE2 GLN A  19       0.810   0.340  15.485  1.00  0.740          N  
ATOM    308  H   GLN A  19      -4.359  -1.753  14.445  1.00  0.640          H  
ATOM    309  HA  GLN A  19      -2.396   0.245  14.951  1.00  0.640          H  
ATOM    310 1HB  GLN A  19      -2.072  -2.273  15.086  1.00  0.890          H  
ATOM    311 2HB  GLN A  19      -2.022  -2.326  13.357  1.00  0.890          H  
ATOM    312 1HG  GLN A  19       0.170  -2.366  14.272  1.00  0.890          H  
ATOM    313 2HG  GLN A  19      -0.062  -0.787  13.473  1.00  0.890          H  
ATOM    314 1HE2 GLN A  19       1.091   0.849  16.297  1.00  0.890          H  
ATOM    315 2HE2 GLN A  19       1.158   0.658  14.551  1.00  0.890          H  
ATOM    316  N   SER A  20      -3.370  -0.249  11.884  1.00  0.380          N  
ATOM    317  CA  SER A  20      -3.280   0.286  10.559  1.00  0.350          C  
ATOM    318  C   SER A  20      -3.737   1.735  10.577  1.00  0.380          C  
ATOM    319  O   SER A  20      -3.079   2.625  10.034  1.00  0.400          O  
ATOM    320  CB  SER A  20      -4.149  -0.506   9.633  1.00  0.500          C  
ATOM    321  OG  SER A  20      -3.716  -1.836   9.569  1.00  0.500          O  
ATOM    322  H   SER A  20      -4.045  -0.979  12.072  1.00  0.460          H  
ATOM    323  HA  SER A  20      -2.243   0.229  10.231  1.00  0.420          H  
ATOM    324 1HB  SER A  20      -5.185  -0.467   9.960  1.00  0.600          H  
ATOM    325 2HB  SER A  20      -4.094  -0.053   8.675  1.00  0.600          H  
ATOM    326  HG  SER A  20      -2.741  -1.804   9.495  1.00  0.600          H  
ATOM    327  N   ALA A  21      -4.857   2.009  11.234  1.00  0.410          N  
ATOM    328  CA  ALA A  21      -5.288   3.385  11.299  1.00  0.450          C  
ATOM    329  C   ALA A  21      -4.239   4.229  12.034  1.00  0.470          C  
ATOM    330  O   ALA A  21      -3.932   5.354  11.617  1.00  0.500          O  
ATOM    331  CB  ALA A  21      -6.638   3.455  11.969  1.00  0.610          C  
ATOM    332  H   ALA A  21      -5.430   1.270  11.653  1.00  0.490          H  
ATOM    333  HA  ALA A  21      -5.365   3.765  10.289  1.00  0.540          H  
ATOM    334 1HB  ALA A  21      -6.976   4.488  11.997  1.00  0.740          H  
ATOM    335 2HB  ALA A  21      -7.349   2.852  11.412  1.00  0.740          H  
ATOM    336 3HB  ALA A  21      -6.562   3.059  12.975  1.00  0.740          H  
ATOM    337  N   GLN A  22      -3.646   3.655  13.098  1.00  0.470          N  
ATOM    338  CA  GLN A  22      -2.639   4.334  13.895  1.00  0.520          C  
ATOM    339  C   GLN A  22      -1.351   4.582  13.114  1.00  0.560          C  
ATOM    340  O   GLN A  22      -0.756   5.654  13.244  1.00  0.590          O  
ATOM    341  CB  GLN A  22      -2.335   3.535  15.164  1.00  0.710          C  
ATOM    342  CG  GLN A  22      -1.391   4.218  16.157  1.00  0.710          C  
ATOM    343  CD  GLN A  22      -1.959   5.492  16.744  1.00  0.710          C  
ATOM    344  OE1 GLN A  22      -3.074   5.495  17.273  1.00  0.710          O  
ATOM    345  NE2 GLN A  22      -1.191   6.570  16.679  1.00  0.710          N  
ATOM    346  H   GLN A  22      -3.953   2.727  13.399  1.00  0.560          H  
ATOM    347  HA  GLN A  22      -3.046   5.291  14.197  1.00  0.620          H  
ATOM    348 1HB  GLN A  22      -3.269   3.294  15.673  1.00  0.850          H  
ATOM    349 2HB  GLN A  22      -1.871   2.595  14.880  1.00  0.850          H  
ATOM    350 1HG  GLN A  22      -1.198   3.526  16.974  1.00  0.850          H  
ATOM    351 2HG  GLN A  22      -0.456   4.462  15.651  1.00  0.850          H  
ATOM    352 1HE2 GLN A  22      -1.509   7.440  17.063  1.00  0.850          H  
ATOM    353 2HE2 GLN A  22      -0.288   6.517  16.244  1.00  0.850          H  
ATOM    354  N   ASP A  23      -0.912   3.623  12.286  1.00  0.560          N  
ATOM    355  CA  ASP A  23       0.296   3.844  11.512  1.00  0.620          C  
ATOM    356  C   ASP A  23       0.037   4.865  10.428  1.00  0.560          C  
ATOM    357  O   ASP A  23       0.881   5.721  10.176  1.00  0.630          O  
ATOM    358  CB  ASP A  23       0.843   2.588  10.831  1.00  0.840          C  
ATOM    359  CG  ASP A  23       1.526   1.522  11.721  1.00  0.840          C  
ATOM    360  OD1 ASP A  23       1.746   1.746  12.904  1.00  0.840          O  
ATOM    361  OD2 ASP A  23       1.914   0.490  11.169  1.00  0.840          O  
ATOM    362  H   ASP A  23      -1.377   2.719  12.252  1.00  0.670          H  
ATOM    363  HA  ASP A  23       1.063   4.216  12.181  1.00  0.740          H  
ATOM    364 1HB  ASP A  23       0.002   2.101  10.376  1.00  1.010          H  
ATOM    365 2HB  ASP A  23       1.527   2.881  10.037  1.00  1.010          H  
ATOM    366  N   ALA A  24      -1.150   4.834   9.805  1.00  0.480          N  
ATOM    367  CA  ALA A  24      -1.420   5.791   8.744  1.00  0.450          C  
ATOM    368  C   ALA A  24      -1.283   7.205   9.286  1.00  0.480          C  
ATOM    369  O   ALA A  24      -0.693   8.078   8.644  1.00  0.510          O  
ATOM    370  CB  ALA A  24      -2.815   5.585   8.177  1.00  0.640          C  
ATOM    371  H   ALA A  24      -1.845   4.115  10.040  1.00  0.580          H  
ATOM    372  HA  ALA A  24      -0.682   5.643   7.956  1.00  0.540          H  
ATOM    373 1HB  ALA A  24      -3.001   6.297   7.368  1.00  0.770          H  
ATOM    374 2HB  ALA A  24      -2.887   4.575   7.806  1.00  0.770          H  
ATOM    375 3HB  ALA A  24      -3.553   5.730   8.965  1.00  0.770          H  
ATOM    376  N   ILE A  25      -1.752   7.435  10.507  1.00  0.500          N  
ATOM    377  CA  ILE A  25      -1.600   8.774  11.039  1.00  0.540          C  
ATOM    378  C   ILE A  25      -0.151   9.005  11.516  1.00  0.560          C  
ATOM    379  O   ILE A  25       0.406  10.082  11.306  1.00  0.580          O  
ATOM    380  CB  ILE A  25      -2.691   9.067  12.100  1.00  0.740          C  
ATOM    381  CG1 ILE A  25      -2.542   8.168  13.345  1.00  0.740          C  
ATOM    382  CG2 ILE A  25      -4.060   8.835  11.418  1.00  0.740          C  
ATOM    383  CD1 ILE A  25      -3.455   8.490  14.505  1.00  0.740          C  
ATOM    384  H   ILE A  25      -2.270   6.702  11.004  1.00  0.600          H  
ATOM    385  HA  ILE A  25      -1.786   9.476  10.228  1.00  0.650          H  
ATOM    386  HB  ILE A  25      -2.618  10.098  12.428  1.00  0.890          H  
ATOM    387 1HG1 ILE A  25      -2.734   7.169  13.040  1.00  0.890          H  
ATOM    388 2HG1 ILE A  25      -1.532   8.234  13.721  1.00  0.890          H  
ATOM    389 1HG2 ILE A  25      -4.854   9.040  12.087  1.00  0.890          H  
ATOM    390 2HG2 ILE A  25      -4.138   9.495  10.562  1.00  0.890          H  
ATOM    391 3HG2 ILE A  25      -4.145   7.807  11.084  1.00  0.890          H  
ATOM    392 1HD1 ILE A  25      -3.268   7.795  15.315  1.00  0.890          H  
ATOM    393 2HD1 ILE A  25      -3.265   9.503  14.848  1.00  0.890          H  
ATOM    394 3HD1 ILE A  25      -4.477   8.392  14.202  1.00  0.890          H  
ATOM    395  N   ALA A  26       0.508   7.972  12.061  1.00  0.590          N  
ATOM    396  CA  ALA A  26       1.882   8.096  12.544  1.00  0.660          C  
ATOM    397  C   ALA A  26       2.857   8.517  11.454  1.00  0.630          C  
ATOM    398  O   ALA A  26       3.809   9.250  11.750  1.00  0.730          O  
ATOM    399  CB  ALA A  26       2.367   6.779  13.115  1.00  0.900          C  
ATOM    400  H   ALA A  26       0.021   7.089  12.227  1.00  0.710          H  
ATOM    401  HA  ALA A  26       1.888   8.849  13.327  1.00  0.790          H  
ATOM    402 1HB  ALA A  26       3.374   6.898  13.502  1.00  1.080          H  
ATOM    403 2HB  ALA A  26       1.700   6.461  13.917  1.00  1.080          H  
ATOM    404 3HB  ALA A  26       2.371   6.041  12.329  1.00  1.080          H  
ATOM    405  N   ILE A  27       2.631   8.071  10.212  1.00  0.530          N  
ATOM    406  CA  ILE A  27       3.514   8.407   9.092  1.00  0.510          C  
ATOM    407  C   ILE A  27       2.971   9.592   8.285  1.00  0.510          C  
ATOM    408  O   ILE A  27       3.433   9.849   7.175  1.00  0.570          O  
ATOM    409  CB  ILE A  27       3.778   7.196   8.142  1.00  0.720          C  
ATOM    410  CG1 ILE A  27       2.463   6.729   7.441  1.00  0.720          C  
ATOM    411  CG2 ILE A  27       4.442   6.062   8.939  1.00  0.720          C  
ATOM    412  CD1 ILE A  27       2.639   5.679   6.336  1.00  0.720          C  
ATOM    413  H   ILE A  27       1.847   7.422  10.077  1.00  0.640          H  
ATOM    414  HA  ILE A  27       4.469   8.700   9.502  1.00  0.610          H  
ATOM    415  HB  ILE A  27       4.454   7.506   7.358  1.00  0.870          H  
ATOM    416 1HG1 ILE A  27       1.803   6.335   8.157  1.00  0.870          H  
ATOM    417 2HG1 ILE A  27       2.001   7.600   6.999  1.00  0.870          H  
ATOM    418 1HG2 ILE A  27       4.673   5.223   8.290  1.00  0.870          H  
ATOM    419 2HG2 ILE A  27       5.365   6.425   9.383  1.00  0.870          H  
ATOM    420 3HG2 ILE A  27       3.766   5.734   9.730  1.00  0.870          H  
ATOM    421 1HD1 ILE A  27       1.667   5.440   5.902  1.00  0.870          H  
ATOM    422 2HD1 ILE A  27       3.290   6.048   5.567  1.00  0.870          H  
ATOM    423 3HD1 ILE A  27       3.068   4.778   6.745  1.00  0.870          H  
ATOM    424  N   ASP A  28       2.008  10.324   8.865  1.00  0.490          N  
ATOM    425  CA  ASP A  28       1.383  11.511   8.287  1.00  0.530          C  
ATOM    426  C   ASP A  28       0.744  11.244   6.921  1.00  0.470          C  
ATOM    427  O   ASP A  28       0.862  12.046   5.993  1.00  0.550          O  
ATOM    428  CB  ASP A  28       2.437  12.631   8.190  1.00  0.730          C  
ATOM    429  CG  ASP A  28       1.862  14.063   8.070  1.00  0.730          C  
ATOM    430  OD1 ASP A  28       0.747  14.287   8.479  1.00  0.730          O  
ATOM    431  OD2 ASP A  28       2.586  14.940   7.630  1.00  0.730          O  
ATOM    432  H   ASP A  28       1.651  10.051   9.783  1.00  0.590          H  
ATOM    433  HA  ASP A  28       0.595  11.834   8.969  1.00  0.640          H  
ATOM    434 1HB  ASP A  28       3.078  12.588   9.070  1.00  0.870          H  
ATOM    435 2HB  ASP A  28       3.073  12.445   7.318  1.00  0.870          H  
ATOM    436  N   ALA A  29       0.061  10.107   6.803  1.00  0.370          N  
ATOM    437  CA  ALA A  29      -0.627   9.718   5.588  1.00  0.310          C  
ATOM    438  C   ALA A  29      -2.061  10.234   5.570  1.00  0.300          C  
ATOM    439  O   ALA A  29      -2.649  10.549   6.608  1.00  0.330          O  
ATOM    440  CB  ALA A  29      -0.623   8.206   5.437  1.00  0.460          C  
ATOM    441  H   ALA A  29      -0.021   9.474   7.602  1.00  0.440          H  
ATOM    442  HA  ALA A  29      -0.099  10.156   4.740  1.00  0.370          H  
ATOM    443 1HB  ALA A  29      -1.110   7.944   4.524  1.00  0.550          H  
ATOM    444 2HB  ALA A  29       0.391   7.849   5.414  1.00  0.550          H  
ATOM    445 3HB  ALA A  29      -1.150   7.752   6.258  1.00  0.550          H  
ATOM    446  N   THR A  30      -2.615  10.298   4.364  1.00  0.280          N  
ATOM    447  CA  THR A  30      -4.011  10.610   4.094  1.00  0.290          C  
ATOM    448  C   THR A  30      -4.646   9.434   3.345  1.00  0.280          C  
ATOM    449  O   THR A  30      -5.723   9.550   2.760  1.00  0.350          O  
ATOM    450  CB  THR A  30      -4.171  11.935   3.322  1.00  0.400          C  
ATOM    451  OG1 THR A  30      -3.453  11.894   2.066  1.00  0.400          O  
ATOM    452  CG2 THR A  30      -3.626  13.065   4.173  1.00  0.400          C  
ATOM    453  H   THR A  30      -2.023  10.077   3.566  1.00  0.340          H  
ATOM    454  HA  THR A  30      -4.533  10.728   5.039  1.00  0.350          H  
ATOM    455  HB  THR A  30      -5.229  12.110   3.120  1.00  0.480          H  
ATOM    456  HG1 THR A  30      -3.703  12.685   1.554  1.00  0.480          H  
ATOM    457 1HG2 THR A  30      -3.746  14.009   3.644  1.00  0.480          H  
ATOM    458 2HG2 THR A  30      -4.172  13.102   5.117  1.00  0.480          H  
ATOM    459 3HG2 THR A  30      -2.568  12.896   4.374  1.00  0.480          H  
ATOM    460  N   ALA A  31      -3.942   8.304   3.363  1.00  0.250          N  
ATOM    461  CA  ALA A  31      -4.329   7.051   2.712  1.00  0.270          C  
ATOM    462  C   ALA A  31      -3.592   5.890   3.368  1.00  0.260          C  
ATOM    463  O   ALA A  31      -2.615   6.096   4.090  1.00  0.260          O  
ATOM    464  CB  ALA A  31      -4.033   7.089   1.229  1.00  0.370          C  
ATOM    465  H   ALA A  31      -3.087   8.317   3.904  1.00  0.300          H  
ATOM    466  HA  ALA A  31      -5.399   6.900   2.860  1.00  0.320          H  
ATOM    467 1HB  ALA A  31      -4.349   6.147   0.785  1.00  0.440          H  
ATOM    468 2HB  ALA A  31      -4.574   7.904   0.787  1.00  0.440          H  
ATOM    469 3HB  ALA A  31      -2.981   7.224   1.069  1.00  0.440          H  
ATOM    470  N   LEU A  32      -4.054   4.666   3.155  1.00  0.270          N  
ATOM    471  CA  LEU A  32      -3.350   3.533   3.746  1.00  0.300          C  
ATOM    472  C   LEU A  32      -3.520   2.207   3.021  1.00  0.220          C  
ATOM    473  O   LEU A  32      -4.618   1.871   2.556  1.00  0.220          O  
ATOM    474  CB  LEU A  32      -3.786   3.367   5.206  1.00  0.410          C  
ATOM    475  CG  LEU A  32      -5.235   2.862   5.516  1.00  0.410          C  
ATOM    476  CD1 LEU A  32      -5.285   2.334   6.954  1.00  0.410          C  
ATOM    477  CD2 LEU A  32      -6.239   3.985   5.371  1.00  0.410          C  
ATOM    478  H   LEU A  32      -4.879   4.518   2.567  1.00  0.320          H  
ATOM    479  HA  LEU A  32      -2.286   3.766   3.738  1.00  0.360          H  
ATOM    480 1HB  LEU A  32      -3.110   2.678   5.647  1.00  0.490          H  
ATOM    481 2HB  LEU A  32      -3.668   4.319   5.691  1.00  0.490          H  
ATOM    482  HG  LEU A  32      -5.489   2.060   4.853  1.00  0.490          H  
ATOM    483 1HD1 LEU A  32      -6.285   1.978   7.187  1.00  0.490          H  
ATOM    484 2HD1 LEU A  32      -4.606   1.526   7.048  1.00  0.490          H  
ATOM    485 3HD1 LEU A  32      -5.010   3.124   7.647  1.00  0.490          H  
ATOM    486 1HD2 LEU A  32      -7.231   3.618   5.618  1.00  0.490          H  
ATOM    487 2HD2 LEU A  32      -5.956   4.757   6.058  1.00  0.490          H  
ATOM    488 3HD2 LEU A  32      -6.263   4.376   4.370  1.00  0.490          H  
ATOM    489  N   MET A  33      -2.424   1.445   2.942  1.00  0.210          N  
ATOM    490  CA  MET A  33      -2.464   0.118   2.358  1.00  0.170          C  
ATOM    491  C   MET A  33      -2.258  -0.964   3.420  1.00  0.180          C  
ATOM    492  O   MET A  33      -1.244  -0.988   4.132  1.00  0.230          O  
ATOM    493  CB  MET A  33      -1.448   0.014   1.255  1.00  0.250          C  
ATOM    494  CG  MET A  33      -1.346  -1.329   0.655  1.00  0.250          C  
ATOM    495  SD  MET A  33      -2.695  -1.805  -0.361  1.00  0.250          S  
ATOM    496  CE  MET A  33      -2.203  -1.042  -1.878  1.00  0.250          C  
ATOM    497  H   MET A  33      -1.532   1.781   3.317  1.00  0.250          H  
ATOM    498  HA  MET A  33      -3.442  -0.029   1.921  1.00  0.200          H  
ATOM    499 1HB  MET A  33      -1.736   0.702   0.479  1.00  0.300          H  
ATOM    500 2HB  MET A  33      -0.482   0.320   1.603  1.00  0.300          H  
ATOM    501 1HG  MET A  33      -0.489  -1.299   0.041  1.00  0.300          H  
ATOM    502 2HG  MET A  33      -1.199  -2.085   1.416  1.00  0.300          H  
ATOM    503 1HE  MET A  33      -2.923  -1.254  -2.633  1.00  0.300          H  
ATOM    504 2HE  MET A  33      -2.131   0.020  -1.754  1.00  0.300          H  
ATOM    505 3HE  MET A  33      -1.234  -1.436  -2.192  1.00  0.300          H  
ATOM    506  N   VAL A  34      -3.207  -1.887   3.489  1.00  0.170          N  
ATOM    507  CA  VAL A  34      -3.163  -2.938   4.505  1.00  0.220          C  
ATOM    508  C   VAL A  34      -3.377  -4.340   3.951  1.00  0.180          C  
ATOM    509  O   VAL A  34      -3.820  -4.504   2.825  1.00  0.280          O  
ATOM    510  CB  VAL A  34      -4.261  -2.675   5.555  1.00  0.290          C  
ATOM    511  CG1 VAL A  34      -4.062  -1.313   6.178  1.00  0.290          C  
ATOM    512  CG2 VAL A  34      -5.636  -2.784   4.916  1.00  0.290          C  
ATOM    513  H   VAL A  34      -3.996  -1.799   2.830  1.00  0.200          H  
ATOM    514  HA  VAL A  34      -2.186  -2.906   4.994  1.00  0.260          H  
ATOM    515  HB  VAL A  34      -4.175  -3.417   6.357  1.00  0.350          H  
ATOM    516 1HG1 VAL A  34      -4.836  -1.171   6.916  1.00  0.350          H  
ATOM    517 2HG1 VAL A  34      -3.076  -1.266   6.647  1.00  0.350          H  
ATOM    518 3HG1 VAL A  34      -4.143  -0.531   5.426  1.00  0.350          H  
ATOM    519 1HG2 VAL A  34      -6.399  -2.607   5.672  1.00  0.350          H  
ATOM    520 2HG2 VAL A  34      -5.736  -2.043   4.119  1.00  0.350          H  
ATOM    521 3HG2 VAL A  34      -5.771  -3.780   4.505  1.00  0.350          H  
ATOM    522  N   PHE A  35      -3.097  -5.348   4.758  1.00  0.250          N  
ATOM    523  CA  PHE A  35      -3.449  -6.737   4.441  1.00  0.260          C  
ATOM    524  C   PHE A  35      -4.413  -7.152   5.538  1.00  0.270          C  
ATOM    525  O   PHE A  35      -4.344  -6.600   6.632  1.00  0.300          O  
ATOM    526  CB  PHE A  35      -2.260  -7.696   4.433  1.00  0.360          C  
ATOM    527  CG  PHE A  35      -1.211  -7.534   3.373  1.00  0.360          C  
ATOM    528  CD1 PHE A  35      -0.137  -6.690   3.548  1.00  0.360          C  
ATOM    529  CD2 PHE A  35      -1.284  -8.294   2.200  1.00  0.360          C  
ATOM    530  CE1 PHE A  35       0.838  -6.597   2.579  1.00  0.360          C  
ATOM    531  CE2 PHE A  35      -0.314  -8.203   1.236  1.00  0.360          C  
ATOM    532  CZ  PHE A  35       0.749  -7.354   1.421  1.00  0.360          C  
ATOM    533  H   PHE A  35      -2.677  -5.148   5.659  1.00  0.300          H  
ATOM    534  HA  PHE A  35      -3.962  -6.791   3.476  1.00  0.310          H  
ATOM    535 1HB  PHE A  35      -1.779  -7.669   5.388  1.00  0.430          H  
ATOM    536 2HB  PHE A  35      -2.654  -8.695   4.317  1.00  0.430          H  
ATOM    537  HD1 PHE A  35      -0.064  -6.102   4.462  1.00  0.430          H  
ATOM    538  HD2 PHE A  35      -2.131  -8.974   2.050  1.00  0.430          H  
ATOM    539  HE1 PHE A  35       1.685  -5.931   2.726  1.00  0.430          H  
ATOM    540  HE2 PHE A  35      -0.391  -8.806   0.325  1.00  0.430          H  
ATOM    541  HZ  PHE A  35       1.522  -7.278   0.656  1.00  0.430          H  
ATOM    542  N   LEU A  36      -5.300  -8.124   5.304  1.00  0.310          N  
ATOM    543  CA  LEU A  36      -6.208  -8.510   6.393  1.00  0.330          C  
ATOM    544  C   LEU A  36      -5.652  -9.715   7.160  1.00  0.370          C  
ATOM    545  O   LEU A  36      -6.297 -10.270   8.049  1.00  0.600          O  
ATOM    546  CB  LEU A  36      -7.581  -8.786   5.795  1.00  0.450          C  
ATOM    547  CG  LEU A  36      -8.125  -7.585   4.951  1.00  0.450          C  
ATOM    548  CD1 LEU A  36      -9.377  -7.931   4.328  1.00  0.450          C  
ATOM    549  CD2 LEU A  36      -8.348  -6.377   5.763  1.00  0.450          C  
ATOM    550  H   LEU A  36      -5.394  -8.577   4.376  1.00  0.370          H  
ATOM    551  HA  LEU A  36      -6.277  -7.694   7.106  1.00  0.400          H  
ATOM    552 1HB  LEU A  36      -7.522  -9.662   5.161  1.00  0.540          H  
ATOM    553 2HB  LEU A  36      -8.285  -8.988   6.601  1.00  0.540          H  
ATOM    554  HG  LEU A  36      -7.409  -7.381   4.186  1.00  0.540          H  
ATOM    555 1HD1 LEU A  36      -9.707  -7.109   3.736  1.00  0.540          H  
ATOM    556 2HD1 LEU A  36      -9.273  -8.800   3.706  1.00  0.540          H  
ATOM    557 3HD1 LEU A  36     -10.061  -8.114   5.068  1.00  0.540          H  
ATOM    558 1HD2 LEU A  36      -8.720  -5.576   5.124  1.00  0.540          H  
ATOM    559 2HD2 LEU A  36      -9.092  -6.624   6.511  1.00  0.540          H  
ATOM    560 3HD2 LEU A  36      -7.427  -6.047   6.234  1.00  0.540          H  
ATOM    561  N   GLY A  37      -4.430 -10.081   6.812  1.00  0.460          N  
ATOM    562  CA  GLY A  37      -3.676 -11.178   7.389  1.00  0.500          C  
ATOM    563  C   GLY A  37      -2.296 -11.182   6.750  1.00  0.410          C  
ATOM    564  O   GLY A  37      -1.992 -10.318   5.940  1.00  0.480          O  
ATOM    565  H   GLY A  37      -4.015  -9.541   6.070  1.00  0.550          H  
ATOM    566 1HA  GLY A  37      -3.605 -11.033   8.467  1.00  0.600          H  
ATOM    567 2HA  GLY A  37      -4.179 -12.118   7.203  1.00  0.600          H  
ATOM    568  N   PRO A  38      -1.430 -12.135   7.069  1.00  0.400          N  
ATOM    569  CA  PRO A  38      -0.068 -12.197   6.577  1.00  0.360          C  
ATOM    570  C   PRO A  38      -0.060 -12.183   5.047  1.00  0.330          C  
ATOM    571  O   PRO A  38      -0.960 -12.767   4.447  1.00  0.470          O  
ATOM    572  CB  PRO A  38       0.413 -13.546   7.120  1.00  0.540          C  
ATOM    573  CG  PRO A  38      -0.445 -13.783   8.351  1.00  0.540          C  
ATOM    574  CD  PRO A  38      -1.806 -13.213   7.988  1.00  0.540          C  
ATOM    575  HA  PRO A  38       0.496 -11.381   7.032  1.00  0.430          H  
ATOM    576 1HB  PRO A  38       0.302 -14.321   6.355  1.00  0.650          H  
ATOM    577 2HB  PRO A  38       1.487 -13.492   7.361  1.00  0.650          H  
ATOM    578 1HG  PRO A  38      -0.489 -14.859   8.580  1.00  0.650          H  
ATOM    579 2HG  PRO A  38       0.006 -13.291   9.229  1.00  0.650          H  
ATOM    580 1HD  PRO A  38      -2.431 -13.959   7.473  1.00  0.650          H  
ATOM    581 2HD  PRO A  38      -2.285 -12.826   8.895  1.00  0.650          H  
ATOM    582  N   PRO A  39       0.913 -11.519   4.384  1.00  0.350          N  
ATOM    583  CA  PRO A  39       1.096 -11.438   2.937  1.00  0.440          C  
ATOM    584  C   PRO A  39       1.013 -12.777   2.206  1.00  0.300          C  
ATOM    585  O   PRO A  39       0.772 -12.797   0.999  1.00  0.260          O  
ATOM    586  CB  PRO A  39       2.494 -10.827   2.814  1.00  0.660          C  
ATOM    587  CG  PRO A  39       2.648  -9.995   4.047  1.00  0.660          C  
ATOM    588  CD  PRO A  39       1.937 -10.762   5.134  1.00  0.660          C  
ATOM    589  HA  PRO A  39       0.342 -10.749   2.533  1.00  0.530          H  
ATOM    590 1HB  PRO A  39       3.247 -11.619   2.734  1.00  0.790          H  
ATOM    591 2HB  PRO A  39       2.562 -10.232   1.891  1.00  0.790          H  
ATOM    592 1HG  PRO A  39       3.714  -9.823   4.264  1.00  0.790          H  
ATOM    593 2HG  PRO A  39       2.195  -9.004   3.880  1.00  0.790          H  
ATOM    594 1HD  PRO A  39       2.618 -11.432   5.684  1.00  0.790          H  
ATOM    595 2HD  PRO A  39       1.482 -10.011   5.757  1.00  0.790          H  
ATOM    596  N   HIS A  40       1.285 -13.878   2.915  1.00  0.440          N  
ATOM    597  CA  HIS A  40       1.266 -15.205   2.328  1.00  0.340          C  
ATOM    598  C   HIS A  40       0.522 -16.199   3.222  1.00  0.470          C  
ATOM    599  O   HIS A  40       1.131 -17.130   3.750  1.00  0.910          O  
ATOM    600  CB  HIS A  40       2.689 -15.725   2.114  1.00  0.520          C  
ATOM    601  CG  HIS A  40       3.549 -14.852   1.263  1.00  0.520          C  
ATOM    602  ND1 HIS A  40       3.468 -14.808  -0.121  1.00  0.520          N  
ATOM    603  CD2 HIS A  40       4.514 -13.975   1.615  1.00  0.520          C  
ATOM    604  CE1 HIS A  40       4.362 -13.934  -0.568  1.00  0.520          C  
ATOM    605  NE2 HIS A  40       5.002 -13.420   0.466  1.00  0.520          N  
ATOM    606  H   HIS A  40       1.487 -13.801   3.898  1.00  0.530          H  
ATOM    607  HA  HIS A  40       0.760 -15.176   1.364  1.00  0.410          H  
ATOM    608 1HB  HIS A  40       3.180 -15.846   3.079  1.00  0.620          H  
ATOM    609 2HB  HIS A  40       2.642 -16.709   1.646  1.00  0.620          H  
ATOM    610  HD1 HIS A  40       2.795 -15.310  -0.728  1.00  0.620          H  
ATOM    611  HD2 HIS A  40       4.919 -13.674   2.580  1.00  0.620          H  
ATOM    612  HE1 HIS A  40       4.475 -13.740  -1.626  1.00  0.620          H  
ATOM    613  N   SER A  41      -0.784 -16.019   3.384  1.00  0.260          N  
ATOM    614  CA  SER A  41      -1.588 -16.946   4.183  1.00  0.320          C  
ATOM    615  C   SER A  41      -2.939 -17.151   3.523  1.00  0.380          C  
ATOM    616  O   SER A  41      -3.764 -16.236   3.474  1.00  0.380          O  
ATOM    617  CB  SER A  41      -1.788 -16.438   5.587  1.00  0.420          C  
ATOM    618  OG  SER A  41      -2.606 -17.321   6.302  1.00  0.420          O  
ATOM    619  H   SER A  41      -1.239 -15.234   2.938  1.00  0.310          H  
ATOM    620  HA  SER A  41      -1.078 -17.908   4.227  1.00  0.380          H  
ATOM    621 1HB  SER A  41      -0.825 -16.352   6.081  1.00  0.510          H  
ATOM    622 2HB  SER A  41      -2.240 -15.446   5.557  1.00  0.510          H  
ATOM    623  HG  SER A  41      -2.706 -16.949   7.182  1.00  0.510          H  
ATOM    624  N   ALA A  42      -3.164 -18.365   3.018  1.00  0.490          N  
ATOM    625  CA  ALA A  42      -4.361 -18.669   2.244  1.00  0.550          C  
ATOM    626  C   ALA A  42      -5.651 -18.440   2.992  1.00  0.580          C  
ATOM    627  O   ALA A  42      -6.612 -17.944   2.416  1.00  1.230          O  
ATOM    628  CB  ALA A  42      -4.307 -20.107   1.772  1.00  0.750          C  
ATOM    629  H   ALA A  42      -2.451 -19.072   3.137  1.00  0.590          H  
ATOM    630  HA  ALA A  42      -4.374 -18.006   1.384  1.00  0.660          H  
ATOM    631 1HB  ALA A  42      -5.175 -20.316   1.154  1.00  0.900          H  
ATOM    632 2HB  ALA A  42      -3.402 -20.267   1.192  1.00  0.900          H  
ATOM    633 3HB  ALA A  42      -4.303 -20.770   2.631  1.00  0.900          H  
ATOM    634  N   TYR A  43      -5.708 -18.746   4.274  1.00  0.400          N  
ATOM    635  CA  TYR A  43      -6.978 -18.536   4.945  1.00  0.530          C  
ATOM    636  C   TYR A  43      -6.840 -17.745   6.230  1.00  0.630          C  
ATOM    637  O   TYR A  43      -5.943 -17.966   7.046  1.00  1.300          O  
ATOM    638  CB  TYR A  43      -7.704 -19.875   5.114  1.00  0.690          C  
ATOM    639  CG  TYR A  43      -8.072 -20.484   3.732  1.00  0.690          C  
ATOM    640  CD1 TYR A  43      -7.251 -21.416   3.092  1.00  0.690          C  
ATOM    641  CD2 TYR A  43      -9.215 -20.047   3.097  1.00  0.690          C  
ATOM    642  CE1 TYR A  43      -7.595 -21.897   1.820  1.00  0.690          C  
ATOM    643  CE2 TYR A  43      -9.554 -20.520   1.851  1.00  0.690          C  
ATOM    644  CZ  TYR A  43      -8.754 -21.437   1.203  1.00  0.690          C  
ATOM    645  OH  TYR A  43      -9.129 -21.892  -0.056  1.00  0.690          O  
ATOM    646  H   TYR A  43      -4.909 -19.127   4.759  1.00  0.480          H  
ATOM    647  HA  TYR A  43      -7.612 -17.930   4.302  1.00  0.640          H  
ATOM    648 1HB  TYR A  43      -7.069 -20.580   5.651  1.00  0.830          H  
ATOM    649 2HB  TYR A  43      -8.618 -19.733   5.690  1.00  0.830          H  
ATOM    650  HD1 TYR A  43      -6.342 -21.763   3.578  1.00  0.830          H  
ATOM    651  HD2 TYR A  43      -9.849 -19.316   3.587  1.00  0.830          H  
ATOM    652  HE1 TYR A  43      -6.955 -22.621   1.316  1.00  0.830          H  
ATOM    653  HE2 TYR A  43     -10.455 -20.156   1.375  1.00  0.830          H  
ATOM    654  HH  TYR A  43      -8.410 -22.405  -0.478  1.00  0.830          H  
ATOM    655  N   ARG A  44      -7.784 -16.826   6.397  1.00  0.560          N  
ATOM    656  CA  ARG A  44      -7.859 -15.921   7.531  1.00  0.530          C  
ATOM    657  C   ARG A  44      -9.178 -16.103   8.247  1.00  0.610          C  
ATOM    658  O   ARG A  44     -10.152 -16.585   7.668  1.00  0.760          O  
ATOM    659  CB  ARG A  44      -7.745 -14.458   7.084  1.00  0.750          C  
ATOM    660  CG  ARG A  44      -6.315 -13.907   6.731  1.00  0.750          C  
ATOM    661  CD  ARG A  44      -5.860 -14.262   5.332  1.00  0.750          C  
ATOM    662  NE  ARG A  44      -6.740 -13.676   4.320  1.00  0.750          N  
ATOM    663  CZ  ARG A  44      -7.094 -14.261   3.162  1.00  0.750          C  
ATOM    664  NH1 ARG A  44      -6.627 -15.406   2.803  1.00  0.750          N  
ATOM    665  NH2 ARG A  44      -7.932 -13.640   2.387  1.00  0.750          N  
ATOM    666  H   ARG A  44      -8.477 -16.750   5.665  1.00  0.670          H  
ATOM    667  HA  ARG A  44      -7.048 -16.152   8.223  1.00  0.640          H  
ATOM    668 1HB  ARG A  44      -8.376 -14.306   6.212  1.00  0.900          H  
ATOM    669 2HB  ARG A  44      -8.144 -13.814   7.874  1.00  0.900          H  
ATOM    670 1HG  ARG A  44      -6.345 -12.820   6.807  1.00  0.900          H  
ATOM    671 2HG  ARG A  44      -5.585 -14.306   7.435  1.00  0.900          H  
ATOM    672 1HD  ARG A  44      -4.853 -13.865   5.173  1.00  0.900          H  
ATOM    673 2HD  ARG A  44      -5.830 -15.329   5.205  1.00  0.900          H  
ATOM    674  HE  ARG A  44      -7.116 -12.729   4.469  1.00  0.900          H  
ATOM    675 1HH1 ARG A  44      -5.883 -15.879   3.336  1.00  0.900          H  
ATOM    676 2HH1 ARG A  44      -6.925 -15.819   1.930  1.00  0.900          H  
ATOM    677 1HH2 ARG A  44      -8.233 -12.701   2.668  1.00  0.900          H  
ATOM    678 2HH2 ARG A  44      -8.241 -14.040   1.494  1.00  0.900          H  
ATOM    679  N   VAL A  45      -9.196 -15.711   9.505  1.00  0.690          N  
ATOM    680  CA  VAL A  45     -10.376 -15.779  10.336  1.00  0.760          C  
ATOM    681  C   VAL A  45     -10.989 -14.378  10.444  1.00  0.590          C  
ATOM    682  O   VAL A  45     -10.237 -13.431  10.622  1.00  0.620          O  
ATOM    683  CB  VAL A  45      -9.979 -16.325  11.723  1.00  1.040          C  
ATOM    684  CG1 VAL A  45     -11.173 -16.366  12.667  1.00  1.040          C  
ATOM    685  CG2 VAL A  45      -9.395 -17.722  11.542  1.00  1.040          C  
ATOM    686  H   VAL A  45      -8.345 -15.331   9.898  1.00  0.830          H  
ATOM    687  HA  VAL A  45     -11.056 -16.491   9.891  1.00  0.910          H  
ATOM    688  HB  VAL A  45      -9.233 -15.667  12.167  1.00  1.240          H  
ATOM    689 1HG1 VAL A  45     -10.853 -16.750  13.635  1.00  1.240          H  
ATOM    690 2HG1 VAL A  45     -11.577 -15.369  12.804  1.00  1.240          H  
ATOM    691 3HG1 VAL A  45     -11.941 -17.016  12.259  1.00  1.240          H  
ATOM    692 1HG2 VAL A  45      -9.092 -18.119  12.511  1.00  1.240          H  
ATOM    693 2HG2 VAL A  45     -10.148 -18.372  11.101  1.00  1.240          H  
ATOM    694 3HG2 VAL A  45      -8.527 -17.682  10.885  1.00  1.240          H  
ATOM    695  N   PRO A  46     -12.312 -14.198  10.265  1.00  0.550          N  
ATOM    696  CA  PRO A  46     -13.006 -12.929  10.414  1.00  0.550          C  
ATOM    697  C   PRO A  46     -12.717 -12.379  11.797  1.00  0.590          C  
ATOM    698  O   PRO A  46     -12.636 -13.132  12.764  1.00  0.640          O  
ATOM    699  CB  PRO A  46     -14.479 -13.326  10.262  1.00  0.830          C  
ATOM    700  CG  PRO A  46     -14.448 -14.566   9.397  1.00  0.830          C  
ATOM    701  CD  PRO A  46     -13.182 -15.304   9.808  1.00  0.830          C  
ATOM    702  HA  PRO A  46     -12.685 -12.228   9.639  1.00  0.660          H  
ATOM    703 1HB  PRO A  46     -14.922 -13.503  11.255  1.00  0.990          H  
ATOM    704 2HB  PRO A  46     -15.042 -12.497   9.805  1.00  0.990          H  
ATOM    705 1HG  PRO A  46     -15.355 -15.166   9.576  1.00  0.990          H  
ATOM    706 2HG  PRO A  46     -14.461 -14.302   8.335  1.00  0.990          H  
ATOM    707 1HD  PRO A  46     -13.382 -16.017  10.617  1.00  0.990          H  
ATOM    708 2HD  PRO A  46     -12.781 -15.782   8.897  1.00  0.990          H  
ATOM    709  N   PHE A  47     -12.595 -11.073  11.894  1.00  0.680          N  
ATOM    710  CA  PHE A  47     -12.254 -10.432  13.149  1.00  0.750          C  
ATOM    711  C   PHE A  47     -13.500  -9.944  13.863  1.00  0.650          C  
ATOM    712  O   PHE A  47     -14.610 -10.036  13.333  1.00  0.620          O  
ATOM    713  CB  PHE A  47     -11.280  -9.300  12.875  1.00  1.020          C  
ATOM    714  CG  PHE A  47     -10.073  -9.828  12.187  1.00  1.020          C  
ATOM    715  CD1 PHE A  47      -9.823  -9.493  10.872  1.00  1.020          C  
ATOM    716  CD2 PHE A  47      -9.228 -10.715  12.804  1.00  1.020          C  
ATOM    717  CE1 PHE A  47      -8.743  -9.997  10.209  1.00  1.020          C  
ATOM    718  CE2 PHE A  47      -8.156 -11.237  12.126  1.00  1.020          C  
ATOM    719  CZ  PHE A  47      -7.912 -10.868  10.830  1.00  1.020          C  
ATOM    720  H   PHE A  47     -12.697 -10.503  11.072  1.00  0.820          H  
ATOM    721  HA  PHE A  47     -11.766 -11.162  13.793  1.00  0.900          H  
ATOM    722 1HB  PHE A  47     -11.734  -8.542  12.266  1.00  1.230          H  
ATOM    723 2HB  PHE A  47     -10.973  -8.836  13.807  1.00  1.230          H  
ATOM    724  HD1 PHE A  47     -10.490  -8.821  10.362  1.00  1.230          H  
ATOM    725  HD2 PHE A  47      -9.412 -11.014  13.835  1.00  1.230          H  
ATOM    726  HE1 PHE A  47      -8.544  -9.717   9.174  1.00  1.230          H  
ATOM    727  HE2 PHE A  47      -7.495 -11.944  12.617  1.00  1.230          H  
ATOM    728  HZ  PHE A  47      -7.056 -11.277  10.290  1.00  1.230          H  
ATOM    729  N   ASN A  48     -13.355  -9.530  15.112  1.00  0.680          N  
ATOM    730  CA  ASN A  48     -14.504  -9.045  15.845  1.00  0.690          C  
ATOM    731  C   ASN A  48     -15.005  -7.759  15.216  1.00  0.590          C  
ATOM    732  O   ASN A  48     -14.204  -6.896  14.838  1.00  0.540          O  
ATOM    733  CB  ASN A  48     -14.178  -8.815  17.310  1.00  0.960          C  
ATOM    734  CG  ASN A  48     -15.422  -8.654  18.168  1.00  0.960          C  
ATOM    735  OD1 ASN A  48     -16.125  -7.621  18.183  1.00  0.960          O  
ATOM    736  ND2 ASN A  48     -15.712  -9.695  18.913  1.00  0.960          N  
ATOM    737  H   ASN A  48     -12.431  -9.484  15.552  1.00  0.820          H  
ATOM    738  HA  ASN A  48     -15.304  -9.784  15.772  1.00  0.830          H  
ATOM    739 1HB  ASN A  48     -13.586  -9.647  17.688  1.00  1.150          H  
ATOM    740 2HB  ASN A  48     -13.575  -7.919  17.407  1.00  1.150          H  
ATOM    741 1HD2 ASN A  48     -16.514  -9.676  19.515  1.00  1.150          H  
ATOM    742 2HD2 ASN A  48     -15.130 -10.511  18.888  1.00  1.150          H  
ATOM    743  N   LYS A  49     -16.328  -7.578  15.176  1.00  0.600          N  
ATOM    744  CA  LYS A  49     -16.917  -6.340  14.664  1.00  0.610          C  
ATOM    745  C   LYS A  49     -16.219  -5.135  15.296  1.00  0.450          C  
ATOM    746  O   LYS A  49     -15.967  -4.128  14.622  1.00  0.470          O  
ATOM    747  CB  LYS A  49     -18.421  -6.303  14.931  1.00  0.850          C  
ATOM    748  CG  LYS A  49     -19.130  -5.066  14.373  1.00  0.850          C  
ATOM    749  CD  LYS A  49     -20.640  -5.134  14.594  1.00  0.850          C  
ATOM    750  CE  LYS A  49     -21.330  -3.879  14.070  1.00  0.850          C  
ATOM    751  NZ  LYS A  49     -22.806  -3.931  14.270  1.00  0.850          N  
ATOM    752  H   LYS A  49     -16.935  -8.322  15.495  1.00  0.720          H  
ATOM    753  HA  LYS A  49     -16.761  -6.294  13.589  1.00  0.730          H  
ATOM    754 1HB  LYS A  49     -18.888  -7.186  14.500  1.00  1.020          H  
ATOM    755 2HB  LYS A  49     -18.595  -6.330  16.008  1.00  1.020          H  
ATOM    756 1HG  LYS A  49     -18.745  -4.168  14.865  1.00  1.020          H  
ATOM    757 2HG  LYS A  49     -18.926  -4.982  13.306  1.00  1.020          H  
ATOM    758 1HD  LYS A  49     -21.045  -6.005  14.075  1.00  1.020          H  
ATOM    759 2HD  LYS A  49     -20.850  -5.236  15.658  1.00  1.020          H  
ATOM    760 1HE  LYS A  49     -20.932  -3.012  14.593  1.00  1.020          H  
ATOM    761 2HE  LYS A  49     -21.123  -3.778  13.006  1.00  1.020          H  
ATOM    762 1HZ  LYS A  49     -23.224  -3.084  13.910  1.00  1.020          H  
ATOM    763 2HZ  LYS A  49     -23.189  -4.729  13.779  1.00  1.020          H  
ATOM    764 3HZ  LYS A  49     -23.014  -4.015  15.255  1.00  1.020          H  
ATOM    765  N   MET A  50     -15.913  -5.238  16.596  1.00  0.350          N  
ATOM    766  CA  MET A  50     -15.234  -4.198  17.336  1.00  0.350          C  
ATOM    767  C   MET A  50     -13.899  -3.830  16.712  1.00  0.240          C  
ATOM    768  O   MET A  50     -13.529  -2.660  16.704  1.00  0.230          O  
ATOM    769  CB  MET A  50     -14.950  -4.673  18.750  1.00  0.490          C  
ATOM    770  CG  MET A  50     -14.212  -3.661  19.625  1.00  0.490          C  
ATOM    771  SD  MET A  50     -13.631  -4.362  21.164  1.00  0.490          S  
ATOM    772  CE  MET A  50     -12.198  -5.296  20.561  1.00  0.490          C  
ATOM    773  H   MET A  50     -16.151  -6.091  17.104  1.00  0.420          H  
ATOM    774  HA  MET A  50     -15.866  -3.313  17.354  1.00  0.420          H  
ATOM    775 1HB  MET A  50     -15.892  -4.916  19.239  1.00  0.590          H  
ATOM    776 2HB  MET A  50     -14.376  -5.584  18.701  1.00  0.590          H  
ATOM    777 1HG  MET A  50     -13.354  -3.275  19.104  1.00  0.590          H  
ATOM    778 2HG  MET A  50     -14.871  -2.825  19.853  1.00  0.590          H  
ATOM    779 1HE  MET A  50     -11.709  -5.786  21.402  1.00  0.590          H  
ATOM    780 2HE  MET A  50     -12.511  -6.050  19.845  1.00  0.590          H  
ATOM    781 3HE  MET A  50     -11.495  -4.612  20.082  1.00  0.590          H  
ATOM    782  N   GLN A  51     -13.125  -4.825  16.276  1.00  0.370          N  
ATOM    783  CA  GLN A  51     -11.794  -4.579  15.754  1.00  0.530          C  
ATOM    784  C   GLN A  51     -11.879  -3.817  14.446  1.00  0.510          C  
ATOM    785  O   GLN A  51     -11.141  -2.844  14.229  1.00  0.530          O  
ATOM    786  CB  GLN A  51     -11.066  -5.926  15.585  1.00  0.680          C  
ATOM    787  CG  GLN A  51     -10.721  -6.586  16.933  1.00  0.680          C  
ATOM    788  CD  GLN A  51     -10.162  -8.023  16.852  1.00  0.680          C  
ATOM    789  OE1 GLN A  51     -10.821  -9.010  16.421  1.00  0.680          O  
ATOM    790  NE2 GLN A  51      -8.903  -8.150  17.272  1.00  0.680          N  
ATOM    791  H   GLN A  51     -13.488  -5.773  16.234  1.00  0.440          H  
ATOM    792  HA  GLN A  51     -11.248  -3.970  16.473  1.00  0.640          H  
ATOM    793 1HB  GLN A  51     -11.691  -6.612  15.012  1.00  0.810          H  
ATOM    794 2HB  GLN A  51     -10.142  -5.780  15.028  1.00  0.810          H  
ATOM    795 1HG  GLN A  51      -9.965  -5.970  17.420  1.00  0.810          H  
ATOM    796 2HG  GLN A  51     -11.615  -6.604  17.546  1.00  0.810          H  
ATOM    797 1HE2 GLN A  51      -8.456  -9.044  17.255  1.00  0.810          H  
ATOM    798 2HE2 GLN A  51      -8.358  -7.328  17.574  1.00  0.810          H  
ATOM    799  N   PHE A  52     -12.833  -4.224  13.606  1.00  0.560          N  
ATOM    800  CA  PHE A  52     -13.031  -3.583  12.313  1.00  0.680          C  
ATOM    801  C   PHE A  52     -13.480  -2.139  12.531  1.00  0.560          C  
ATOM    802  O   PHE A  52     -13.009  -1.202  11.858  1.00  0.620          O  
ATOM    803  CB  PHE A  52     -14.115  -4.309  11.512  1.00  0.900          C  
ATOM    804  CG  PHE A  52     -13.778  -5.683  10.934  1.00  0.900          C  
ATOM    805  CD1 PHE A  52     -14.356  -6.823  11.434  1.00  0.900          C  
ATOM    806  CD2 PHE A  52     -12.930  -5.820   9.879  1.00  0.900          C  
ATOM    807  CE1 PHE A  52     -14.092  -8.038  10.876  1.00  0.900          C  
ATOM    808  CE2 PHE A  52     -12.663  -7.042   9.312  1.00  0.900          C  
ATOM    809  CZ  PHE A  52     -13.246  -8.147   9.811  1.00  0.900          C  
ATOM    810  H   PHE A  52     -13.393  -5.043  13.877  1.00  0.670          H  
ATOM    811  HA  PHE A  52     -12.100  -3.579  11.758  1.00  0.820          H  
ATOM    812 1HB  PHE A  52     -14.989  -4.432  12.149  1.00  1.080          H  
ATOM    813 2HB  PHE A  52     -14.424  -3.666  10.694  1.00  1.080          H  
ATOM    814  HD1 PHE A  52     -15.038  -6.759  12.269  1.00  1.080          H  
ATOM    815  HD2 PHE A  52     -12.464  -4.948   9.488  1.00  1.080          H  
ATOM    816  HE1 PHE A  52     -14.574  -8.924  11.277  1.00  1.080          H  
ATOM    817  HE2 PHE A  52     -11.991  -7.115   8.454  1.00  1.080          H  
ATOM    818  HZ  PHE A  52     -13.052  -9.102   9.372  1.00  1.080          H  
ATOM    819  N   SER A  53     -14.392  -1.972  13.501  1.00  0.450          N  
ATOM    820  CA  SER A  53     -14.985  -0.693  13.837  1.00  0.510          C  
ATOM    821  C   SER A  53     -13.968   0.269  14.425  1.00  0.380          C  
ATOM    822  O   SER A  53     -13.892   1.414  13.990  1.00  0.440          O  
ATOM    823  CB  SER A  53     -16.115  -0.905  14.830  1.00  0.690          C  
ATOM    824  OG  SER A  53     -17.158  -1.660  14.262  1.00  0.690          O  
ATOM    825  H   SER A  53     -14.729  -2.793  14.004  1.00  0.540          H  
ATOM    826  HA  SER A  53     -15.393  -0.254  12.927  1.00  0.610          H  
ATOM    827 1HB  SER A  53     -15.733  -1.412  15.711  1.00  0.830          H  
ATOM    828 2HB  SER A  53     -16.495   0.066  15.151  1.00  0.830          H  
ATOM    829  HG  SER A  53     -16.816  -2.580  14.231  1.00  0.830          H  
ATOM    830  N   LEU A  54     -13.115  -0.191  15.345  1.00  0.250          N  
ATOM    831  CA  LEU A  54     -12.143   0.715  15.945  1.00  0.270          C  
ATOM    832  C   LEU A  54     -11.186   1.270  14.901  1.00  0.210          C  
ATOM    833  O   LEU A  54     -10.836   2.456  14.952  1.00  0.270          O  
ATOM    834  CB  LEU A  54     -11.374   0.001  17.056  1.00  0.370          C  
ATOM    835  CG  LEU A  54     -12.133  -0.330  18.358  1.00  0.370          C  
ATOM    836  CD1 LEU A  54     -11.260  -1.266  19.192  1.00  0.370          C  
ATOM    837  CD2 LEU A  54     -12.428   0.953  19.135  1.00  0.370          C  
ATOM    838  H   LEU A  54     -13.190  -1.154  15.684  1.00  0.300          H  
ATOM    839  HA  LEU A  54     -12.686   1.556  16.367  1.00  0.320          H  
ATOM    840 1HB  LEU A  54     -11.012  -0.944  16.651  1.00  0.440          H  
ATOM    841 2HB  LEU A  54     -10.530   0.618  17.332  1.00  0.440          H  
ATOM    842  HG  LEU A  54     -13.064  -0.824  18.134  1.00  0.440          H  
ATOM    843 1HD1 LEU A  54     -11.776  -1.519  20.119  1.00  0.440          H  
ATOM    844 2HD1 LEU A  54     -11.068  -2.179  18.625  1.00  0.440          H  
ATOM    845 3HD1 LEU A  54     -10.316  -0.778  19.425  1.00  0.440          H  
ATOM    846 1HD2 LEU A  54     -12.950   0.699  20.056  1.00  0.440          H  
ATOM    847 2HD2 LEU A  54     -11.494   1.459  19.375  1.00  0.440          H  
ATOM    848 3HD2 LEU A  54     -13.059   1.624  18.549  1.00  0.440          H  
ATOM    849  N   GLY A  55     -10.777   0.434  13.940  1.00  0.230          N  
ATOM    850  CA  GLY A  55      -9.919   0.902  12.863  1.00  0.330          C  
ATOM    851  C   GLY A  55     -10.620   2.031  12.119  1.00  0.300          C  
ATOM    852  O   GLY A  55     -10.054   3.116  11.930  1.00  0.300          O  
ATOM    853  H   GLY A  55     -11.049  -0.556  13.975  1.00  0.280          H  
ATOM    854 1HA  GLY A  55      -8.969   1.248  13.261  1.00  0.400          H  
ATOM    855 2HA  GLY A  55      -9.719   0.091  12.180  1.00  0.400          H  
ATOM    856  N   TYR A  56     -11.866   1.768  11.698  1.00  0.340          N  
ATOM    857  CA  TYR A  56     -12.665   2.751  10.984  1.00  0.440          C  
ATOM    858  C   TYR A  56     -12.816   4.053  11.757  1.00  0.390          C  
ATOM    859  O   TYR A  56     -12.651   5.134  11.183  1.00  0.410          O  
ATOM    860  CB  TYR A  56     -14.055   2.217  10.652  1.00  0.580          C  
ATOM    861  CG  TYR A  56     -14.908   3.283  10.021  1.00  0.580          C  
ATOM    862  CD1 TYR A  56     -14.770   3.575   8.674  1.00  0.580          C  
ATOM    863  CD2 TYR A  56     -15.810   3.998  10.801  1.00  0.580          C  
ATOM    864  CE1 TYR A  56     -15.529   4.576   8.109  1.00  0.580          C  
ATOM    865  CE2 TYR A  56     -16.561   4.995  10.239  1.00  0.580          C  
ATOM    866  CZ  TYR A  56     -16.427   5.288   8.896  1.00  0.580          C  
ATOM    867  OH  TYR A  56     -17.172   6.303   8.334  1.00  0.580          O  
ATOM    868  H   TYR A  56     -12.267   0.839  11.879  1.00  0.410          H  
ATOM    869  HA  TYR A  56     -12.160   2.980  10.050  1.00  0.530          H  
ATOM    870 1HB  TYR A  56     -13.975   1.372   9.964  1.00  0.690          H  
ATOM    871 2HB  TYR A  56     -14.546   1.867  11.555  1.00  0.690          H  
ATOM    872  HD1 TYR A  56     -14.057   3.019   8.064  1.00  0.690          H  
ATOM    873  HD2 TYR A  56     -15.915   3.774  11.864  1.00  0.690          H  
ATOM    874  HE1 TYR A  56     -15.418   4.811   7.052  1.00  0.690          H  
ATOM    875  HE2 TYR A  56     -17.260   5.556  10.854  1.00  0.690          H  
ATOM    876  HH  TYR A  56     -17.076   6.278   7.378  1.00  0.690          H  
ATOM    877  N   GLU A  57     -13.176   3.965  13.041  1.00  0.380          N  
ATOM    878  CA  GLU A  57     -13.411   5.155  13.837  1.00  0.420          C  
ATOM    879  C   GLU A  57     -12.168   6.027  13.915  1.00  0.390          C  
ATOM    880  O   GLU A  57     -12.282   7.256  13.811  1.00  0.420          O  
ATOM    881  CB  GLU A  57     -13.863   4.776  15.253  1.00  0.570          C  
ATOM    882  CG  GLU A  57     -15.283   4.189  15.353  1.00  0.570          C  
ATOM    883  CD  GLU A  57     -15.621   3.755  16.755  1.00  0.570          C  
ATOM    884  OE1 GLU A  57     -14.755   3.822  17.596  1.00  0.570          O  
ATOM    885  OE2 GLU A  57     -16.737   3.353  16.983  1.00  0.570          O  
ATOM    886  H   GLU A  57     -13.314   3.044  13.456  1.00  0.460          H  
ATOM    887  HA  GLU A  57     -14.205   5.730  13.365  1.00  0.500          H  
ATOM    888 1HB  GLU A  57     -13.174   4.031  15.654  1.00  0.690          H  
ATOM    889 2HB  GLU A  57     -13.811   5.652  15.897  1.00  0.690          H  
ATOM    890 1HG  GLU A  57     -16.001   4.941  15.032  1.00  0.690          H  
ATOM    891 2HG  GLU A  57     -15.368   3.342  14.680  1.00  0.690          H  
ATOM    892  N   LEU A  58     -10.975   5.430  14.050  1.00  0.340          N  
ATOM    893  CA  LEU A  58      -9.774   6.256  14.078  1.00  0.360          C  
ATOM    894  C   LEU A  58      -9.551   6.914  12.711  1.00  0.360          C  
ATOM    895  O   LEU A  58      -9.195   8.095  12.647  1.00  0.420          O  
ATOM    896  CB  LEU A  58      -8.539   5.460  14.540  1.00  0.500          C  
ATOM    897  CG  LEU A  58      -7.158   6.272  14.633  1.00  0.500          C  
ATOM    898  CD1 LEU A  58      -7.298   7.464  15.586  1.00  0.500          C  
ATOM    899  CD2 LEU A  58      -6.047   5.352  15.169  1.00  0.500          C  
ATOM    900  H   LEU A  58     -10.923   4.412  14.195  1.00  0.410          H  
ATOM    901  HA  LEU A  58      -9.946   7.040  14.807  1.00  0.430          H  
ATOM    902 1HB  LEU A  58      -8.753   5.056  15.528  1.00  0.600          H  
ATOM    903 2HB  LEU A  58      -8.411   4.621  13.866  1.00  0.600          H  
ATOM    904  HG  LEU A  58      -6.882   6.645  13.641  1.00  0.600          H  
ATOM    905 1HD1 LEU A  58      -6.351   7.991  15.640  1.00  0.600          H  
ATOM    906 2HD1 LEU A  58      -8.059   8.147  15.232  1.00  0.600          H  
ATOM    907 3HD1 LEU A  58      -7.565   7.107  16.578  1.00  0.600          H  
ATOM    908 1HD2 LEU A  58      -5.114   5.907  15.230  1.00  0.600          H  
ATOM    909 2HD2 LEU A  58      -6.312   4.994  16.163  1.00  0.600          H  
ATOM    910 3HD2 LEU A  58      -5.912   4.512  14.527  1.00  0.600          H  
ATOM    911  N   LEU A  59      -9.758   6.172  11.614  1.00  0.310          N  
ATOM    912  CA  LEU A  59      -9.566   6.766  10.294  1.00  0.300          C  
ATOM    913  C   LEU A  59     -10.550   7.922  10.081  1.00  0.340          C  
ATOM    914  O   LEU A  59     -10.193   8.963   9.517  1.00  0.370          O  
ATOM    915  CB  LEU A  59      -9.805   5.716   9.195  1.00  0.420          C  
ATOM    916  CG  LEU A  59      -8.787   4.564   9.085  1.00  0.420          C  
ATOM    917  CD1 LEU A  59      -9.287   3.552   8.066  1.00  0.420          C  
ATOM    918  CD2 LEU A  59      -7.430   5.089   8.687  1.00  0.420          C  
ATOM    919  H   LEU A  59     -10.012   5.181  11.709  1.00  0.370          H  
ATOM    920  HA  LEU A  59      -8.561   7.167  10.231  1.00  0.360          H  
ATOM    921 1HB  LEU A  59     -10.777   5.262   9.379  1.00  0.510          H  
ATOM    922 2HB  LEU A  59      -9.852   6.219   8.235  1.00  0.510          H  
ATOM    923  HG  LEU A  59      -8.716   4.063  10.033  1.00  0.510          H  
ATOM    924 1HD1 LEU A  59      -8.582   2.723   8.000  1.00  0.510          H  
ATOM    925 2HD1 LEU A  59     -10.260   3.171   8.376  1.00  0.510          H  
ATOM    926 3HD1 LEU A  59      -9.379   4.030   7.090  1.00  0.510          H  
ATOM    927 1HD2 LEU A  59      -6.755   4.265   8.608  1.00  0.510          H  
ATOM    928 2HD2 LEU A  59      -7.511   5.576   7.734  1.00  0.510          H  
ATOM    929 3HD2 LEU A  59      -7.050   5.784   9.422  1.00  0.510          H  
ATOM    930  N   LYS A  60     -11.794   7.764  10.545  1.00  0.350          N  
ATOM    931  CA  LYS A  60     -12.785   8.822  10.403  1.00  0.380          C  
ATOM    932  C   LYS A  60     -12.375  10.044  11.229  1.00  0.430          C  
ATOM    933  O   LYS A  60     -12.371  11.175  10.741  1.00  0.470          O  
ATOM    934  CB  LYS A  60     -14.175   8.324  10.819  1.00  0.520          C  
ATOM    935  CG  LYS A  60     -15.310   9.353  10.653  1.00  0.520          C  
ATOM    936  CD  LYS A  60     -16.667   8.745  11.011  1.00  0.520          C  
ATOM    937  CE  LYS A  60     -17.799   9.754  10.864  1.00  0.520          C  
ATOM    938  NZ  LYS A  60     -19.130   9.158  11.213  1.00  0.520          N  
ATOM    939  H   LYS A  60     -12.062   6.867  10.963  1.00  0.420          H  
ATOM    940  HA  LYS A  60     -12.825   9.120   9.356  1.00  0.460          H  
ATOM    941 1HB  LYS A  60     -14.428   7.438  10.233  1.00  0.620          H  
ATOM    942 2HB  LYS A  60     -14.146   8.016  11.865  1.00  0.620          H  
ATOM    943 1HG  LYS A  60     -15.123  10.211  11.301  1.00  0.620          H  
ATOM    944 2HG  LYS A  60     -15.333   9.699   9.620  1.00  0.620          H  
ATOM    945 1HD  LYS A  60     -16.866   7.917  10.347  1.00  0.620          H  
ATOM    946 2HD  LYS A  60     -16.644   8.369  12.034  1.00  0.620          H  
ATOM    947 1HE  LYS A  60     -17.609  10.602  11.520  1.00  0.620          H  
ATOM    948 2HE  LYS A  60     -17.831  10.104   9.832  1.00  0.620          H  
ATOM    949 1HZ  LYS A  60     -19.850   9.858  11.103  1.00  0.620          H  
ATOM    950 2HZ  LYS A  60     -19.333   8.370  10.605  1.00  0.620          H  
ATOM    951 3HZ  LYS A  60     -19.115   8.841  12.172  1.00  0.620          H  
ATOM    952  N   THR A  61     -11.981   9.800  12.478  1.00  0.440          N  
ATOM    953  CA  THR A  61     -11.603  10.829  13.442  1.00  0.510          C  
ATOM    954  C   THR A  61     -10.467  11.696  12.931  1.00  0.570          C  
ATOM    955  O   THR A  61     -10.469  12.918  13.098  1.00  0.640          O  
ATOM    956  CB  THR A  61     -11.175  10.176  14.782  1.00  0.690          C  
ATOM    957  OG1 THR A  61     -12.284   9.452  15.341  1.00  0.690          O  
ATOM    958  CG2 THR A  61     -10.698  11.223  15.781  1.00  0.690          C  
ATOM    959  H   THR A  61     -11.994   8.837  12.811  1.00  0.530          H  
ATOM    960  HA  THR A  61     -12.467  11.465  13.622  1.00  0.610          H  
ATOM    961  HB  THR A  61     -10.364   9.477  14.593  1.00  0.820          H  
ATOM    962  HG1 THR A  61     -12.466   8.663  14.790  1.00  0.820          H  
ATOM    963 1HG2 THR A  61     -10.407  10.725  16.703  1.00  0.820          H  
ATOM    964 2HG2 THR A  61      -9.842  11.764  15.385  1.00  0.820          H  
ATOM    965 3HG2 THR A  61     -11.506  11.923  15.984  1.00  0.820          H  
ATOM    966  N   LYS A  62      -9.484  11.053  12.321  1.00  0.570          N  
ATOM    967  CA  LYS A  62      -8.301  11.715  11.815  1.00  0.690          C  
ATOM    968  C   LYS A  62      -8.384  12.125  10.342  1.00  0.630          C  
ATOM    969  O   LYS A  62      -7.360  12.455   9.738  1.00  0.670          O  
ATOM    970  CB  LYS A  62      -7.100  10.829  12.089  1.00  0.920          C  
ATOM    971  CG  LYS A  62      -6.887  10.537  13.601  1.00  0.920          C  
ATOM    972  CD  LYS A  62      -6.501  11.776  14.418  1.00  0.920          C  
ATOM    973  CE  LYS A  62      -6.181  11.405  15.863  1.00  0.920          C  
ATOM    974  NZ  LYS A  62      -5.837  12.607  16.685  1.00  0.920          N  
ATOM    975  H   LYS A  62      -9.538  10.030  12.262  1.00  0.680          H  
ATOM    976  HA  LYS A  62      -8.177  12.638  12.372  1.00  0.830          H  
ATOM    977 1HB  LYS A  62      -7.239   9.871  11.578  1.00  1.100          H  
ATOM    978 2HB  LYS A  62      -6.200  11.292  11.689  1.00  1.100          H  
ATOM    979 1HG  LYS A  62      -7.817  10.147  14.002  1.00  1.100          H  
ATOM    980 2HG  LYS A  62      -6.142   9.790  13.731  1.00  1.100          H  
ATOM    981 1HD  LYS A  62      -5.635  12.260  13.965  1.00  1.100          H  
ATOM    982 2HD  LYS A  62      -7.328  12.482  14.439  1.00  1.100          H  
ATOM    983 1HE  LYS A  62      -7.050  10.912  16.301  1.00  1.100          H  
ATOM    984 2HE  LYS A  62      -5.340  10.714  15.877  1.00  1.100          H  
ATOM    985 1HZ  LYS A  62      -5.635  12.323  17.634  1.00  1.100          H  
ATOM    986 2HZ  LYS A  62      -5.026  13.066  16.293  1.00  1.100          H  
ATOM    987 3HZ  LYS A  62      -6.619  13.249  16.687  1.00  1.100          H  
ATOM    988  N   ASN A  63      -9.594  12.126   9.771  1.00  0.590          N  
ATOM    989  CA  ASN A  63      -9.855  12.540   8.397  1.00  0.630          C  
ATOM    990  C   ASN A  63      -9.113  11.796   7.286  1.00  0.560          C  
ATOM    991  O   ASN A  63      -8.649  12.418   6.323  1.00  0.690          O  
ATOM    992  CB  ASN A  63      -9.597  14.033   8.257  1.00  0.870          C  
ATOM    993  CG  ASN A  63     -10.515  14.859   9.104  1.00  0.870          C  
ATOM    994  OD1 ASN A  63     -11.733  14.636   9.146  1.00  0.870          O  
ATOM    995  ND2 ASN A  63      -9.954  15.823   9.790  1.00  0.870          N  
ATOM    996  H   ASN A  63     -10.414  11.819  10.307  1.00  0.710          H  
ATOM    997  HA  ASN A  63     -10.918  12.368   8.217  1.00  0.760          H  
ATOM    998 1HB  ASN A  63      -8.569  14.268   8.520  1.00  1.040          H  
ATOM    999 2HB  ASN A  63      -9.739  14.329   7.220  1.00  1.040          H  
ATOM   1000 1HD2 ASN A  63     -10.512  16.410  10.377  1.00  1.040          H  
ATOM   1001 2HD2 ASN A  63      -8.967  15.967   9.731  1.00  1.040          H  
ATOM   1002  N   ILE A  64      -9.020  10.474   7.388  1.00  0.420          N  
ATOM   1003  CA  ILE A  64      -8.420   9.711   6.309  1.00  0.390          C  
ATOM   1004  C   ILE A  64      -9.574   9.334   5.386  1.00  0.450          C  
ATOM   1005  O   ILE A  64     -10.457   8.564   5.762  1.00  0.600          O  
ATOM   1006  CB  ILE A  64      -7.728   8.433   6.821  1.00  0.560          C  
ATOM   1007  CG1 ILE A  64      -6.669   8.765   7.946  1.00  0.560          C  
ATOM   1008  CG2 ILE A  64      -7.088   7.695   5.636  1.00  0.560          C  
ATOM   1009  CD1 ILE A  64      -5.539   9.687   7.549  1.00  0.560          C  
ATOM   1010  H   ILE A  64      -9.400   9.994   8.208  1.00  0.500          H  
ATOM   1011  HA  ILE A  64      -7.715  10.326   5.754  1.00  0.470          H  
ATOM   1012  HB  ILE A  64      -8.468   7.794   7.279  1.00  0.670          H  
ATOM   1013 1HG1 ILE A  64      -7.203   9.230   8.781  1.00  0.670          H  
ATOM   1014 2HG1 ILE A  64      -6.228   7.836   8.296  1.00  0.670          H  
ATOM   1015 1HG2 ILE A  64      -6.620   6.810   5.983  1.00  0.670          H  
ATOM   1016 2HG2 ILE A  64      -7.852   7.435   4.895  1.00  0.670          H  
ATOM   1017 3HG2 ILE A  64      -6.356   8.320   5.173  1.00  0.670          H  
ATOM   1018 1HD1 ILE A  64      -4.884   9.851   8.395  1.00  0.670          H  
ATOM   1019 2HD1 ILE A  64      -4.960   9.242   6.752  1.00  0.670          H  
ATOM   1020 3HD1 ILE A  64      -5.937  10.649   7.227  1.00  0.670          H  
ATOM   1021  N   ASN A  65      -9.569   9.851   4.169  1.00  0.490          N  
ATOM   1022  CA  ASN A  65     -10.682   9.618   3.254  1.00  0.560          C  
ATOM   1023  C   ASN A  65     -10.880   8.129   3.037  1.00  0.430          C  
ATOM   1024  O   ASN A  65      -9.924   7.410   2.751  1.00  0.330          O  
ATOM   1025  CB  ASN A  65     -10.453  10.302   1.922  1.00  0.760          C  
ATOM   1026  CG  ASN A  65     -11.700  10.372   1.056  1.00  0.760          C  
ATOM   1027  OD1 ASN A  65     -12.199   9.387   0.476  1.00  0.760          O  
ATOM   1028  ND2 ASN A  65     -12.228  11.573   0.956  1.00  0.760          N  
ATOM   1029  H   ASN A  65      -8.813  10.469   3.905  1.00  0.590          H  
ATOM   1030  HA  ASN A  65     -11.594  10.010   3.705  1.00  0.670          H  
ATOM   1031 1HB  ASN A  65     -10.068  11.308   2.084  1.00  0.910          H  
ATOM   1032 2HB  ASN A  65      -9.700   9.737   1.380  1.00  0.910          H  
ATOM   1033 1HD2 ASN A  65     -13.053  11.716   0.402  1.00  0.910          H  
ATOM   1034 2HD2 ASN A  65     -11.808  12.349   1.429  1.00  0.910          H  
ATOM   1035  N   SER A  66     -12.131   7.677   3.055  1.00  0.490          N  
ATOM   1036  CA  SER A  66     -12.451   6.269   2.853  1.00  0.450          C  
ATOM   1037  C   SER A  66     -11.991   5.706   1.502  1.00  0.310          C  
ATOM   1038  O   SER A  66     -11.680   4.519   1.390  1.00  0.320          O  
ATOM   1039  CB  SER A  66     -13.939   6.075   3.042  1.00  0.650          C  
ATOM   1040  OG  SER A  66     -14.663   6.783   2.080  1.00  0.650          O  
ATOM   1041  H   SER A  66     -12.889   8.314   3.256  1.00  0.590          H  
ATOM   1042  HA  SER A  66     -11.942   5.703   3.636  1.00  0.540          H  
ATOM   1043 1HB  SER A  66     -14.175   5.007   2.974  1.00  0.780          H  
ATOM   1044 2HB  SER A  66     -14.226   6.407   4.034  1.00  0.780          H  
ATOM   1045  HG  SER A  66     -15.590   6.561   2.231  1.00  0.780          H  
ATOM   1046  N   ASN A  67     -11.791   6.552   0.489  1.00  0.310          N  
ATOM   1047  CA  ASN A  67     -11.324   6.032  -0.792  1.00  0.280          C  
ATOM   1048  C   ASN A  67      -9.833   5.761  -0.722  1.00  0.270          C  
ATOM   1049  O   ASN A  67      -9.241   5.232  -1.663  1.00  0.320          O  
ATOM   1050  CB  ASN A  67     -11.605   6.996  -1.922  1.00  0.400          C  
ATOM   1051  CG  ASN A  67     -13.049   7.085  -2.304  1.00  0.400          C  
ATOM   1052  OD1 ASN A  67     -13.831   6.122  -2.227  1.00  0.400          O  
ATOM   1053  ND2 ASN A  67     -13.440   8.259  -2.724  1.00  0.400          N  
ATOM   1054  H   ASN A  67     -12.016   7.545   0.574  1.00  0.370          H  
ATOM   1055  HA  ASN A  67     -11.821   5.082  -0.990  1.00  0.340          H  
ATOM   1056 1HB  ASN A  67     -11.260   7.991  -1.633  1.00  0.480          H  
ATOM   1057 2HB  ASN A  67     -11.032   6.700  -2.799  1.00  0.480          H  
ATOM   1058 1HD2 ASN A  67     -14.392   8.405  -2.995  1.00  0.480          H  
ATOM   1059 2HD2 ASN A  67     -12.785   9.016  -2.771  1.00  0.480          H  
ATOM   1060  N   GLY A  68      -9.224   6.139   0.401  1.00  0.240          N  
ATOM   1061  CA  GLY A  68      -7.827   5.957   0.661  1.00  0.280          C  
ATOM   1062  C   GLY A  68      -7.560   4.595   1.291  1.00  0.280          C  
ATOM   1063  O   GLY A  68      -6.399   4.264   1.535  1.00  0.320          O  
ATOM   1064  H   GLY A  68      -9.764   6.565   1.149  1.00  0.290          H  
ATOM   1065 1HA  GLY A  68      -7.273   6.060  -0.263  1.00  0.340          H  
ATOM   1066 2HA  GLY A  68      -7.488   6.749   1.332  1.00  0.340          H  
ATOM   1067  N   LEU A  69      -8.610   3.802   1.590  1.00  0.260          N  
ATOM   1068  CA  LEU A  69      -8.344   2.496   2.197  1.00  0.290          C  
ATOM   1069  C   LEU A  69      -8.371   1.395   1.152  1.00  0.250          C  
ATOM   1070  O   LEU A  69      -9.420   1.023   0.573  1.00  0.290          O  
ATOM   1071  CB  LEU A  69      -9.285   2.180   3.374  1.00  0.390          C  
ATOM   1072  CG  LEU A  69      -9.133   0.715   4.019  1.00  0.390          C  
ATOM   1073  CD1 LEU A  69      -7.750   0.464   4.559  1.00  0.390          C  
ATOM   1074  CD2 LEU A  69     -10.121   0.571   5.185  1.00  0.390          C  
ATOM   1075  H   LEU A  69      -9.574   4.098   1.397  1.00  0.310          H  
ATOM   1076  HA  LEU A  69      -7.336   2.521   2.608  1.00  0.350          H  
ATOM   1077 1HB  LEU A  69      -9.108   2.912   4.157  1.00  0.470          H  
ATOM   1078 2HB  LEU A  69     -10.314   2.296   3.030  1.00  0.470          H  
ATOM   1079  HG  LEU A  69      -9.325  -0.017   3.259  1.00  0.470          H  
ATOM   1080 1HD1 LEU A  69      -7.708  -0.533   4.982  1.00  0.470          H  
ATOM   1081 2HD1 LEU A  69      -6.997   0.540   3.777  1.00  0.470          H  
ATOM   1082 3HD1 LEU A  69      -7.554   1.183   5.329  1.00  0.470          H  
ATOM   1083 1HD2 LEU A  69     -10.044  -0.428   5.619  1.00  0.470          H  
ATOM   1084 2HD2 LEU A  69      -9.889   1.311   5.947  1.00  0.470          H  
ATOM   1085 3HD2 LEU A  69     -11.134   0.729   4.855  1.00  0.470          H  
ATOM   1086  N   VAL A  70      -7.168   0.874   0.948  1.00  0.210          N  
ATOM   1087  CA  VAL A  70      -6.901  -0.124  -0.049  1.00  0.250          C  
ATOM   1088  C   VAL A  70      -6.281  -1.325   0.655  1.00  0.190          C  
ATOM   1089  O   VAL A  70      -5.434  -1.168   1.534  1.00  0.240          O  
ATOM   1090  CB  VAL A  70      -5.935   0.439  -1.119  1.00  0.330          C  
ATOM   1091  CG1 VAL A  70      -5.703  -0.602  -2.207  1.00  0.330          C  
ATOM   1092  CG2 VAL A  70      -6.479   1.762  -1.694  1.00  0.330          C  
ATOM   1093  H   VAL A  70      -6.378   1.235   1.505  1.00  0.250          H  
ATOM   1094  HA  VAL A  70      -7.835  -0.425  -0.518  1.00  0.300          H  
ATOM   1095  HB  VAL A  70      -4.968   0.633  -0.651  1.00  0.400          H  
ATOM   1096 1HG1 VAL A  70      -5.008  -0.207  -2.939  1.00  0.400          H  
ATOM   1097 2HG1 VAL A  70      -5.295  -1.512  -1.783  1.00  0.400          H  
ATOM   1098 3HG1 VAL A  70      -6.637  -0.838  -2.697  1.00  0.400          H  
ATOM   1099 1HG2 VAL A  70      -5.778   2.148  -2.425  1.00  0.400          H  
ATOM   1100 2HG2 VAL A  70      -7.433   1.602  -2.162  1.00  0.400          H  
ATOM   1101 3HG2 VAL A  70      -6.596   2.495  -0.892  1.00  0.400          H  
ATOM   1102  N   VAL A  71      -6.761  -2.498   0.317  1.00  0.210          N  
ATOM   1103  CA  VAL A  71      -6.271  -3.728   0.882  1.00  0.190          C  
ATOM   1104  C   VAL A  71      -5.479  -4.487  -0.166  1.00  0.220          C  
ATOM   1105  O   VAL A  71      -5.910  -4.567  -1.301  1.00  0.290          O  
ATOM   1106  CB  VAL A  71      -7.459  -4.583   1.343  1.00  0.270          C  
ATOM   1107  CG1 VAL A  71      -6.981  -5.905   1.895  1.00  0.270          C  
ATOM   1108  CG2 VAL A  71      -8.258  -3.817   2.377  1.00  0.270          C  
ATOM   1109  H   VAL A  71      -7.492  -2.538  -0.394  1.00  0.250          H  
ATOM   1110  HA  VAL A  71      -5.634  -3.495   1.724  1.00  0.230          H  
ATOM   1111  HB  VAL A  71      -8.091  -4.792   0.483  1.00  0.330          H  
ATOM   1112 1HG1 VAL A  71      -7.831  -6.489   2.189  1.00  0.330          H  
ATOM   1113 2HG1 VAL A  71      -6.427  -6.469   1.151  1.00  0.330          H  
ATOM   1114 3HG1 VAL A  71      -6.336  -5.730   2.756  1.00  0.330          H  
ATOM   1115 1HG2 VAL A  71      -9.112  -4.401   2.693  1.00  0.330          H  
ATOM   1116 2HG2 VAL A  71      -7.647  -3.603   3.222  1.00  0.330          H  
ATOM   1117 3HG2 VAL A  71      -8.594  -2.890   1.940  1.00  0.330          H  
ATOM   1118  N   HIS A  72      -4.299  -4.964   0.159  1.00  0.220          N  
ATOM   1119  CA  HIS A  72      -3.569  -5.762  -0.805  1.00  0.300          C  
ATOM   1120  C   HIS A  72      -3.983  -7.208  -0.578  1.00  0.330          C  
ATOM   1121  O   HIS A  72      -4.138  -7.621   0.569  1.00  0.460          O  
ATOM   1122  CB  HIS A  72      -2.073  -5.566  -0.680  1.00  0.390          C  
ATOM   1123  CG  HIS A  72      -1.337  -6.037  -1.872  1.00  0.390          C  
ATOM   1124  ND1 HIS A  72      -1.048  -7.363  -2.118  1.00  0.390          N  
ATOM   1125  CD2 HIS A  72      -0.849  -5.345  -2.913  1.00  0.390          C  
ATOM   1126  CE1 HIS A  72      -0.402  -7.453  -3.253  1.00  0.390          C  
ATOM   1127  NE2 HIS A  72      -0.266  -6.242  -3.752  1.00  0.390          N  
ATOM   1128  H   HIS A  72      -3.961  -4.839   1.106  1.00  0.260          H  
ATOM   1129  HA  HIS A  72      -3.855  -5.499  -1.814  1.00  0.360          H  
ATOM   1130 1HB  HIS A  72      -1.853  -4.525  -0.538  1.00  0.470          H  
ATOM   1131 2HB  HIS A  72      -1.722  -6.087   0.187  1.00  0.470          H  
ATOM   1132  HD1 HIS A  72      -1.534  -8.180  -1.733  1.00  0.470          H  
ATOM   1133  HD2 HIS A  72      -0.848  -4.281  -3.164  1.00  0.470          H  
ATOM   1134  HE1 HIS A  72      -0.081  -8.424  -3.628  1.00  0.470          H  
ATOM   1135  N   ALA A  73      -4.174  -7.961  -1.652  1.00  0.240          N  
ATOM   1136  CA  ALA A  73      -4.558  -9.358  -1.562  1.00  0.250          C  
ATOM   1137  C   ALA A  73      -3.349 -10.235  -1.179  1.00  0.230          C  
ATOM   1138  O   ALA A  73      -2.207  -9.802  -1.361  1.00  0.250          O  
ATOM   1139  CB  ALA A  73      -5.156  -9.807  -2.890  1.00  0.350          C  
ATOM   1140  H   ALA A  73      -4.054  -7.556  -2.582  1.00  0.290          H  
ATOM   1141  HA  ALA A  73      -5.317  -9.423  -0.798  1.00  0.300          H  
ATOM   1142 1HB  ALA A  73      -5.488 -10.809  -2.821  1.00  0.420          H  
ATOM   1143 2HB  ALA A  73      -6.001  -9.174  -3.148  1.00  0.420          H  
ATOM   1144 3HB  ALA A  73      -4.404  -9.727  -3.667  1.00  0.420          H  
ATOM   1145  N   PRO A  74      -3.552 -11.423  -0.572  1.00  0.250          N  
ATOM   1146  CA  PRO A  74      -2.539 -12.436  -0.296  1.00  0.260          C  
ATOM   1147  C   PRO A  74      -1.855 -12.938  -1.563  1.00  0.220          C  
ATOM   1148  O   PRO A  74      -2.514 -13.220  -2.575  1.00  0.230          O  
ATOM   1149  CB  PRO A  74      -3.366 -13.573   0.322  1.00  0.390          C  
ATOM   1150  CG  PRO A  74      -4.578 -12.908   0.889  1.00  0.390          C  
ATOM   1151  CD  PRO A  74      -4.879 -11.752  -0.017  1.00  0.390          C  
ATOM   1152  HA  PRO A  74      -1.800 -12.037   0.419  1.00  0.310          H  
ATOM   1153 1HB  PRO A  74      -3.612 -14.316  -0.445  1.00  0.470          H  
ATOM   1154 2HB  PRO A  74      -2.777 -14.093   1.094  1.00  0.470          H  
ATOM   1155 1HG  PRO A  74      -5.401 -13.624   0.907  1.00  0.470          H  
ATOM   1156 2HG  PRO A  74      -4.402 -12.597   1.934  1.00  0.470          H  
ATOM   1157 1HD  PRO A  74      -5.602 -12.022  -0.789  1.00  0.470          H  
ATOM   1158 2HD  PRO A  74      -5.237 -10.956   0.638  1.00  0.470          H  
ATOM   1159  N   TYR A  75      -0.571 -13.270  -1.473  1.00  0.210          N  
ATOM   1160  CA  TYR A  75       0.093 -13.782  -2.664  1.00  0.220          C  
ATOM   1161  C   TYR A  75       0.220 -15.277  -2.516  1.00  0.380          C  
ATOM   1162  O   TYR A  75       1.259 -15.873  -2.188  1.00  0.960          O  
ATOM   1163  CB  TYR A  75       1.433 -13.114  -2.935  1.00  0.300          C  
ATOM   1164  CG  TYR A  75       2.031 -13.561  -4.266  1.00  0.300          C  
ATOM   1165  CD1 TYR A  75       1.482 -13.114  -5.461  1.00  0.300          C  
ATOM   1166  CD2 TYR A  75       3.110 -14.432  -4.294  1.00  0.300          C  
ATOM   1167  CE1 TYR A  75       2.013 -13.541  -6.661  1.00  0.300          C  
ATOM   1168  CE2 TYR A  75       3.636 -14.847  -5.492  1.00  0.300          C  
ATOM   1169  CZ  TYR A  75       3.093 -14.407  -6.671  1.00  0.300          C  
ATOM   1170  OH  TYR A  75       3.623 -14.833  -7.868  1.00  0.300          O  
ATOM   1171  H   TYR A  75      -0.047 -13.096  -0.610  1.00  0.250          H  
ATOM   1172  HA  TYR A  75      -0.539 -13.598  -3.532  1.00  0.260          H  
ATOM   1173 1HB  TYR A  75       1.307 -12.031  -2.959  1.00  0.360          H  
ATOM   1174 2HB  TYR A  75       2.118 -13.345  -2.146  1.00  0.360          H  
ATOM   1175  HD1 TYR A  75       0.629 -12.434  -5.455  1.00  0.360          H  
ATOM   1176  HD2 TYR A  75       3.538 -14.797  -3.370  1.00  0.360          H  
ATOM   1177  HE1 TYR A  75       1.584 -13.205  -7.595  1.00  0.360          H  
ATOM   1178  HE2 TYR A  75       4.482 -15.534  -5.507  1.00  0.360          H  
ATOM   1179  HH  TYR A  75       3.124 -14.452  -8.594  1.00  0.360          H  
ATOM   1180  N   ILE A  76      -0.985 -15.796  -2.658  1.00  0.180          N  
ATOM   1181  CA  ILE A  76      -1.482 -17.137  -2.600  1.00  0.170          C  
ATOM   1182  C   ILE A  76      -2.261 -17.268  -3.855  1.00  0.150          C  
ATOM   1183  O   ILE A  76      -2.377 -18.335  -4.460  1.00  0.190          O  
ATOM   1184  CB  ILE A  76      -2.425 -17.323  -1.406  1.00  0.240          C  
ATOM   1185  CG1 ILE A  76      -1.694 -17.054  -0.076  1.00  0.240          C  
ATOM   1186  CG2 ILE A  76      -3.098 -18.703  -1.453  1.00  0.240          C  
ATOM   1187  CD1 ILE A  76      -0.544 -17.989   0.233  1.00  0.240          C  
ATOM   1188  H   ILE A  76      -1.689 -15.088  -2.907  1.00  0.220          H  
ATOM   1189  HA  ILE A  76      -0.669 -17.858  -2.608  1.00  0.200          H  
ATOM   1190  HB  ILE A  76      -3.194 -16.570  -1.472  1.00  0.290          H  
ATOM   1191 1HG1 ILE A  76      -1.299 -16.042  -0.097  1.00  0.290          H  
ATOM   1192 2HG1 ILE A  76      -2.403 -17.111   0.709  1.00  0.290          H  
ATOM   1193 1HG2 ILE A  76      -3.779 -18.790  -0.644  1.00  0.290          H  
ATOM   1194 2HG2 ILE A  76      -3.654 -18.823  -2.380  1.00  0.290          H  
ATOM   1195 3HG2 ILE A  76      -2.356 -19.491  -1.389  1.00  0.290          H  
ATOM   1196 1HD1 ILE A  76      -0.106 -17.733   1.162  1.00  0.290          H  
ATOM   1197 2HD1 ILE A  76      -0.899 -19.012   0.295  1.00  0.290          H  
ATOM   1198 3HD1 ILE A  76       0.217 -17.916  -0.540  1.00  0.290          H  
ATOM   1199  N   ILE A  77      -2.921 -16.162  -4.150  1.00  0.100          N  
ATOM   1200  CA  ILE A  77      -3.864 -16.093  -5.228  1.00  0.110          C  
ATOM   1201  C   ILE A  77      -3.121 -16.017  -6.546  1.00  0.150          C  
ATOM   1202  O   ILE A  77      -2.253 -15.172  -6.731  1.00  0.170          O  
ATOM   1203  CB  ILE A  77      -4.727 -14.830  -5.056  1.00  0.150          C  
ATOM   1204  CG1 ILE A  77      -5.502 -14.899  -3.752  1.00  0.150          C  
ATOM   1205  CG2 ILE A  77      -5.720 -14.745  -6.203  1.00  0.150          C  
ATOM   1206  CD1 ILE A  77      -6.063 -13.576  -3.332  1.00  0.150          C  
ATOM   1207  H   ILE A  77      -2.731 -15.313  -3.601  1.00  0.120          H  
ATOM   1208  HA  ILE A  77      -4.489 -16.986  -5.219  1.00  0.130          H  
ATOM   1209  HB  ILE A  77      -4.091 -13.940  -5.039  1.00  0.180          H  
ATOM   1210 1HG1 ILE A  77      -6.329 -15.597  -3.871  1.00  0.180          H  
ATOM   1211 2HG1 ILE A  77      -4.854 -15.257  -2.963  1.00  0.180          H  
ATOM   1212 1HG2 ILE A  77      -6.343 -13.879  -6.105  1.00  0.180          H  
ATOM   1213 2HG2 ILE A  77      -5.192 -14.686  -7.148  1.00  0.180          H  
ATOM   1214 3HG2 ILE A  77      -6.340 -15.610  -6.190  1.00  0.180          H  
ATOM   1215 1HD1 ILE A  77      -6.606 -13.666  -2.408  1.00  0.180          H  
ATOM   1216 2HD1 ILE A  77      -5.218 -12.914  -3.195  1.00  0.180          H  
ATOM   1217 3HD1 ILE A  77      -6.715 -13.182  -4.069  1.00  0.180          H  
ATOM   1218  N   ASN A  78      -3.481 -16.905  -7.449  1.00  0.160          N  
ATOM   1219  CA  ASN A  78      -2.937 -16.967  -8.788  1.00  0.180          C  
ATOM   1220  C   ASN A  78      -4.123 -17.341  -9.638  1.00  0.190          C  
ATOM   1221  O   ASN A  78      -4.314 -18.489 -10.035  1.00  0.220          O  
ATOM   1222  CB  ASN A  78      -1.792 -17.972  -8.889  1.00  0.240          C  
ATOM   1223  CG  ASN A  78      -1.065 -17.944 -10.244  1.00  0.240          C  
ATOM   1224  OD1 ASN A  78      -1.620 -17.524 -11.267  1.00  0.240          O  
ATOM   1225  ND2 ASN A  78       0.174 -18.365 -10.248  1.00  0.240          N  
ATOM   1226  H   ASN A  78      -4.182 -17.578  -7.181  1.00  0.190          H  
ATOM   1227  HA  ASN A  78      -2.590 -15.978  -9.092  1.00  0.220          H  
ATOM   1228 1HB  ASN A  78      -1.068 -17.763  -8.098  1.00  0.290          H  
ATOM   1229 2HB  ASN A  78      -2.179 -18.979  -8.717  1.00  0.290          H  
ATOM   1230 1HD2 ASN A  78       0.714 -18.357 -11.106  1.00  0.290          H  
ATOM   1231 2HD2 ASN A  78       0.594 -18.688  -9.398  1.00  0.290          H  
ATOM   1232  N   CYS A  79      -4.937 -16.339  -9.904  1.00  0.200          N  
ATOM   1233  CA  CYS A  79      -6.212 -16.509 -10.561  1.00  0.190          C  
ATOM   1234  C   CYS A  79      -6.051 -17.101 -11.940  1.00  0.220          C  
ATOM   1235  O   CYS A  79      -6.842 -17.933 -12.373  1.00  0.210          O  
ATOM   1236  CB  CYS A  79      -6.860 -15.157 -10.692  1.00  0.270          C  
ATOM   1237  SG  CYS A  79      -7.406 -14.398  -9.189  1.00  0.270          S  
ATOM   1238  H   CYS A  79      -4.670 -15.415  -9.587  1.00  0.240          H  
ATOM   1239  HA  CYS A  79      -6.830 -17.169  -9.969  1.00  0.230          H  
ATOM   1240 1HB  CYS A  79      -6.128 -14.507 -11.129  1.00  0.320          H  
ATOM   1241 2HB  CYS A  79      -7.689 -15.221 -11.355  1.00  0.320          H  
ATOM   1242  HG  CYS A  79      -8.580 -15.023  -9.143  1.00  0.320          H  
ATOM   1243  N   ALA A  80      -4.986 -16.693 -12.608  1.00  0.230          N  
ATOM   1244  CA  ALA A  80      -4.698 -17.092 -13.963  1.00  0.240          C  
ATOM   1245  C   ALA A  80      -4.091 -18.490 -14.141  1.00  0.260          C  
ATOM   1246  O   ALA A  80      -3.901 -18.939 -15.278  1.00  0.290          O  
ATOM   1247  CB  ALA A  80      -3.759 -16.094 -14.524  1.00  0.330          C  
ATOM   1248  H   ALA A  80      -4.388 -15.976 -12.195  1.00  0.280          H  
ATOM   1249  HA  ALA A  80      -5.625 -17.044 -14.512  1.00  0.290          H  
ATOM   1250 1HB  ALA A  80      -3.590 -16.318 -15.524  1.00  0.400          H  
ATOM   1251 2HB  ALA A  80      -4.207 -15.135 -14.425  1.00  0.400          H  
ATOM   1252 3HB  ALA A  80      -2.839 -16.126 -13.981  1.00  0.400          H  
ATOM   1253  N   SER A  81      -3.766 -19.176 -13.052  1.00  0.260          N  
ATOM   1254  CA  SER A  81      -3.118 -20.476 -13.160  1.00  0.280          C  
ATOM   1255  C   SER A  81      -3.930 -21.496 -13.925  1.00  0.340          C  
ATOM   1256  O   SER A  81      -5.153 -21.547 -13.807  1.00  0.390          O  
ATOM   1257  CB  SER A  81      -2.828 -21.074 -11.810  1.00  0.380          C  
ATOM   1258  OG  SER A  81      -2.326 -22.392 -11.964  1.00  0.380          O  
ATOM   1259  H   SER A  81      -3.986 -18.801 -12.126  1.00  0.310          H  
ATOM   1260  HA  SER A  81      -2.169 -20.328 -13.683  1.00  0.340          H  
ATOM   1261 1HB  SER A  81      -2.104 -20.462 -11.284  1.00  0.460          H  
ATOM   1262 2HB  SER A  81      -3.744 -21.089 -11.213  1.00  0.460          H  
ATOM   1263  HG  SER A  81      -2.192 -22.710 -11.067  1.00  0.460          H  
ATOM   1264  N   LYS A  82      -3.221 -22.311 -14.700  1.00  0.360          N  
ATOM   1265  CA  LYS A  82      -3.733 -23.433 -15.487  1.00  0.410          C  
ATOM   1266  C   LYS A  82      -4.332 -24.546 -14.626  1.00  0.360          C  
ATOM   1267  O   LYS A  82      -5.188 -25.301 -15.085  1.00  0.390          O  
ATOM   1268  CB  LYS A  82      -2.591 -24.022 -16.331  1.00  0.550          C  
ATOM   1269  CG  LYS A  82      -2.942 -25.207 -17.271  1.00  0.550          C  
ATOM   1270  CD  LYS A  82      -3.827 -24.812 -18.440  1.00  0.550          C  
ATOM   1271  CE  LYS A  82      -3.938 -25.969 -19.435  1.00  0.550          C  
ATOM   1272  NZ  LYS A  82      -4.830 -25.645 -20.574  1.00  0.550          N  
ATOM   1273  H   LYS A  82      -2.227 -22.131 -14.726  1.00  0.430          H  
ATOM   1274  HA  LYS A  82      -4.516 -23.054 -16.142  1.00  0.490          H  
ATOM   1275 1HB  LYS A  82      -2.159 -23.232 -16.947  1.00  0.660          H  
ATOM   1276 2HB  LYS A  82      -1.806 -24.374 -15.663  1.00  0.660          H  
ATOM   1277 1HG  LYS A  82      -2.038 -25.642 -17.666  1.00  0.660          H  
ATOM   1278 2HG  LYS A  82      -3.446 -25.985 -16.708  1.00  0.660          H  
ATOM   1279 1HD  LYS A  82      -4.824 -24.565 -18.077  1.00  0.660          H  
ATOM   1280 2HD  LYS A  82      -3.414 -23.940 -18.954  1.00  0.660          H  
ATOM   1281 1HE  LYS A  82      -2.944 -26.189 -19.823  1.00  0.660          H  
ATOM   1282 2HE  LYS A  82      -4.321 -26.851 -18.923  1.00  0.660          H  
ATOM   1283 1HZ  LYS A  82      -4.868 -26.418 -21.215  1.00  0.660          H  
ATOM   1284 2HZ  LYS A  82      -5.757 -25.444 -20.238  1.00  0.660          H  
ATOM   1285 3HZ  LYS A  82      -4.473 -24.809 -21.073  1.00  0.660          H  
ATOM   1286  N   ASP A  83      -3.790 -24.689 -13.418  1.00  0.310          N  
ATOM   1287  CA  ASP A  83      -4.100 -25.752 -12.463  1.00  0.290          C  
ATOM   1288  C   ASP A  83      -5.381 -25.500 -11.655  1.00  0.260          C  
ATOM   1289  O   ASP A  83      -5.370 -24.617 -10.788  1.00  0.230          O  
ATOM   1290  CB  ASP A  83      -2.919 -25.913 -11.501  1.00  0.410          C  
ATOM   1291  CG  ASP A  83      -3.062 -27.044 -10.461  1.00  0.410          C  
ATOM   1292  OD1 ASP A  83      -4.174 -27.527 -10.235  1.00  0.410          O  
ATOM   1293  OD2 ASP A  83      -2.044 -27.404  -9.888  1.00  0.410          O  
ATOM   1294  H   ASP A  83      -3.124 -23.972 -13.133  1.00  0.370          H  
ATOM   1295  HA  ASP A  83      -4.164 -26.676 -13.022  1.00  0.350          H  
ATOM   1296 1HB  ASP A  83      -2.015 -26.098 -12.084  1.00  0.500          H  
ATOM   1297 2HB  ASP A  83      -2.771 -24.979 -10.975  1.00  0.500          H  
ATOM   1298  N   PRO A  84      -6.481 -26.264 -11.880  1.00  0.310          N  
ATOM   1299  CA  PRO A  84      -7.772 -26.105 -11.234  1.00  0.340          C  
ATOM   1300  C   PRO A  84      -7.673 -25.991  -9.715  1.00  0.320          C  
ATOM   1301  O   PRO A  84      -8.483 -25.284  -9.120  1.00  0.320          O  
ATOM   1302  CB  PRO A  84      -8.496 -27.402 -11.620  1.00  0.510          C  
ATOM   1303  CG  PRO A  84      -7.914 -27.766 -12.957  1.00  0.510          C  
ATOM   1304  CD  PRO A  84      -6.446 -27.400 -12.843  1.00  0.510          C  
ATOM   1305  HA  PRO A  84      -8.284 -25.239 -11.663  1.00  0.410          H  
ATOM   1306 1HB  PRO A  84      -8.327 -28.174 -10.851  1.00  0.610          H  
ATOM   1307 2HB  PRO A  84      -9.583 -27.223 -11.662  1.00  0.610          H  
ATOM   1308 1HG  PRO A  84      -8.068 -28.836 -13.164  1.00  0.610          H  
ATOM   1309 2HG  PRO A  84      -8.422 -27.210 -13.761  1.00  0.610          H  
ATOM   1310 1HD  PRO A  84      -5.849 -28.235 -12.435  1.00  0.610          H  
ATOM   1311 2HD  PRO A  84      -6.117 -27.090 -13.835  1.00  0.610          H  
ATOM   1312  N   LEU A  85      -6.704 -26.672  -9.080  1.00  0.330          N  
ATOM   1313  CA  LEU A  85      -6.589 -26.583  -7.628  1.00  0.340          C  
ATOM   1314  C   LEU A  85      -6.236 -25.174  -7.190  1.00  0.280          C  
ATOM   1315  O   LEU A  85      -6.663 -24.706  -6.124  1.00  0.270          O  
ATOM   1316  CB  LEU A  85      -5.540 -27.570  -7.114  1.00  0.470          C  
ATOM   1317  CG  LEU A  85      -5.893 -29.078  -7.239  1.00  0.470          C  
ATOM   1318  CD1 LEU A  85      -4.665 -29.890  -6.862  1.00  0.470          C  
ATOM   1319  CD2 LEU A  85      -7.084 -29.438  -6.323  1.00  0.470          C  
ATOM   1320  H   LEU A  85      -5.998 -27.245  -9.572  1.00  0.400          H  
ATOM   1321  HA  LEU A  85      -7.556 -26.817  -7.194  1.00  0.410          H  
ATOM   1322 1HB  LEU A  85      -4.616 -27.402  -7.674  1.00  0.570          H  
ATOM   1323 2HB  LEU A  85      -5.348 -27.354  -6.066  1.00  0.570          H  
ATOM   1324  HG  LEU A  85      -6.147 -29.307  -8.274  1.00  0.570          H  
ATOM   1325 1HD1 LEU A  85      -4.885 -30.951  -6.963  1.00  0.570          H  
ATOM   1326 2HD1 LEU A  85      -3.840 -29.626  -7.533  1.00  0.570          H  
ATOM   1327 3HD1 LEU A  85      -4.381 -29.673  -5.835  1.00  0.570          H  
ATOM   1328 1HD2 LEU A  85      -7.302 -30.501  -6.422  1.00  0.570          H  
ATOM   1329 2HD2 LEU A  85      -6.826 -29.217  -5.287  1.00  0.570          H  
ATOM   1330 3HD2 LEU A  85      -7.972 -28.875  -6.598  1.00  0.570          H  
ATOM   1331  N   LYS A  86      -5.386 -24.519  -7.982  1.00  0.260          N  
ATOM   1332  CA  LYS A  86      -4.917 -23.195  -7.662  1.00  0.240          C  
ATOM   1333  C   LYS A  86      -6.027 -22.229  -7.980  1.00  0.220          C  
ATOM   1334  O   LYS A  86      -6.205 -21.239  -7.273  1.00  0.250          O  
ATOM   1335  CB  LYS A  86      -3.620 -22.887  -8.407  1.00  0.340          C  
ATOM   1336  CG  LYS A  86      -2.435 -23.722  -7.883  1.00  0.340          C  
ATOM   1337  CD  LYS A  86      -1.103 -23.386  -8.564  1.00  0.340          C  
ATOM   1338  CE  LYS A  86       0.071 -24.129  -7.887  1.00  0.340          C  
ATOM   1339  NZ  LYS A  86       0.056 -25.623  -8.150  1.00  0.340          N  
ATOM   1340  H   LYS A  86      -5.093 -24.933  -8.870  1.00  0.310          H  
ATOM   1341  HA  LYS A  86      -4.719 -23.138  -6.592  1.00  0.290          H  
ATOM   1342 1HB  LYS A  86      -3.753 -23.096  -9.467  1.00  0.410          H  
ATOM   1343 2HB  LYS A  86      -3.376 -21.828  -8.304  1.00  0.410          H  
ATOM   1344 1HG  LYS A  86      -2.338 -23.556  -6.810  1.00  0.410          H  
ATOM   1345 2HG  LYS A  86      -2.663 -24.776  -8.048  1.00  0.410          H  
ATOM   1346 1HD  LYS A  86      -1.144 -23.689  -9.608  1.00  0.410          H  
ATOM   1347 2HD  LYS A  86      -0.925 -22.311  -8.519  1.00  0.410          H  
ATOM   1348 1HE  LYS A  86       1.011 -23.718  -8.251  1.00  0.410          H  
ATOM   1349 2HE  LYS A  86       0.007 -23.966  -6.812  1.00  0.410          H  
ATOM   1350 1HZ  LYS A  86       0.837 -26.051  -7.675  1.00  0.410          H  
ATOM   1351 2HZ  LYS A  86      -0.808 -26.034  -7.804  1.00  0.410          H  
ATOM   1352 3HZ  LYS A  86       0.144 -25.805  -9.146  1.00  0.410          H  
ATOM   1353  N   GLN A  87      -6.800 -22.541  -9.023  1.00  0.220          N  
ATOM   1354  CA  GLN A  87      -7.919 -21.689  -9.401  1.00  0.260          C  
ATOM   1355  C   GLN A  87      -8.949 -21.686  -8.266  1.00  0.240          C  
ATOM   1356  O   GLN A  87      -9.491 -20.633  -7.922  1.00  0.260          O  
ATOM   1357  CB  GLN A  87      -8.568 -22.198 -10.677  1.00  0.350          C  
ATOM   1358  CG  GLN A  87      -7.691 -22.072 -11.915  1.00  0.350          C  
ATOM   1359  CD  GLN A  87      -8.329 -22.705 -13.127  1.00  0.350          C  
ATOM   1360  OE1 GLN A  87      -9.480 -23.184 -13.035  1.00  0.350          O  
ATOM   1361  NE2 GLN A  87      -7.603 -22.741 -14.224  1.00  0.350          N  
ATOM   1362  H   GLN A  87      -6.544 -23.366  -9.579  1.00  0.260          H  
ATOM   1363  HA  GLN A  87      -7.555 -20.673  -9.557  1.00  0.310          H  
ATOM   1364 1HB  GLN A  87      -8.848 -23.232 -10.550  1.00  0.420          H  
ATOM   1365 2HB  GLN A  87      -9.482 -21.634 -10.860  1.00  0.420          H  
ATOM   1366 1HG  GLN A  87      -7.519 -21.011 -12.131  1.00  0.420          H  
ATOM   1367 2HG  GLN A  87      -6.734 -22.565 -11.737  1.00  0.420          H  
ATOM   1368 1HE2 GLN A  87      -7.940 -23.159 -15.064  1.00  0.420          H  
ATOM   1369 2HE2 GLN A  87      -6.664 -22.337 -14.190  1.00  0.420          H  
ATOM   1370  N   GLN A  88      -9.195 -22.864  -7.665  1.00  0.250          N  
ATOM   1371  CA  GLN A  88     -10.148 -22.979  -6.567  1.00  0.260          C  
ATOM   1372  C   GLN A  88      -9.688 -22.182  -5.356  1.00  0.220          C  
ATOM   1373  O   GLN A  88     -10.490 -21.466  -4.742  1.00  0.210          O  
ATOM   1374  CB  GLN A  88     -10.344 -24.445  -6.182  1.00  0.360          C  
ATOM   1375  CG  GLN A  88     -11.099 -25.276  -7.208  1.00  0.360          C  
ATOM   1376  CD  GLN A  88     -11.099 -26.755  -6.862  1.00  0.360          C  
ATOM   1377  OE1 GLN A  88     -10.402 -27.192  -5.939  1.00  0.360          O  
ATOM   1378  NE2 GLN A  88     -11.872 -27.536  -7.603  1.00  0.360          N  
ATOM   1379  H   GLN A  88      -8.745 -23.708  -8.032  1.00  0.300          H  
ATOM   1380  HA  GLN A  88     -11.104 -22.574  -6.895  1.00  0.310          H  
ATOM   1381 1HB  GLN A  88      -9.365 -24.907  -6.039  1.00  0.430          H  
ATOM   1382 2HB  GLN A  88     -10.875 -24.505  -5.234  1.00  0.430          H  
ATOM   1383 1HG  GLN A  88     -12.133 -24.936  -7.221  1.00  0.430          H  
ATOM   1384 2HG  GLN A  88     -10.665 -25.141  -8.185  1.00  0.430          H  
ATOM   1385 1HE2 GLN A  88     -11.908 -28.519  -7.422  1.00  0.430          H  
ATOM   1386 2HE2 GLN A  88     -12.421 -27.145  -8.343  1.00  0.430          H  
ATOM   1387  N   ASN A  89      -8.390 -22.237  -5.026  1.00  0.230          N  
ATOM   1388  CA  ASN A  89      -7.942 -21.406  -3.924  1.00  0.260          C  
ATOM   1389  C   ASN A  89      -7.991 -19.948  -4.327  1.00  0.230          C  
ATOM   1390  O   ASN A  89      -8.404 -19.105  -3.553  1.00  0.280          O  
ATOM   1391  CB  ASN A  89      -6.555 -21.785  -3.441  1.00  0.350          C  
ATOM   1392  CG  ASN A  89      -6.529 -23.002  -2.546  1.00  0.350          C  
ATOM   1393  OD1 ASN A  89      -7.433 -23.253  -1.719  1.00  0.350          O  
ATOM   1394  ND2 ASN A  89      -5.493 -23.782  -2.692  1.00  0.350          N  
ATOM   1395  H   ASN A  89      -7.750 -22.876  -5.513  1.00  0.280          H  
ATOM   1396  HA  ASN A  89      -8.633 -21.534  -3.092  1.00  0.310          H  
ATOM   1397 1HB  ASN A  89      -5.924 -21.980  -4.312  1.00  0.420          H  
ATOM   1398 2HB  ASN A  89      -6.116 -20.944  -2.905  1.00  0.420          H  
ATOM   1399 1HD2 ASN A  89      -5.408 -24.608  -2.135  1.00  0.420          H  
ATOM   1400 2HD2 ASN A  89      -4.786 -23.561  -3.365  1.00  0.420          H  
ATOM   1401  N   ALA A  90      -7.686 -19.613  -5.575  1.00  0.210          N  
ATOM   1402  CA  ALA A  90      -7.739 -18.208  -5.927  1.00  0.220          C  
ATOM   1403  C   ALA A  90      -9.148 -17.662  -5.692  1.00  0.210          C  
ATOM   1404  O   ALA A  90      -9.306 -16.586  -5.110  1.00  0.220          O  
ATOM   1405  CB  ALA A  90      -7.327 -18.024  -7.377  1.00  0.300          C  
ATOM   1406  H   ALA A  90      -7.343 -20.300  -6.243  1.00  0.250          H  
ATOM   1407  HA  ALA A  90      -7.053 -17.671  -5.282  1.00  0.260          H  
ATOM   1408 1HB  ALA A  90      -7.353 -16.984  -7.631  1.00  0.360          H  
ATOM   1409 2HB  ALA A  90      -6.322 -18.412  -7.518  1.00  0.360          H  
ATOM   1410 3HB  ALA A  90      -8.013 -18.567  -8.016  1.00  0.360          H  
ATOM   1411  N   ILE A  91     -10.186 -18.444  -6.018  1.00  0.200          N  
ATOM   1412  CA  ILE A  91     -11.542 -17.966  -5.793  1.00  0.200          C  
ATOM   1413  C   ILE A  91     -11.824 -17.824  -4.303  1.00  0.190          C  
ATOM   1414  O   ILE A  91     -12.262 -16.760  -3.864  1.00  0.190          O  
ATOM   1415  CB  ILE A  91     -12.610 -18.929  -6.388  1.00  0.280          C  
ATOM   1416  CG1 ILE A  91     -12.506 -18.946  -7.909  1.00  0.280          C  
ATOM   1417  CG2 ILE A  91     -14.044 -18.434  -5.966  1.00  0.280          C  
ATOM   1418  CD1 ILE A  91     -13.247 -20.054  -8.611  1.00  0.280          C  
ATOM   1419  H   ILE A  91     -10.005 -19.328  -6.510  1.00  0.240          H  
ATOM   1420  HA  ILE A  91     -11.650 -16.987  -6.245  1.00  0.240          H  
ATOM   1421  HB  ILE A  91     -12.432 -19.945  -6.026  1.00  0.340          H  
ATOM   1422 1HG1 ILE A  91     -12.889 -18.003  -8.283  1.00  0.340          H  
ATOM   1423 2HG1 ILE A  91     -11.465 -19.036  -8.167  1.00  0.340          H  
ATOM   1424 1HG2 ILE A  91     -14.799 -19.090  -6.373  1.00  0.340          H  
ATOM   1425 2HG2 ILE A  91     -14.146 -18.428  -4.882  1.00  0.340          H  
ATOM   1426 3HG2 ILE A  91     -14.208 -17.420  -6.343  1.00  0.340          H  
ATOM   1427 1HD1 ILE A  91     -13.089 -19.960  -9.686  1.00  0.340          H  
ATOM   1428 2HD1 ILE A  91     -12.859 -21.015  -8.271  1.00  0.340          H  
ATOM   1429 3HD1 ILE A  91     -14.305 -20.002  -8.401  1.00  0.340          H  
ATOM   1430  N   SER A  92     -11.574 -18.875  -3.513  1.00  0.190          N  
ATOM   1431  CA  SER A  92     -11.891 -18.838  -2.081  1.00  0.200          C  
ATOM   1432  C   SER A  92     -11.065 -17.829  -1.285  1.00  0.190          C  
ATOM   1433  O   SER A  92     -11.590 -17.139  -0.403  1.00  0.190          O  
ATOM   1434  CB  SER A  92     -11.693 -20.216  -1.478  1.00  0.280          C  
ATOM   1435  OG  SER A  92     -12.625 -21.146  -1.973  1.00  0.280          O  
ATOM   1436  H   SER A  92     -11.190 -19.735  -3.919  1.00  0.230          H  
ATOM   1437  HA  SER A  92     -12.941 -18.570  -1.982  1.00  0.240          H  
ATOM   1438 1HB  SER A  92     -10.683 -20.557  -1.701  1.00  0.330          H  
ATOM   1439 2HB  SER A  92     -11.789 -20.151  -0.406  1.00  0.330          H  
ATOM   1440  HG  SER A  92     -12.391 -21.986  -1.565  1.00  0.330          H  
ATOM   1441  N   VAL A  93      -9.785 -17.738  -1.596  1.00  0.200          N  
ATOM   1442  CA  VAL A  93      -8.852 -16.876  -0.903  1.00  0.200          C  
ATOM   1443  C   VAL A  93      -9.196 -15.404  -1.210  1.00  0.210          C  
ATOM   1444  O   VAL A  93      -9.229 -14.570  -0.294  1.00  0.230          O  
ATOM   1445  CB  VAL A  93      -7.406 -17.282  -1.307  1.00  0.280          C  
ATOM   1446  CG1 VAL A  93      -6.376 -16.359  -0.735  1.00  0.280          C  
ATOM   1447  CG2 VAL A  93      -7.130 -18.739  -0.814  1.00  0.280          C  
ATOM   1448  H   VAL A  93      -9.425 -18.324  -2.344  1.00  0.240          H  
ATOM   1449  HA  VAL A  93      -8.960 -17.046   0.170  1.00  0.240          H  
ATOM   1450  HB  VAL A  93      -7.326 -17.230  -2.387  1.00  0.340          H  
ATOM   1451 1HG1 VAL A  93      -5.402 -16.677  -1.054  1.00  0.340          H  
ATOM   1452 2HG1 VAL A  93      -6.547 -15.359  -1.051  1.00  0.340          H  
ATOM   1453 3HG1 VAL A  93      -6.424 -16.405   0.326  1.00  0.340          H  
ATOM   1454 1HG2 VAL A  93      -6.135 -19.043  -1.115  1.00  0.340          H  
ATOM   1455 2HG2 VAL A  93      -7.206 -18.778   0.259  1.00  0.340          H  
ATOM   1456 3HG2 VAL A  93      -7.852 -19.430  -1.231  1.00  0.340          H  
ATOM   1457  N   LEU A  94      -9.446 -15.083  -2.498  1.00  0.250          N  
ATOM   1458  CA  LEU A  94      -9.811 -13.733  -2.926  1.00  0.330          C  
ATOM   1459  C   LEU A  94     -11.202 -13.359  -2.371  1.00  0.330          C  
ATOM   1460  O   LEU A  94     -11.402 -12.227  -1.909  1.00  0.380          O  
ATOM   1461  CB  LEU A  94      -9.719 -13.677  -4.470  1.00  0.430          C  
ATOM   1462  CG  LEU A  94      -9.982 -12.337  -5.239  1.00  0.430          C  
ATOM   1463  CD1 LEU A  94      -9.052 -11.239  -4.773  1.00  0.430          C  
ATOM   1464  CD2 LEU A  94      -9.739 -12.602  -6.742  1.00  0.430          C  
ATOM   1465  H   LEU A  94      -9.378 -15.789  -3.236  1.00  0.300          H  
ATOM   1466  HA  LEU A  94      -9.083 -13.044  -2.511  1.00  0.400          H  
ATOM   1467 1HB  LEU A  94      -8.744 -14.044  -4.766  1.00  0.520          H  
ATOM   1468 2HB  LEU A  94     -10.441 -14.393  -4.844  1.00  0.520          H  
ATOM   1469  HG  LEU A  94     -10.984 -12.015  -5.069  1.00  0.520          H  
ATOM   1470 1HD1 LEU A  94      -9.256 -10.320  -5.329  1.00  0.520          H  
ATOM   1471 2HD1 LEU A  94      -9.223 -11.067  -3.724  1.00  0.520          H  
ATOM   1472 3HD1 LEU A  94      -8.033 -11.529  -4.927  1.00  0.520          H  
ATOM   1473 1HD2 LEU A  94      -9.915 -11.704  -7.311  1.00  0.520          H  
ATOM   1474 2HD2 LEU A  94      -8.706 -12.917  -6.883  1.00  0.520          H  
ATOM   1475 3HD2 LEU A  94     -10.397 -13.379  -7.101  1.00  0.520          H  
ATOM   1476  N   THR A  95     -12.151 -14.317  -2.370  1.00  0.290          N  
ATOM   1477  CA  THR A  95     -13.498 -14.095  -1.841  1.00  0.320          C  
ATOM   1478  C   THR A  95     -13.436 -13.725  -0.369  1.00  0.290          C  
ATOM   1479  O   THR A  95     -14.079 -12.758   0.061  1.00  0.330          O  
ATOM   1480  CB  THR A  95     -14.381 -15.374  -1.971  1.00  0.440          C  
ATOM   1481  OG1 THR A  95     -14.548 -15.722  -3.334  1.00  0.440          O  
ATOM   1482  CG2 THR A  95     -15.748 -15.168  -1.372  1.00  0.440          C  
ATOM   1483  H   THR A  95     -11.960 -15.230  -2.782  1.00  0.350          H  
ATOM   1484  HA  THR A  95     -13.959 -13.273  -2.374  1.00  0.380          H  
ATOM   1485  HB  THR A  95     -13.887 -16.196  -1.453  1.00  0.520          H  
ATOM   1486  HG1 THR A  95     -13.681 -15.977  -3.691  1.00  0.520          H  
ATOM   1487 1HG2 THR A  95     -16.320 -16.086  -1.481  1.00  0.520          H  
ATOM   1488 2HG2 THR A  95     -15.672 -14.920  -0.313  1.00  0.520          H  
ATOM   1489 3HG2 THR A  95     -16.244 -14.379  -1.892  1.00  0.520          H  
ATOM   1490  N   ASN A  96     -12.658 -14.479   0.412  1.00  0.230          N  
ATOM   1491  CA  ASN A  96     -12.563 -14.205   1.829  1.00  0.210          C  
ATOM   1492  C   ASN A  96     -11.899 -12.868   2.115  1.00  0.200          C  
ATOM   1493  O   ASN A  96     -12.328 -12.163   3.035  1.00  0.230          O  
ATOM   1494  CB  ASN A  96     -11.832 -15.326   2.523  1.00  0.300          C  
ATOM   1495  CG  ASN A  96     -12.660 -16.575   2.600  1.00  0.300          C  
ATOM   1496  OD1 ASN A  96     -13.889 -16.563   2.449  1.00  0.300          O  
ATOM   1497  ND2 ASN A  96     -12.001 -17.664   2.846  1.00  0.300          N  
ATOM   1498  H   ASN A  96     -12.166 -15.289   0.023  1.00  0.280          H  
ATOM   1499  HA  ASN A  96     -13.574 -14.154   2.232  1.00  0.250          H  
ATOM   1500 1HB  ASN A  96     -10.914 -15.549   1.968  1.00  0.360          H  
ATOM   1501 2HB  ASN A  96     -11.545 -15.019   3.528  1.00  0.360          H  
ATOM   1502 1HD2 ASN A  96     -12.483 -18.537   2.915  1.00  0.360          H  
ATOM   1503 2HD2 ASN A  96     -11.011 -17.614   2.969  1.00  0.360          H  
ATOM   1504  N   GLU A  97     -10.888 -12.478   1.317  1.00  0.190          N  
ATOM   1505  CA  GLU A  97     -10.230 -11.208   1.590  1.00  0.210          C  
ATOM   1506  C   GLU A  97     -11.253 -10.108   1.382  1.00  0.200          C  
ATOM   1507  O   GLU A  97     -11.335  -9.189   2.196  1.00  0.220          O  
ATOM   1508  CB  GLU A  97      -9.022 -10.974   0.669  1.00  0.290          C  
ATOM   1509  CG  GLU A  97      -8.044  -9.822   1.079  1.00  0.290          C  
ATOM   1510  CD  GLU A  97      -7.229 -10.078   2.403  1.00  0.290          C  
ATOM   1511  OE1 GLU A  97      -7.462 -11.086   3.048  1.00  0.290          O  
ATOM   1512  OE2 GLU A  97      -6.321  -9.290   2.690  1.00  0.290          O  
ATOM   1513  H   GLU A  97     -10.528 -13.109   0.592  1.00  0.230          H  
ATOM   1514  HA  GLU A  97      -9.907 -11.189   2.632  1.00  0.250          H  
ATOM   1515 1HB  GLU A  97      -8.454 -11.883   0.538  1.00  0.340          H  
ATOM   1516 2HB  GLU A  97      -9.401 -10.714  -0.320  1.00  0.340          H  
ATOM   1517 1HG  GLU A  97      -7.345  -9.690   0.281  1.00  0.340          H  
ATOM   1518 2HG  GLU A  97      -8.608  -8.898   1.183  1.00  0.340          H  
ATOM   1519  N   ILE A  98     -12.090 -10.219   0.340  1.00  0.210          N  
ATOM   1520  CA  ILE A  98     -13.090  -9.187   0.143  1.00  0.280          C  
ATOM   1521  C   ILE A  98     -14.097  -9.170   1.264  1.00  0.290          C  
ATOM   1522  O   ILE A  98     -14.438  -8.100   1.763  1.00  0.310          O  
ATOM   1523  CB  ILE A  98     -13.845  -9.255  -1.175  1.00  0.360          C  
ATOM   1524  CG1 ILE A  98     -12.893  -8.945  -2.270  1.00  0.360          C  
ATOM   1525  CG2 ILE A  98     -15.001  -8.211  -1.123  1.00  0.360          C  
ATOM   1526  CD1 ILE A  98     -13.399  -9.211  -3.609  1.00  0.360          C  
ATOM   1527  H   ILE A  98     -11.971 -10.985  -0.333  1.00  0.250          H  
ATOM   1528  HA  ILE A  98     -12.582  -8.241   0.128  1.00  0.340          H  
ATOM   1529  HB  ILE A  98     -14.216 -10.253  -1.344  1.00  0.440          H  
ATOM   1530 1HG1 ILE A  98     -12.591  -7.906  -2.201  1.00  0.440          H  
ATOM   1531 2HG1 ILE A  98     -12.027  -9.580  -2.131  1.00  0.440          H  
ATOM   1532 1HG2 ILE A  98     -15.540  -8.198  -2.054  1.00  0.440          H  
ATOM   1533 2HG2 ILE A  98     -15.709  -8.434  -0.335  1.00  0.440          H  
ATOM   1534 3HG2 ILE A  98     -14.574  -7.233  -0.937  1.00  0.440          H  
ATOM   1535 1HD1 ILE A  98     -12.622  -8.995  -4.321  1.00  0.440          H  
ATOM   1536 2HD1 ILE A  98     -13.659 -10.241  -3.645  1.00  0.440          H  
ATOM   1537 3HD1 ILE A  98     -14.268  -8.606  -3.837  1.00  0.440          H  
ATOM   1538  N   GLN A  99     -14.605 -10.314   1.694  1.00  0.290          N  
ATOM   1539  CA  GLN A  99     -15.606 -10.217   2.740  1.00  0.310          C  
ATOM   1540  C   GLN A  99     -15.040  -9.488   3.962  1.00  0.280          C  
ATOM   1541  O   GLN A  99     -15.740  -8.666   4.573  1.00  0.280          O  
ATOM   1542  CB  GLN A  99     -16.125 -11.594   3.139  1.00  0.430          C  
ATOM   1543  CG  GLN A  99     -17.304 -11.550   4.116  1.00  0.430          C  
ATOM   1544  CD  GLN A  99     -18.541 -10.900   3.486  1.00  0.430          C  
ATOM   1545  OE1 GLN A  99     -18.969 -11.296   2.395  1.00  0.430          O  
ATOM   1546  NE2 GLN A  99     -19.115  -9.915   4.168  1.00  0.430          N  
ATOM   1547  H   GLN A  99     -14.335 -11.211   1.271  1.00  0.350          H  
ATOM   1548  HA  GLN A  99     -16.440  -9.632   2.355  1.00  0.370          H  
ATOM   1549 1HB  GLN A  99     -16.430 -12.138   2.243  1.00  0.510          H  
ATOM   1550 2HB  GLN A  99     -15.312 -12.160   3.600  1.00  0.510          H  
ATOM   1551 1HG  GLN A  99     -17.562 -12.568   4.400  1.00  0.510          H  
ATOM   1552 2HG  GLN A  99     -17.027 -10.975   5.003  1.00  0.510          H  
ATOM   1553 1HE2 GLN A  99     -19.934  -9.462   3.807  1.00  0.510          H  
ATOM   1554 2HE2 GLN A  99     -18.730  -9.624   5.048  1.00  0.510          H  
ATOM   1555  N   LEU A 100     -13.765  -9.724   4.288  1.00  0.260          N  
ATOM   1556  CA  LEU A 100     -13.186  -9.023   5.420  1.00  0.240          C  
ATOM   1557  C   LEU A 100     -12.883  -7.547   5.032  1.00  0.220          C  
ATOM   1558  O   LEU A 100     -12.917  -6.672   5.902  1.00  0.200          O  
ATOM   1559  CB  LEU A 100     -11.943  -9.772   5.937  1.00  0.340          C  
ATOM   1560  CG  LEU A 100     -12.152 -10.932   6.979  1.00  0.340          C  
ATOM   1561  CD1 LEU A 100     -13.041 -12.031   6.412  1.00  0.340          C  
ATOM   1562  CD2 LEU A 100     -10.772 -11.499   7.359  1.00  0.340          C  
ATOM   1563  H   LEU A 100     -13.231 -10.446   3.784  1.00  0.310          H  
ATOM   1564  HA  LEU A 100     -13.915  -9.009   6.221  1.00  0.290          H  
ATOM   1565 1HB  LEU A 100     -11.393 -10.173   5.076  1.00  0.410          H  
ATOM   1566 2HB  LEU A 100     -11.329  -9.056   6.457  1.00  0.410          H  
ATOM   1567  HG  LEU A 100     -12.632 -10.547   7.850  1.00  0.410          H  
ATOM   1568 1HD1 LEU A 100     -13.154 -12.811   7.150  1.00  0.410          H  
ATOM   1569 2HD1 LEU A 100     -14.021 -11.634   6.163  1.00  0.410          H  
ATOM   1570 3HD1 LEU A 100     -12.583 -12.450   5.521  1.00  0.410          H  
ATOM   1571 1HD2 LEU A 100     -10.874 -12.298   8.096  1.00  0.410          H  
ATOM   1572 2HD2 LEU A 100     -10.282 -11.896   6.467  1.00  0.410          H  
ATOM   1573 3HD2 LEU A 100     -10.163 -10.710   7.776  1.00  0.410          H  
ATOM   1574  N   CYS A 101     -12.631  -7.259   3.730  1.00  0.210          N  
ATOM   1575  CA  CYS A 101     -12.405  -5.882   3.251  1.00  0.200          C  
ATOM   1576  C   CYS A 101     -13.677  -5.086   3.475  1.00  0.200          C  
ATOM   1577  O   CYS A 101     -13.642  -3.892   3.798  1.00  0.210          O  
ATOM   1578  CB  CYS A 101     -12.134  -5.792   1.733  1.00  0.280          C  
ATOM   1579  SG  CYS A 101     -10.580  -6.449   1.128  1.00  0.280          S  
ATOM   1580  H   CYS A 101     -12.550  -8.035   3.071  1.00  0.250          H  
ATOM   1581  HA  CYS A 101     -11.586  -5.431   3.807  1.00  0.240          H  
ATOM   1582 1HB  CYS A 101     -12.933  -6.281   1.208  1.00  0.340          H  
ATOM   1583 2HB  CYS A 101     -12.186  -4.764   1.425  1.00  0.340          H  
ATOM   1584  HG  CYS A 101     -10.728  -7.687   1.658  1.00  0.340          H  
ATOM   1585  N   ASN A 102     -14.820  -5.747   3.260  1.00  0.210          N  
ATOM   1586  CA  ASN A 102     -16.108  -5.096   3.420  1.00  0.220          C  
ATOM   1587  C   ASN A 102     -16.349  -4.775   4.883  1.00  0.230          C  
ATOM   1588  O   ASN A 102     -16.673  -3.638   5.232  1.00  0.280          O  
ATOM   1589  CB  ASN A 102     -17.233  -5.966   2.879  1.00  0.300          C  
ATOM   1590  CG  ASN A 102     -17.292  -6.006   1.380  1.00  0.300          C  
ATOM   1591  OD1 ASN A 102     -16.704  -5.145   0.721  1.00  0.300          O  
ATOM   1592  ND2 ASN A 102     -18.022  -6.945   0.846  1.00  0.300          N  
ATOM   1593  H   ASN A 102     -14.756  -6.714   2.930  1.00  0.250          H  
ATOM   1594  HA  ASN A 102     -16.092  -4.154   2.872  1.00  0.260          H  
ATOM   1595 1HB  ASN A 102     -17.107  -6.985   3.241  1.00  0.360          H  
ATOM   1596 2HB  ASN A 102     -18.186  -5.603   3.257  1.00  0.360          H  
ATOM   1597 1HD2 ASN A 102     -18.156  -6.956  -0.160  1.00  0.360          H  
ATOM   1598 2HD2 ASN A 102     -18.496  -7.603   1.427  1.00  0.360          H  
ATOM   1599  N   LEU A 103     -16.068  -5.736   5.759  1.00  0.200          N  
ATOM   1600  CA  LEU A 103     -16.262  -5.542   7.193  1.00  0.210          C  
ATOM   1601  C   LEU A 103     -15.381  -4.401   7.710  1.00  0.220          C  
ATOM   1602  O   LEU A 103     -15.799  -3.616   8.564  1.00  0.270          O  
ATOM   1603  CB  LEU A 103     -15.949  -6.848   7.932  1.00  0.290          C  
ATOM   1604  CG  LEU A 103     -16.931  -8.046   7.717  1.00  0.290          C  
ATOM   1605  CD1 LEU A 103     -16.335  -9.328   8.336  1.00  0.290          C  
ATOM   1606  CD2 LEU A 103     -18.271  -7.742   8.371  1.00  0.290          C  
ATOM   1607  H   LEU A 103     -15.797  -6.655   5.397  1.00  0.240          H  
ATOM   1608  HA  LEU A 103     -17.294  -5.259   7.364  1.00  0.250          H  
ATOM   1609 1HB  LEU A 103     -14.966  -7.174   7.618  1.00  0.350          H  
ATOM   1610 2HB  LEU A 103     -15.922  -6.634   8.989  1.00  0.350          H  
ATOM   1611  HG  LEU A 103     -17.071  -8.211   6.654  1.00  0.350          H  
ATOM   1612 1HD1 LEU A 103     -17.019 -10.159   8.172  1.00  0.350          H  
ATOM   1613 2HD1 LEU A 103     -15.384  -9.557   7.874  1.00  0.350          H  
ATOM   1614 3HD1 LEU A 103     -16.196  -9.187   9.398  1.00  0.350          H  
ATOM   1615 1HD2 LEU A 103     -18.944  -8.584   8.218  1.00  0.350          H  
ATOM   1616 2HD2 LEU A 103     -18.125  -7.584   9.441  1.00  0.350          H  
ATOM   1617 3HD2 LEU A 103     -18.715  -6.855   7.935  1.00  0.350          H  
ATOM   1618  N   ALA A 104     -14.181  -4.275   7.139  1.00  0.190          N  
ATOM   1619  CA  ALA A 104     -13.206  -3.248   7.500  1.00  0.220          C  
ATOM   1620  C   ALA A 104     -13.513  -1.869   6.911  1.00  0.180          C  
ATOM   1621  O   ALA A 104     -12.837  -0.897   7.257  1.00  0.220          O  
ATOM   1622  CB  ALA A 104     -11.821  -3.679   7.029  1.00  0.300          C  
ATOM   1623  H   ALA A 104     -13.899  -4.994   6.469  1.00  0.230          H  
ATOM   1624  HA  ALA A 104     -13.215  -3.145   8.581  1.00  0.260          H  
ATOM   1625 1HB  ALA A 104     -11.088  -2.935   7.331  1.00  0.360          H  
ATOM   1626 2HB  ALA A 104     -11.563  -4.639   7.455  1.00  0.360          H  
ATOM   1627 3HB  ALA A 104     -11.831  -3.766   5.943  1.00  0.360          H  
ATOM   1628  N   GLY A 105     -14.500  -1.767   6.013  1.00  0.220          N  
ATOM   1629  CA  GLY A 105     -14.819  -0.501   5.371  1.00  0.240          C  
ATOM   1630  C   GLY A 105     -13.852  -0.092   4.251  1.00  0.260          C  
ATOM   1631  O   GLY A 105     -13.683   1.104   4.008  1.00  0.350          O  
ATOM   1632  H   GLY A 105     -15.083  -2.575   5.786  1.00  0.260          H  
ATOM   1633 1HA  GLY A 105     -15.828  -0.572   4.961  1.00  0.290          H  
ATOM   1634 2HA  GLY A 105     -14.846   0.280   6.127  1.00  0.290          H  
ATOM   1635  N   ALA A 106     -13.159  -1.051   3.627  1.00  0.200          N  
ATOM   1636  CA  ALA A 106     -12.210  -0.756   2.554  1.00  0.230          C  
ATOM   1637  C   ALA A 106     -12.942  -0.574   1.244  1.00  0.310          C  
ATOM   1638  O   ALA A 106     -14.018  -1.134   1.052  1.00  0.350          O  
ATOM   1639  CB  ALA A 106     -11.192  -1.862   2.423  1.00  0.310          C  
ATOM   1640  H   ALA A 106     -13.337  -2.036   3.845  1.00  0.240          H  
ATOM   1641  HA  ALA A 106     -11.712   0.181   2.774  1.00  0.280          H  
ATOM   1642 1HB  ALA A 106     -10.496  -1.612   1.621  1.00  0.370          H  
ATOM   1643 2HB  ALA A 106     -10.655  -1.981   3.363  1.00  0.370          H  
ATOM   1644 3HB  ALA A 106     -11.700  -2.768   2.191  1.00  0.370          H  
ATOM   1645  N   HIS A 107     -12.380   0.198   0.316  1.00  0.400          N  
ATOM   1646  CA  HIS A 107     -13.043   0.314  -0.985  1.00  0.480          C  
ATOM   1647  C   HIS A 107     -12.356  -0.471  -2.103  1.00  0.390          C  
ATOM   1648  O   HIS A 107     -13.009  -0.880  -3.077  1.00  0.350          O  
ATOM   1649  CB  HIS A 107     -13.201   1.784  -1.391  1.00  0.640          C  
ATOM   1650  CG  HIS A 107     -14.173   2.571  -0.537  1.00  0.640          C  
ATOM   1651  ND1 HIS A 107     -14.443   3.899  -0.763  1.00  0.640          N  
ATOM   1652  CD2 HIS A 107     -14.949   2.211   0.524  1.00  0.640          C  
ATOM   1653  CE1 HIS A 107     -15.331   4.323   0.107  1.00  0.640          C  
ATOM   1654  NE2 HIS A 107     -15.659   3.322   0.901  1.00  0.640          N  
ATOM   1655  H   HIS A 107     -11.490   0.673   0.501  1.00  0.480          H  
ATOM   1656  HA  HIS A 107     -14.050  -0.093  -0.906  1.00  0.580          H  
ATOM   1657 1HB  HIS A 107     -12.232   2.280  -1.315  1.00  0.770          H  
ATOM   1658 2HB  HIS A 107     -13.519   1.847  -2.430  1.00  0.770          H  
ATOM   1659  HD1 HIS A 107     -14.002   4.537  -1.415  1.00  0.770          H  
ATOM   1660  HD2 HIS A 107     -15.094   1.280   1.066  1.00  0.770          H  
ATOM   1661  HE1 HIS A 107     -15.665   5.359   0.074  1.00  0.770          H  
ATOM   1662  N   TYR A 108     -11.047  -0.689  -1.979  1.00  0.410          N  
ATOM   1663  CA  TYR A 108     -10.348  -1.356  -3.071  1.00  0.300          C  
ATOM   1664  C   TYR A 108      -9.499  -2.510  -2.588  1.00  0.260          C  
ATOM   1665  O   TYR A 108      -8.907  -2.435  -1.510  1.00  0.330          O  
ATOM   1666  CB  TYR A 108      -9.458  -0.344  -3.795  1.00  0.460          C  
ATOM   1667  CG  TYR A 108     -10.223   0.824  -4.312  1.00  0.460          C  
ATOM   1668  CD1 TYR A 108     -10.315   1.994  -3.554  1.00  0.460          C  
ATOM   1669  CD2 TYR A 108     -10.870   0.723  -5.504  1.00  0.460          C  
ATOM   1670  CE1 TYR A 108     -11.065   3.049  -4.021  1.00  0.460          C  
ATOM   1671  CE2 TYR A 108     -11.625   1.761  -5.964  1.00  0.460          C  
ATOM   1672  CZ  TYR A 108     -11.728   2.922  -5.237  1.00  0.460          C  
ATOM   1673  OH  TYR A 108     -12.495   3.956  -5.717  1.00  0.460          O  
ATOM   1674  H   TYR A 108     -10.537  -0.338  -1.164  1.00  0.490          H  
ATOM   1675  HA  TYR A 108     -11.078  -1.763  -3.774  1.00  0.360          H  
ATOM   1676 1HB  TYR A 108      -8.716   0.019  -3.114  1.00  0.560          H  
ATOM   1677 2HB  TYR A 108      -8.946  -0.827  -4.630  1.00  0.560          H  
ATOM   1678  HD1 TYR A 108      -9.802   2.073  -2.592  1.00  0.560          H  
ATOM   1679  HD2 TYR A 108     -10.789  -0.193  -6.078  1.00  0.560          H  
ATOM   1680  HE1 TYR A 108     -11.144   3.967  -3.434  1.00  0.560          H  
ATOM   1681  HE2 TYR A 108     -12.146   1.668  -6.900  1.00  0.560          H  
ATOM   1682  HH  TYR A 108     -12.475   4.685  -5.092  1.00  0.560          H  
ATOM   1683  N   LEU A 109      -9.409  -3.554  -3.412  1.00  0.180          N  
ATOM   1684  CA  LEU A 109      -8.535  -4.696  -3.157  1.00  0.160          C  
ATOM   1685  C   LEU A 109      -7.548  -4.904  -4.315  1.00  0.150          C  
ATOM   1686  O   LEU A 109      -7.971  -4.992  -5.469  1.00  0.160          O  
ATOM   1687  CB  LEU A 109      -9.376  -5.960  -2.914  1.00  0.230          C  
ATOM   1688  CG  LEU A 109      -8.611  -7.310  -2.729  1.00  0.230          C  
ATOM   1689  CD1 LEU A 109      -7.750  -7.285  -1.514  1.00  0.230          C  
ATOM   1690  CD2 LEU A 109      -9.592  -8.381  -2.549  1.00  0.230          C  
ATOM   1691  H   LEU A 109      -9.988  -3.558  -4.259  1.00  0.220          H  
ATOM   1692  HA  LEU A 109      -7.984  -4.485  -2.256  1.00  0.190          H  
ATOM   1693 1HB  LEU A 109      -9.971  -5.797  -2.015  1.00  0.280          H  
ATOM   1694 2HB  LEU A 109     -10.061  -6.078  -3.755  1.00  0.280          H  
ATOM   1695  HG  LEU A 109      -7.989  -7.513  -3.605  1.00  0.280          H  
ATOM   1696 1HD1 LEU A 109      -7.266  -8.228  -1.412  1.00  0.280          H  
ATOM   1697 2HD1 LEU A 109      -7.019  -6.545  -1.607  1.00  0.280          H  
ATOM   1698 3HD1 LEU A 109      -8.347  -7.097  -0.639  1.00  0.280          H  
ATOM   1699 1HD2 LEU A 109      -9.076  -9.316  -2.405  1.00  0.280          H  
ATOM   1700 2HD2 LEU A 109     -10.189  -8.164  -1.663  1.00  0.280          H  
ATOM   1701 3HD2 LEU A 109     -10.231  -8.439  -3.428  1.00  0.280          H  
ATOM   1702  N   VAL A 110      -6.248  -4.965  -4.016  1.00  0.160          N  
ATOM   1703  CA  VAL A 110      -5.216  -5.141  -5.042  1.00  0.180          C  
ATOM   1704  C   VAL A 110      -4.807  -6.580  -5.265  1.00  0.170          C  
ATOM   1705  O   VAL A 110      -4.324  -7.278  -4.373  1.00  0.200          O  
ATOM   1706  CB  VAL A 110      -3.972  -4.291  -4.725  1.00  0.240          C  
ATOM   1707  CG1 VAL A 110      -2.867  -4.552  -5.763  1.00  0.240          C  
ATOM   1708  CG2 VAL A 110      -4.389  -2.844  -4.720  1.00  0.240          C  
ATOM   1709  H   VAL A 110      -5.988  -4.880  -3.037  1.00  0.190          H  
ATOM   1710  HA  VAL A 110      -5.616  -4.777  -5.986  1.00  0.220          H  
ATOM   1711  HB  VAL A 110      -3.576  -4.545  -3.767  1.00  0.290          H  
ATOM   1712 1HG1 VAL A 110      -2.007  -3.939  -5.539  1.00  0.290          H  
ATOM   1713 2HG1 VAL A 110      -2.557  -5.598  -5.741  1.00  0.290          H  
ATOM   1714 3HG1 VAL A 110      -3.211  -4.328  -6.739  1.00  0.290          H  
ATOM   1715 1HG2 VAL A 110      -3.534  -2.220  -4.512  1.00  0.290          H  
ATOM   1716 2HG2 VAL A 110      -4.796  -2.577  -5.671  1.00  0.290          H  
ATOM   1717 3HG2 VAL A 110      -5.145  -2.699  -3.965  1.00  0.290          H  
ATOM   1718  N   LEU A 111      -4.981  -7.016  -6.498  1.00  0.170          N  
ATOM   1719  CA  LEU A 111      -4.706  -8.373  -6.901  1.00  0.170          C  
ATOM   1720  C   LEU A 111      -3.570  -8.548  -7.902  1.00  0.120          C  
ATOM   1721  O   LEU A 111      -3.527  -7.903  -8.960  1.00  0.180          O  
ATOM   1722  CB  LEU A 111      -5.993  -8.950  -7.522  1.00  0.240          C  
ATOM   1723  CG  LEU A 111      -5.904 -10.335  -8.195  1.00  0.240          C  
ATOM   1724  CD1 LEU A 111      -5.614 -11.392  -7.198  1.00  0.240          C  
ATOM   1725  CD2 LEU A 111      -7.178 -10.621  -8.883  1.00  0.240          C  
ATOM   1726  H   LEU A 111      -5.360  -6.370  -7.197  1.00  0.200          H  
ATOM   1727  HA  LEU A 111      -4.454  -8.936  -6.006  1.00  0.200          H  
ATOM   1728 1HB  LEU A 111      -6.751  -9.009  -6.742  1.00  0.290          H  
ATOM   1729 2HB  LEU A 111      -6.338  -8.241  -8.276  1.00  0.290          H  
ATOM   1730  HG  LEU A 111      -5.115 -10.328  -8.932  1.00  0.290          H  
ATOM   1731 1HD1 LEU A 111      -5.554 -12.336  -7.725  1.00  0.290          H  
ATOM   1732 2HD1 LEU A 111      -4.672 -11.213  -6.701  1.00  0.290          H  
ATOM   1733 3HD1 LEU A 111      -6.400 -11.427  -6.466  1.00  0.290          H  
ATOM   1734 1HD2 LEU A 111      -7.117 -11.572  -9.383  1.00  0.290          H  
ATOM   1735 2HD2 LEU A 111      -7.982 -10.637  -8.162  1.00  0.290          H  
ATOM   1736 3HD2 LEU A 111      -7.354  -9.856  -9.604  1.00  0.290          H  
ATOM   1737  N   HIS A 112      -2.651  -9.459  -7.583  1.00  0.110          N  
ATOM   1738  CA  HIS A 112      -1.637  -9.840  -8.544  1.00  0.200          C  
ATOM   1739  C   HIS A 112      -2.418 -10.801  -9.443  1.00  0.300          C  
ATOM   1740  O   HIS A 112      -2.874 -11.819  -8.927  1.00  0.600          O  
ATOM   1741  CB  HIS A 112      -0.456 -10.564  -7.884  1.00  0.240          C  
ATOM   1742  CG  HIS A 112       0.651 -10.931  -8.839  1.00  0.240          C  
ATOM   1743  ND1 HIS A 112       0.459 -11.819  -9.886  1.00  0.240          N  
ATOM   1744  CD2 HIS A 112       1.956 -10.560  -8.890  1.00  0.240          C  
ATOM   1745  CE1 HIS A 112       1.600 -11.966 -10.548  1.00  0.240          C  
ATOM   1746  NE2 HIS A 112       2.525 -11.218  -9.965  1.00  0.240          N  
ATOM   1747  H   HIS A 112      -2.701  -9.914  -6.681  1.00  0.130          H  
ATOM   1748  HA  HIS A 112      -1.274  -8.968  -9.079  1.00  0.240          H  
ATOM   1749 1HB  HIS A 112      -0.032  -9.931  -7.103  1.00  0.290          H  
ATOM   1750 2HB  HIS A 112      -0.811 -11.479  -7.407  1.00  0.290          H  
ATOM   1751  HD2 HIS A 112       2.461  -9.869  -8.215  1.00  0.290          H  
ATOM   1752  HE1 HIS A 112       1.748 -12.593 -11.428  1.00  0.290          H  
ATOM   1753  HE2 HIS A 112       3.519 -11.129 -10.291  1.00  0.290          H  
ATOM   1754  N   PRO A 113      -2.521 -10.581 -10.763  1.00  0.280          N  
ATOM   1755  CA  PRO A 113      -3.330 -11.346 -11.705  1.00  0.450          C  
ATOM   1756  C   PRO A 113      -2.958 -12.831 -11.831  1.00  0.400          C  
ATOM   1757  O   PRO A 113      -3.759 -13.637 -12.330  1.00  0.720          O  
ATOM   1758  CB  PRO A 113      -3.078 -10.594 -13.021  1.00  0.680          C  
ATOM   1759  CG  PRO A 113      -1.772  -9.894 -12.840  1.00  0.680          C  
ATOM   1760  CD  PRO A 113      -1.727  -9.512 -11.398  1.00  0.680          C  
ATOM   1761  HA  PRO A 113      -4.384 -11.248 -11.411  1.00  0.540          H  
ATOM   1762 1HB  PRO A 113      -3.038 -11.306 -13.842  1.00  0.810          H  
ATOM   1763 2HB  PRO A 113      -3.899  -9.897 -13.223  1.00  0.810          H  
ATOM   1764 1HG  PRO A 113      -0.941 -10.564 -13.135  1.00  0.810          H  
ATOM   1765 2HG  PRO A 113      -1.709  -9.019 -13.510  1.00  0.810          H  
ATOM   1766 1HD  PRO A 113      -0.680  -9.554 -11.093  1.00  0.810          H  
ATOM   1767 2HD  PRO A 113      -2.180  -8.513 -11.236  1.00  0.810          H  
ATOM   1768  N   GLY A 114      -1.754 -13.196 -11.408  1.00  0.180          N  
ATOM   1769  CA  GLY A 114      -1.338 -14.562 -11.564  1.00  0.180          C  
ATOM   1770  C   GLY A 114      -0.521 -14.718 -12.837  1.00  0.130          C  
ATOM   1771  O   GLY A 114      -0.092 -13.723 -13.442  1.00  0.110          O  
ATOM   1772  H   GLY A 114      -1.103 -12.551 -10.949  1.00  0.220          H  
ATOM   1773 1HA  GLY A 114      -0.744 -14.861 -10.700  1.00  0.220          H  
ATOM   1774 2HA  GLY A 114      -2.211 -15.202 -11.599  1.00  0.220          H  
ATOM   1775  N   SER A 115      -0.279 -15.971 -13.215  1.00  0.130          N  
ATOM   1776  CA  SER A 115       0.632 -16.266 -14.306  1.00  0.110          C  
ATOM   1777  C   SER A 115       0.164 -17.303 -15.332  1.00  0.120          C  
ATOM   1778  O   SER A 115      -0.720 -18.127 -15.098  1.00  0.150          O  
ATOM   1779  CB  SER A 115       1.950 -16.711 -13.693  1.00  0.160          C  
ATOM   1780  OG  SER A 115       1.805 -17.890 -12.936  1.00  0.160          O  
ATOM   1781  H   SER A 115      -0.693 -16.728 -12.670  1.00  0.160          H  
ATOM   1782  HA  SER A 115       0.809 -15.338 -14.848  1.00  0.130          H  
ATOM   1783 1HB  SER A 115       2.662 -16.886 -14.469  1.00  0.190          H  
ATOM   1784 2HB  SER A 115       2.344 -15.914 -13.066  1.00  0.190          H  
ATOM   1785  HG  SER A 115       2.686 -18.101 -12.614  1.00  0.190          H  
ATOM   1786  N   ALA A 116       0.840 -17.261 -16.487  1.00  0.170          N  
ATOM   1787  CA  ALA A 116       0.634 -18.123 -17.647  1.00  0.270          C  
ATOM   1788  C   ALA A 116       1.328 -19.462 -17.546  1.00  0.320          C  
ATOM   1789  O   ALA A 116       1.248 -20.260 -18.477  1.00  0.480          O  
ATOM   1790  CB  ALA A 116       1.112 -17.409 -18.899  1.00  0.340          C  
ATOM   1791  H   ALA A 116       1.550 -16.536 -16.568  1.00  0.200          H  
ATOM   1792  HA  ALA A 116      -0.415 -18.326 -17.718  1.00  0.320          H  
ATOM   1793 1HB  ALA A 116       0.922 -18.031 -19.768  1.00  0.410          H  
ATOM   1794 2HB  ALA A 116       0.586 -16.472 -19.005  1.00  0.410          H  
ATOM   1795 3HB  ALA A 116       2.181 -17.212 -18.818  1.00  0.410          H  
ATOM   1796  N   VAL A 117       2.039 -19.674 -16.444  1.00  0.220          N  
ATOM   1797  CA  VAL A 117       2.815 -20.870 -16.100  1.00  0.250          C  
ATOM   1798  C   VAL A 117       3.305 -21.751 -17.265  1.00  0.240          C  
ATOM   1799  O   VAL A 117       3.193 -22.973 -17.200  1.00  0.410          O  
ATOM   1800  CB  VAL A 117       1.984 -21.748 -15.125  1.00  0.340          C  
ATOM   1801  CG1 VAL A 117       1.704 -20.980 -13.841  1.00  0.340          C  
ATOM   1802  CG2 VAL A 117       0.637 -22.158 -15.758  1.00  0.340          C  
ATOM   1803  H   VAL A 117       2.013 -18.929 -15.762  1.00  0.260          H  
ATOM   1804  HA  VAL A 117       3.698 -20.529 -15.559  1.00  0.300          H  
ATOM   1805  HB  VAL A 117       2.566 -22.635 -14.877  1.00  0.410          H  
ATOM   1806 1HG1 VAL A 117       1.141 -21.612 -13.155  1.00  0.410          H  
ATOM   1807 2HG1 VAL A 117       2.644 -20.690 -13.377  1.00  0.410          H  
ATOM   1808 3HG1 VAL A 117       1.117 -20.091 -14.071  1.00  0.410          H  
ATOM   1809 1HG2 VAL A 117       0.096 -22.779 -15.056  1.00  0.410          H  
ATOM   1810 2HG2 VAL A 117       0.043 -21.279 -15.983  1.00  0.410          H  
ATOM   1811 3HG2 VAL A 117       0.807 -22.708 -16.662  1.00  0.410          H  
ATOM   1812  N   ALA A 118       3.853 -21.147 -18.323  1.00  0.380          N  
ATOM   1813  CA  ALA A 118       4.340 -21.852 -19.500  1.00  0.510          C  
ATOM   1814  C   ALA A 118       3.294 -22.779 -20.124  1.00  0.520          C  
ATOM   1815  O   ALA A 118       3.642 -23.886 -20.556  1.00  0.680          O  
ATOM   1816  CB  ALA A 118       5.584 -22.652 -19.145  1.00  0.660          C  
ATOM   1817  H   ALA A 118       3.984 -20.140 -18.325  1.00  0.460          H  
ATOM   1818  HA  ALA A 118       4.604 -21.099 -20.242  1.00  0.610          H  
ATOM   1819 1HB  ALA A 118       5.969 -23.136 -20.040  1.00  0.790          H  
ATOM   1820 2HB  ALA A 118       6.340 -21.980 -18.741  1.00  0.790          H  
ATOM   1821 3HB  ALA A 118       5.340 -23.409 -18.405  1.00  0.790          H  
ATOM   1822  N   GLN A 119       2.025 -22.347 -20.172  1.00  0.530          N  
ATOM   1823  CA  GLN A 119       0.949 -23.118 -20.791  1.00  0.830          C  
ATOM   1824  C   GLN A 119       0.273 -22.447 -21.990  1.00  0.840          C  
ATOM   1825  O   GLN A 119      -0.139 -23.268 -22.810  1.00  1.730          O  
ATOM   1826  CB  GLN A 119      -0.055 -23.525 -19.717  1.00  1.040          C  
ATOM   1827  CG  GLN A 119       0.541 -24.533 -18.767  1.00  1.040          C  
ATOM   1828  CD  GLN A 119       0.698 -25.898 -19.388  1.00  1.040          C  
ATOM   1829  OE1 GLN A 119      -0.281 -26.640 -19.539  1.00  1.040          O  
ATOM   1830  NE2 GLN A 119       1.913 -26.221 -19.818  1.00  1.040          N  
ATOM   1831  H   GLN A 119       1.789 -21.448 -19.744  1.00  0.640          H  
ATOM   1832  HA  GLN A 119       1.392 -24.026 -21.188  1.00  1.000          H  
ATOM   1833 1HB  GLN A 119      -0.350 -22.645 -19.139  1.00  1.250          H  
ATOM   1834 2HB  GLN A 119      -0.945 -23.948 -20.173  1.00  1.250          H  
ATOM   1835 1HG  GLN A 119       1.522 -24.207 -18.486  1.00  1.250          H  
ATOM   1836 2HG  GLN A 119      -0.066 -24.613 -17.889  1.00  1.250          H  
ATOM   1837 1HE2 GLN A 119       2.073 -27.098 -20.264  1.00  1.250          H  
ATOM   1838 2HE2 GLN A 119       2.673 -25.536 -19.760  1.00  1.250          H  
ATOM   1839  N   THR A 120      -0.547 -21.429 -21.672  1.00  0.690          N  
ATOM   1840  CA  THR A 120      -0.717 -20.314 -22.632  1.00  0.630          C  
ATOM   1841  C   THR A 120      -1.167 -19.008 -21.952  1.00  0.540          C  
ATOM   1842  O   THR A 120      -1.987 -19.030 -21.028  1.00  0.540          O  
ATOM   1843  CB  THR A 120      -1.685 -20.727 -23.798  1.00  0.910          C  
ATOM   1844  OG1 THR A 120      -1.089 -21.756 -24.588  1.00  0.910          O  
ATOM   1845  CG2 THR A 120      -2.053 -19.588 -24.708  1.00  0.910          C  
ATOM   1846  H   THR A 120      -1.450 -21.728 -21.326  1.00  0.830          H  
ATOM   1847  HA  THR A 120       0.254 -20.118 -23.086  1.00  0.760          H  
ATOM   1848  HB  THR A 120      -2.593 -21.126 -23.360  1.00  1.090          H  
ATOM   1849  HG1 THR A 120      -0.960 -22.546 -24.047  1.00  1.090          H  
ATOM   1850 1HG2 THR A 120      -2.728 -19.959 -25.480  1.00  1.090          H  
ATOM   1851 2HG2 THR A 120      -2.544 -18.850 -24.157  1.00  1.090          H  
ATOM   1852 3HG2 THR A 120      -1.160 -19.179 -25.175  1.00  1.090          H  
ATOM   1853  N   THR A 121      -0.690 -17.858 -22.463  1.00  0.480          N  
ATOM   1854  CA  THR A 121      -1.101 -16.551 -21.935  1.00  0.410          C  
ATOM   1855  C   THR A 121      -2.584 -16.281 -22.124  1.00  0.350          C  
ATOM   1856  O   THR A 121      -3.259 -15.847 -21.197  1.00  0.290          O  
ATOM   1857  CB  THR A 121      -0.315 -15.392 -22.583  1.00  0.600          C  
ATOM   1858  OG1 THR A 121       1.082 -15.545 -22.295  1.00  0.600          O  
ATOM   1859  CG2 THR A 121      -0.815 -14.039 -22.000  1.00  0.600          C  
ATOM   1860  H   THR A 121      -0.009 -17.885 -23.209  1.00  0.580          H  
ATOM   1861  HA  THR A 121      -0.898 -16.538 -20.869  1.00  0.490          H  
ATOM   1862  HB  THR A 121      -0.460 -15.400 -23.663  1.00  0.720          H  
ATOM   1863  HG1 THR A 121       1.586 -14.895 -22.798  1.00  0.720          H  
ATOM   1864 1HG2 THR A 121      -0.249 -13.220 -22.449  1.00  0.720          H  
ATOM   1865 2HG2 THR A 121      -1.871 -13.887 -22.215  1.00  0.720          H  
ATOM   1866 3HG2 THR A 121      -0.669 -14.027 -20.929  1.00  0.720          H  
ATOM   1867  N   ASN A 122      -3.115 -16.544 -23.309  1.00  0.390          N  
ATOM   1868  CA  ASN A 122      -4.523 -16.266 -23.532  1.00  0.380          C  
ATOM   1869  C   ASN A 122      -5.405 -17.100 -22.606  1.00  0.340          C  
ATOM   1870  O   ASN A 122      -6.449 -16.634 -22.138  1.00  0.330          O  
ATOM   1871  CB  ASN A 122      -4.877 -16.509 -24.976  1.00  0.540          C  
ATOM   1872  CG  ASN A 122      -4.303 -15.458 -25.871  1.00  0.540          C  
ATOM   1873  OD1 ASN A 122      -3.955 -14.353 -25.436  1.00  0.540          O  
ATOM   1874  ND2 ASN A 122      -4.185 -15.783 -27.126  1.00  0.540          N  
ATOM   1875  H   ASN A 122      -2.531 -16.902 -24.049  1.00  0.470          H  
ATOM   1876  HA  ASN A 122      -4.708 -15.223 -23.296  1.00  0.460          H  
ATOM   1877 1HB  ASN A 122      -4.506 -17.486 -25.287  1.00  0.640          H  
ATOM   1878 2HB  ASN A 122      -5.960 -16.517 -25.088  1.00  0.640          H  
ATOM   1879 1HD2 ASN A 122      -3.805 -15.125 -27.778  1.00  0.640          H  
ATOM   1880 2HD2 ASN A 122      -4.473 -16.686 -27.443  1.00  0.640          H  
ATOM   1881  N   GLU A 123      -4.989 -18.338 -22.324  1.00  0.360          N  
ATOM   1882  CA  GLU A 123      -5.772 -19.167 -21.424  1.00  0.360          C  
ATOM   1883  C   GLU A 123      -5.725 -18.564 -20.034  1.00  0.320          C  
ATOM   1884  O   GLU A 123      -6.746 -18.501 -19.347  1.00  0.320          O  
ATOM   1885  CB  GLU A 123      -5.266 -20.600 -21.406  1.00  0.500          C  
ATOM   1886  CG  GLU A 123      -5.521 -21.363 -22.697  1.00  0.500          C  
ATOM   1887  CD  GLU A 123      -5.028 -22.777 -22.630  1.00  0.500          C  
ATOM   1888  OE1 GLU A 123      -4.290 -23.090 -21.721  1.00  0.500          O  
ATOM   1889  OE2 GLU A 123      -5.400 -23.562 -23.460  1.00  0.500          O  
ATOM   1890  H   GLU A 123      -4.139 -18.689 -22.739  1.00  0.430          H  
ATOM   1891  HA  GLU A 123      -6.809 -19.169 -21.762  1.00  0.430          H  
ATOM   1892 1HB  GLU A 123      -4.191 -20.601 -21.221  1.00  0.600          H  
ATOM   1893 2HB  GLU A 123      -5.740 -21.144 -20.588  1.00  0.600          H  
ATOM   1894 1HG  GLU A 123      -6.594 -21.370 -22.893  1.00  0.600          H  
ATOM   1895 2HG  GLU A 123      -5.035 -20.843 -23.520  1.00  0.600          H  
ATOM   1896  N   ALA A 124      -4.544 -18.076 -19.648  1.00  0.320          N  
ATOM   1897  CA  ALA A 124      -4.328 -17.421 -18.373  1.00  0.300          C  
ATOM   1898  C   ALA A 124      -5.216 -16.180 -18.231  1.00  0.260          C  
ATOM   1899  O   ALA A 124      -5.743 -15.902 -17.149  1.00  0.230          O  
ATOM   1900  CB  ALA A 124      -2.867 -17.096 -18.255  1.00  0.430          C  
ATOM   1901  H   ALA A 124      -3.730 -18.233 -20.252  1.00  0.380          H  
ATOM   1902  HA  ALA A 124      -4.590 -18.123 -17.584  1.00  0.360          H  
ATOM   1903 1HB  ALA A 124      -2.612 -16.669 -17.324  1.00  0.510          H  
ATOM   1904 2HB  ALA A 124      -2.364 -18.028 -18.377  1.00  0.510          H  
ATOM   1905 3HB  ALA A 124      -2.578 -16.427 -19.028  1.00  0.510          H  
ATOM   1906  N   LEU A 125      -5.416 -15.444 -19.330  1.00  0.280          N  
ATOM   1907  CA  LEU A 125      -6.270 -14.266 -19.268  1.00  0.280          C  
ATOM   1908  C   LEU A 125      -7.704 -14.704 -18.976  1.00  0.280          C  
ATOM   1909  O   LEU A 125      -8.380 -14.107 -18.130  1.00  0.270          O  
ATOM   1910  CB  LEU A 125      -6.268 -13.507 -20.603  1.00  0.390          C  
ATOM   1911  CG  LEU A 125      -4.941 -12.877 -21.059  1.00  0.390          C  
ATOM   1912  CD1 LEU A 125      -5.114 -12.301 -22.463  1.00  0.390          C  
ATOM   1913  CD2 LEU A 125      -4.489 -11.833 -20.118  1.00  0.390          C  
ATOM   1914  H   LEU A 125      -4.905 -15.694 -20.181  1.00  0.340          H  
ATOM   1915  HA  LEU A 125      -5.941 -13.627 -18.455  1.00  0.340          H  
ATOM   1916 1HB  LEU A 125      -6.609 -14.181 -21.387  1.00  0.470          H  
ATOM   1917 2HB  LEU A 125      -6.979 -12.708 -20.514  1.00  0.470          H  
ATOM   1918  HG  LEU A 125      -4.191 -13.644 -21.104  1.00  0.470          H  
ATOM   1919 1HD1 LEU A 125      -4.166 -11.885 -22.799  1.00  0.470          H  
ATOM   1920 2HD1 LEU A 125      -5.427 -13.078 -23.152  1.00  0.470          H  
ATOM   1921 3HD1 LEU A 125      -5.867 -11.518 -22.445  1.00  0.470          H  
ATOM   1922 1HD2 LEU A 125      -3.544 -11.457 -20.481  1.00  0.470          H  
ATOM   1923 2HD2 LEU A 125      -5.224 -11.026 -20.066  1.00  0.470          H  
ATOM   1924 3HD2 LEU A 125      -4.347 -12.247 -19.156  1.00  0.470          H  
ATOM   1925  N   ASP A 126      -8.151 -15.786 -19.629  1.00  0.300          N  
ATOM   1926  CA  ASP A 126      -9.492 -16.309 -19.384  1.00  0.290          C  
ATOM   1927  C   ASP A 126      -9.626 -16.883 -17.975  1.00  0.250          C  
ATOM   1928  O   ASP A 126     -10.689 -16.759 -17.357  1.00  0.240          O  
ATOM   1929  CB  ASP A 126      -9.878 -17.370 -20.415  1.00  0.410          C  
ATOM   1930  CG  ASP A 126     -10.199 -16.792 -21.799  1.00  0.410          C  
ATOM   1931  OD1 ASP A 126     -10.429 -15.603 -21.902  1.00  0.410          O  
ATOM   1932  OD2 ASP A 126     -10.227 -17.546 -22.734  1.00  0.410          O  
ATOM   1933  H   ASP A 126      -7.561 -16.203 -20.362  1.00  0.360          H  
ATOM   1934  HA  ASP A 126     -10.197 -15.484 -19.480  1.00  0.350          H  
ATOM   1935 1HB  ASP A 126      -9.051 -18.077 -20.521  1.00  0.490          H  
ATOM   1936 2HB  ASP A 126     -10.739 -17.930 -20.058  1.00  0.490          H  
ATOM   1937  N   ASN A 127      -8.560 -17.509 -17.460  1.00  0.240          N  
ATOM   1938  CA  ASN A 127      -8.593 -18.072 -16.113  1.00  0.210          C  
ATOM   1939  C   ASN A 127      -8.761 -16.938 -15.099  1.00  0.180          C  
ATOM   1940  O   ASN A 127      -9.538 -17.066 -14.145  1.00  0.200          O  
ATOM   1941  CB  ASN A 127      -7.326 -18.847 -15.834  1.00  0.310          C  
ATOM   1942  CG  ASN A 127      -7.211 -20.118 -16.565  1.00  0.310          C  
ATOM   1943  OD1 ASN A 127      -8.191 -20.733 -17.017  1.00  0.310          O  
ATOM   1944  ND2 ASN A 127      -5.990 -20.536 -16.725  1.00  0.310          N  
ATOM   1945  H   ASN A 127      -7.737 -17.640 -18.054  1.00  0.290          H  
ATOM   1946  HA  ASN A 127      -9.454 -18.733 -16.023  1.00  0.250          H  
ATOM   1947 1HB  ASN A 127      -6.492 -18.245 -16.138  1.00  0.370          H  
ATOM   1948 2HB  ASN A 127      -7.228 -19.043 -14.765  1.00  0.370          H  
ATOM   1949 1HD2 ASN A 127      -5.815 -21.375 -17.231  1.00  0.370          H  
ATOM   1950 2HD2 ASN A 127      -5.218 -19.993 -16.323  1.00  0.370          H  
ATOM   1951  N   LEU A 128      -8.079 -15.803 -15.344  1.00  0.180          N  
ATOM   1952  CA  LEU A 128      -8.206 -14.640 -14.481  1.00  0.180          C  
ATOM   1953  C   LEU A 128      -9.640 -14.136 -14.504  1.00  0.180          C  
ATOM   1954  O   LEU A 128     -10.219 -13.874 -13.448  1.00  0.190          O  
ATOM   1955  CB  LEU A 128      -7.194 -13.540 -14.868  1.00  0.250          C  
ATOM   1956  CG  LEU A 128      -7.266 -12.165 -14.089  1.00  0.250          C  
ATOM   1957  CD1 LEU A 128      -7.097 -12.331 -12.617  1.00  0.250          C  
ATOM   1958  CD2 LEU A 128      -6.151 -11.284 -14.563  1.00  0.250          C  
ATOM   1959  H   LEU A 128      -7.408 -15.789 -16.120  1.00  0.220          H  
ATOM   1960  HA  LEU A 128      -7.976 -14.959 -13.478  1.00  0.220          H  
ATOM   1961 1HB  LEU A 128      -6.200 -13.943 -14.732  1.00  0.300          H  
ATOM   1962 2HB  LEU A 128      -7.322 -13.324 -15.928  1.00  0.300          H  
ATOM   1963  HG  LEU A 128      -8.211 -11.714 -14.283  1.00  0.300          H  
ATOM   1964 1HD1 LEU A 128      -7.143 -11.358 -12.129  1.00  0.300          H  
ATOM   1965 2HD1 LEU A 128      -7.885 -12.958 -12.222  1.00  0.300          H  
ATOM   1966 3HD1 LEU A 128      -6.135 -12.774 -12.434  1.00  0.300          H  
ATOM   1967 1HD2 LEU A 128      -6.191 -10.327 -14.050  1.00  0.300          H  
ATOM   1968 2HD2 LEU A 128      -5.222 -11.781 -14.346  1.00  0.300          H  
ATOM   1969 3HD2 LEU A 128      -6.219 -11.128 -15.601  1.00  0.300          H  
ATOM   1970  N   VAL A 129     -10.245 -14.056 -15.695  1.00  0.220          N  
ATOM   1971  CA  VAL A 129     -11.631 -13.614 -15.772  1.00  0.240          C  
ATOM   1972  C   VAL A 129     -12.542 -14.539 -14.992  1.00  0.230          C  
ATOM   1973  O   VAL A 129     -13.396 -14.056 -14.247  1.00  0.230          O  
ATOM   1974  CB  VAL A 129     -12.143 -13.618 -17.227  1.00  0.330          C  
ATOM   1975  CG1 VAL A 129     -13.652 -13.401 -17.265  1.00  0.330          C  
ATOM   1976  CG2 VAL A 129     -11.480 -12.530 -18.001  1.00  0.330          C  
ATOM   1977  H   VAL A 129      -9.708 -14.261 -16.543  1.00  0.260          H  
ATOM   1978  HA  VAL A 129     -11.702 -12.611 -15.365  1.00  0.290          H  
ATOM   1979  HB  VAL A 129     -11.924 -14.580 -17.678  1.00  0.390          H  
ATOM   1980 1HG1 VAL A 129     -13.974 -13.427 -18.282  1.00  0.390          H  
ATOM   1981 2HG1 VAL A 129     -14.179 -14.183 -16.729  1.00  0.390          H  
ATOM   1982 3HG1 VAL A 129     -13.901 -12.445 -16.831  1.00  0.390          H  
ATOM   1983 1HG2 VAL A 129     -11.829 -12.546 -19.027  1.00  0.390          H  
ATOM   1984 2HG2 VAL A 129     -11.730 -11.572 -17.546  1.00  0.390          H  
ATOM   1985 3HG2 VAL A 129     -10.411 -12.680 -17.988  1.00  0.390          H  
ATOM   1986  N   LYS A 130     -12.389 -15.854 -15.171  1.00  0.240          N  
ATOM   1987  CA  LYS A 130     -13.235 -16.812 -14.483  1.00  0.260          C  
ATOM   1988  C   LYS A 130     -13.195 -16.636 -12.976  1.00  0.240          C  
ATOM   1989  O   LYS A 130     -14.252 -16.616 -12.333  1.00  0.240          O  
ATOM   1990  CB  LYS A 130     -12.848 -18.247 -14.850  1.00  0.360          C  
ATOM   1991  CG  LYS A 130     -13.725 -19.334 -14.181  1.00  0.360          C  
ATOM   1992  CD  LYS A 130     -13.385 -20.757 -14.679  1.00  0.360          C  
ATOM   1993  CE  LYS A 130     -12.061 -21.280 -14.114  1.00  0.360          C  
ATOM   1994  NZ  LYS A 130     -11.835 -22.709 -14.477  1.00  0.360          N  
ATOM   1995  H   LYS A 130     -11.678 -16.189 -15.831  1.00  0.290          H  
ATOM   1996  HA  LYS A 130     -14.261 -16.644 -14.809  1.00  0.310          H  
ATOM   1997 1HB  LYS A 130     -12.906 -18.368 -15.932  1.00  0.430          H  
ATOM   1998 2HB  LYS A 130     -11.811 -18.410 -14.564  1.00  0.430          H  
ATOM   1999 1HG  LYS A 130     -13.579 -19.301 -13.099  1.00  0.430          H  
ATOM   2000 2HG  LYS A 130     -14.776 -19.125 -14.387  1.00  0.430          H  
ATOM   2001 1HD  LYS A 130     -14.184 -21.441 -14.387  1.00  0.430          H  
ATOM   2002 2HD  LYS A 130     -13.322 -20.751 -15.768  1.00  0.430          H  
ATOM   2003 1HE  LYS A 130     -11.233 -20.690 -14.507  1.00  0.430          H  
ATOM   2004 2HE  LYS A 130     -12.074 -21.191 -13.027  1.00  0.430          H  
ATOM   2005 1HZ  LYS A 130     -10.939 -23.003 -14.065  1.00  0.430          H  
ATOM   2006 2HZ  LYS A 130     -12.576 -23.282 -14.106  1.00  0.430          H  
ATOM   2007 3HZ  LYS A 130     -11.797 -22.812 -15.478  1.00  0.430          H  
ATOM   2008  N   VAL A 131     -11.990 -16.533 -12.404  1.00  0.220          N  
ATOM   2009  CA  VAL A 131     -11.887 -16.380 -10.963  1.00  0.220          C  
ATOM   2010  C   VAL A 131     -12.490 -15.064 -10.520  1.00  0.210          C  
ATOM   2011  O   VAL A 131     -13.208 -15.020  -9.518  1.00  0.210          O  
ATOM   2012  CB  VAL A 131     -10.441 -16.498 -10.459  1.00  0.310          C  
ATOM   2013  CG1 VAL A 131     -10.386 -16.135  -8.942  1.00  0.310          C  
ATOM   2014  CG2 VAL A 131      -9.935 -17.940 -10.703  1.00  0.310          C  
ATOM   2015  H   VAL A 131     -11.149 -16.578 -12.995  1.00  0.260          H  
ATOM   2016  HA  VAL A 131     -12.457 -17.186 -10.504  1.00  0.260          H  
ATOM   2017  HB  VAL A 131      -9.814 -15.802 -11.000  1.00  0.370          H  
ATOM   2018 1HG1 VAL A 131      -9.394 -16.240  -8.573  1.00  0.370          H  
ATOM   2019 2HG1 VAL A 131     -10.724 -15.115  -8.774  1.00  0.370          H  
ATOM   2020 3HG1 VAL A 131     -10.999 -16.784  -8.409  1.00  0.370          H  
ATOM   2021 1HG2 VAL A 131      -8.916 -18.043 -10.359  1.00  0.370          H  
ATOM   2022 2HG2 VAL A 131     -10.555 -18.647 -10.179  1.00  0.370          H  
ATOM   2023 3HG2 VAL A 131      -9.972 -18.159 -11.771  1.00  0.370          H  
ATOM   2024  N   LEU A 132     -12.185 -13.981 -11.233  1.00  0.200          N  
ATOM   2025  CA  LEU A 132     -12.721 -12.690 -10.868  1.00  0.200          C  
ATOM   2026  C   LEU A 132     -14.230 -12.682 -10.920  1.00  0.210          C  
ATOM   2027  O   LEU A 132     -14.858 -12.136 -10.025  1.00  0.210          O  
ATOM   2028  CB  LEU A 132     -12.190 -11.638 -11.823  1.00  0.280          C  
ATOM   2029  CG  LEU A 132     -10.726 -11.292 -11.721  1.00  0.280          C  
ATOM   2030  CD1 LEU A 132     -10.354 -10.499 -12.929  1.00  0.280          C  
ATOM   2031  CD2 LEU A 132     -10.478 -10.486 -10.486  1.00  0.280          C  
ATOM   2032  H   LEU A 132     -11.569 -14.052 -12.051  1.00  0.240          H  
ATOM   2033  HA  LEU A 132     -12.422 -12.471  -9.845  1.00  0.240          H  
ATOM   2034 1HB  LEU A 132     -12.370 -11.995 -12.837  1.00  0.340          H  
ATOM   2035 2HB  LEU A 132     -12.757 -10.727 -11.675  1.00  0.340          H  
ATOM   2036  HG  LEU A 132     -10.125 -12.190 -11.686  1.00  0.340          H  
ATOM   2037 1HD1 LEU A 132      -9.316 -10.233 -12.889  1.00  0.340          H  
ATOM   2038 2HD1 LEU A 132     -10.533 -11.108 -13.808  1.00  0.340          H  
ATOM   2039 3HD1 LEU A 132     -10.947  -9.613 -12.985  1.00  0.340          H  
ATOM   2040 1HD2 LEU A 132      -9.442 -10.235 -10.451  1.00  0.340          H  
ATOM   2041 2HD2 LEU A 132     -11.070  -9.575 -10.512  1.00  0.340          H  
ATOM   2042 3HD2 LEU A 132     -10.734 -11.054  -9.604  1.00  0.340          H  
ATOM   2043  N   ASN A 133     -14.836 -13.309 -11.933  1.00  0.240          N  
ATOM   2044  CA  ASN A 133     -16.288 -13.330 -11.989  1.00  0.270          C  
ATOM   2045  C   ASN A 133     -16.891 -14.142 -10.862  1.00  0.260          C  
ATOM   2046  O   ASN A 133     -17.897 -13.740 -10.271  1.00  0.270          O  
ATOM   2047  CB  ASN A 133     -16.765 -13.836 -13.327  1.00  0.370          C  
ATOM   2048  CG  ASN A 133     -16.611 -12.814 -14.357  1.00  0.370          C  
ATOM   2049  OD1 ASN A 133     -16.489 -11.648 -13.995  1.00  0.370          O  
ATOM   2050  ND2 ASN A 133     -16.626 -13.177 -15.608  1.00  0.370          N  
ATOM   2051  H   ASN A 133     -14.283 -13.728 -12.683  1.00  0.290          H  
ATOM   2052  HA  ASN A 133     -16.646 -12.312 -11.859  1.00  0.320          H  
ATOM   2053 1HB  ASN A 133     -16.180 -14.718 -13.609  1.00  0.440          H  
ATOM   2054 2HB  ASN A 133     -17.811 -14.132 -13.261  1.00  0.440          H  
ATOM   2055 1HD2 ASN A 133     -16.516 -12.482 -16.358  1.00  0.440          H  
ATOM   2056 2HD2 ASN A 133     -16.733 -14.143 -15.848  1.00  0.440          H  
ATOM   2057  N   GLN A 134     -16.260 -15.256 -10.488  1.00  0.250          N  
ATOM   2058  CA  GLN A 134     -16.819 -16.016  -9.382  1.00  0.270          C  
ATOM   2059  C   GLN A 134     -16.792 -15.200  -8.103  1.00  0.260          C  
ATOM   2060  O   GLN A 134     -17.779 -15.155  -7.376  1.00  0.290          O  
ATOM   2061  CB  GLN A 134     -16.052 -17.324  -9.190  1.00  0.370          C  
ATOM   2062  CG  GLN A 134     -16.297 -18.334 -10.279  1.00  0.370          C  
ATOM   2063  CD  GLN A 134     -17.696 -18.864 -10.223  1.00  0.370          C  
ATOM   2064  OE1 GLN A 134     -18.148 -19.328  -9.168  1.00  0.370          O  
ATOM   2065  NE2 GLN A 134     -18.403 -18.792 -11.339  1.00  0.370          N  
ATOM   2066  H   GLN A 134     -15.449 -15.601 -11.015  1.00  0.300          H  
ATOM   2067  HA  GLN A 134     -17.858 -16.245  -9.610  1.00  0.320          H  
ATOM   2068 1HB  GLN A 134     -14.983 -17.108  -9.172  1.00  0.440          H  
ATOM   2069 2HB  GLN A 134     -16.316 -17.767  -8.233  1.00  0.440          H  
ATOM   2070 1HG  GLN A 134     -16.164 -17.846 -11.240  1.00  0.440          H  
ATOM   2071 2HG  GLN A 134     -15.605 -19.158 -10.187  1.00  0.440          H  
ATOM   2072 1HE2 GLN A 134     -19.346 -19.128 -11.361  1.00  0.440          H  
ATOM   2073 2HE2 GLN A 134     -17.994 -18.392 -12.161  1.00  0.440          H  
ATOM   2074  N   VAL A 135     -15.721 -14.443  -7.891  1.00  0.230          N  
ATOM   2075  CA  VAL A 135     -15.631 -13.626  -6.695  1.00  0.230          C  
ATOM   2076  C   VAL A 135     -16.563 -12.406  -6.749  1.00  0.270          C  
ATOM   2077  O   VAL A 135     -17.315 -12.149  -5.808  1.00  0.320          O  
ATOM   2078  CB  VAL A 135     -14.187 -13.163  -6.483  1.00  0.320          C  
ATOM   2079  CG1 VAL A 135     -14.132 -12.216  -5.323  1.00  0.320          C  
ATOM   2080  CG2 VAL A 135     -13.299 -14.371  -6.238  1.00  0.320          C  
ATOM   2081  H   VAL A 135     -14.927 -14.514  -8.538  1.00  0.280          H  
ATOM   2082  HA  VAL A 135     -15.919 -14.243  -5.842  1.00  0.280          H  
ATOM   2083  HB  VAL A 135     -13.840 -12.631  -7.374  1.00  0.390          H  
ATOM   2084 1HG1 VAL A 135     -13.127 -11.899  -5.180  1.00  0.390          H  
ATOM   2085 2HG1 VAL A 135     -14.756 -11.339  -5.497  1.00  0.390          H  
ATOM   2086 3HG1 VAL A 135     -14.482 -12.725  -4.442  1.00  0.390          H  
ATOM   2087 1HG2 VAL A 135     -12.298 -14.051  -6.095  1.00  0.390          H  
ATOM   2088 2HG2 VAL A 135     -13.628 -14.888  -5.369  1.00  0.390          H  
ATOM   2089 3HG2 VAL A 135     -13.338 -15.045  -7.080  1.00  0.390          H  
ATOM   2090  N   ILE A 136     -16.532 -11.668  -7.857  1.00  0.270          N  
ATOM   2091  CA  ILE A 136     -17.325 -10.456  -8.050  1.00  0.360          C  
ATOM   2092  C   ILE A 136     -18.815 -10.744  -7.954  1.00  0.430          C  
ATOM   2093  O   ILE A 136     -19.573  -9.928  -7.432  1.00  0.530          O  
ATOM   2094  CB  ILE A 136     -16.934  -9.708  -9.352  1.00  0.470          C  
ATOM   2095  CG1 ILE A 136     -15.484  -9.125  -9.150  1.00  0.470          C  
ATOM   2096  CG2 ILE A 136     -17.953  -8.587  -9.685  1.00  0.470          C  
ATOM   2097  CD1 ILE A 136     -14.784  -8.581 -10.392  1.00  0.470          C  
ATOM   2098  H   ILE A 136     -15.910 -11.954  -8.608  1.00  0.320          H  
ATOM   2099  HA  ILE A 136     -17.083  -9.776  -7.234  1.00  0.430          H  
ATOM   2100  HB  ILE A 136     -16.895 -10.423 -10.175  1.00  0.560          H  
ATOM   2101 1HG1 ILE A 136     -15.535  -8.321  -8.411  1.00  0.560          H  
ATOM   2102 2HG1 ILE A 136     -14.871  -9.922  -8.744  1.00  0.560          H  
ATOM   2103 1HG2 ILE A 136     -17.657  -8.079 -10.599  1.00  0.560          H  
ATOM   2104 2HG2 ILE A 136     -18.945  -9.006  -9.823  1.00  0.560          H  
ATOM   2105 3HG2 ILE A 136     -17.982  -7.874  -8.861  1.00  0.560          H  
ATOM   2106 1HD1 ILE A 136     -13.790  -8.216 -10.126  1.00  0.560          H  
ATOM   2107 2HD1 ILE A 136     -14.691  -9.375 -11.128  1.00  0.560          H  
ATOM   2108 3HD1 ILE A 136     -15.355  -7.760 -10.803  1.00  0.560          H  
ATOM   2109  N   ASN A 137     -19.268 -11.876  -8.477  1.00  0.420          N  
ATOM   2110  CA  ASN A 137     -20.679 -12.197  -8.404  1.00  0.480          C  
ATOM   2111  C   ASN A 137     -21.105 -12.761  -7.017  1.00  0.590          C  
ATOM   2112  O   ASN A 137     -22.282 -13.074  -6.823  1.00  0.750          O  
ATOM   2113  CB  ASN A 137     -21.031 -13.178  -9.508  1.00  0.650          C  
ATOM   2114  CG  ASN A 137     -22.490 -13.182  -9.879  1.00  0.650          C  
ATOM   2115  OD1 ASN A 137     -23.103 -12.123 -10.082  1.00  0.650          O  
ATOM   2116  ND2 ASN A 137     -23.060 -14.356  -9.981  1.00  0.650          N  
ATOM   2117  H   ASN A 137     -18.638 -12.524  -8.961  1.00  0.500          H  
ATOM   2118  HA  ASN A 137     -21.243 -11.277  -8.566  1.00  0.580          H  
ATOM   2119 1HB  ASN A 137     -20.449 -12.946 -10.393  1.00  0.780          H  
ATOM   2120 2HB  ASN A 137     -20.739 -14.181  -9.193  1.00  0.780          H  
ATOM   2121 1HD2 ASN A 137     -24.028 -14.423 -10.225  1.00  0.780          H  
ATOM   2122 2HD2 ASN A 137     -22.526 -15.181  -9.806  1.00  0.780          H  
ATOM   2123  N   LYS A 138     -20.165 -12.896  -6.056  1.00  0.520          N  
ATOM   2124  CA  LYS A 138     -20.472 -13.384  -4.708  1.00  0.610          C  
ATOM   2125  C   LYS A 138     -20.280 -12.314  -3.627  1.00  0.600          C  
ATOM   2126  O   LYS A 138     -21.083 -12.228  -2.694  1.00  0.840          O  
ATOM   2127  CB  LYS A 138     -19.626 -14.607  -4.338  1.00  0.820          C  
ATOM   2128  CG  LYS A 138     -19.946 -15.883  -5.109  1.00  0.820          C  
ATOM   2129  CD  LYS A 138     -19.054 -17.051  -4.639  1.00  0.820          C  
ATOM   2130  CE  LYS A 138     -19.361 -18.341  -5.400  1.00  0.820          C  
ATOM   2131  NZ  LYS A 138     -18.519 -19.482  -4.933  1.00  0.820          N  
ATOM   2132  H   LYS A 138     -19.201 -12.626  -6.243  1.00  0.620          H  
ATOM   2133  HA  LYS A 138     -21.519 -13.682  -4.686  1.00  0.730          H  
ATOM   2134 1HB  LYS A 138     -18.571 -14.373  -4.521  1.00  0.980          H  
ATOM   2135 2HB  LYS A 138     -19.733 -14.814  -3.276  1.00  0.980          H  
ATOM   2136 1HG  LYS A 138     -20.990 -16.142  -4.940  1.00  0.980          H  
ATOM   2137 2HG  LYS A 138     -19.811 -15.714  -6.172  1.00  0.980          H  
ATOM   2138 1HD  LYS A 138     -18.007 -16.784  -4.816  1.00  0.980          H  
ATOM   2139 2HD  LYS A 138     -19.193 -17.217  -3.573  1.00  0.980          H  
ATOM   2140 1HE  LYS A 138     -20.410 -18.596  -5.264  1.00  0.980          H  
ATOM   2141 2HE  LYS A 138     -19.171 -18.177  -6.465  1.00  0.980          H  
ATOM   2142 1HZ  LYS A 138     -18.749 -20.310  -5.466  1.00  0.980          H  
ATOM   2143 2HZ  LYS A 138     -17.543 -19.255  -5.070  1.00  0.980          H  
ATOM   2144 3HZ  LYS A 138     -18.690 -19.654  -3.953  1.00  0.980          H  
ATOM   2145  N   THR A 139     -19.223 -11.503  -3.734  1.00  0.540          N  
ATOM   2146  CA  THR A 139     -18.947 -10.501  -2.712  1.00  0.650          C  
ATOM   2147  C   THR A 139     -19.369  -9.141  -3.210  1.00  0.780          C  
ATOM   2148  O   THR A 139     -18.915  -8.695  -4.264  1.00  1.330          O  
ATOM   2149  CB  THR A 139     -17.460 -10.395  -2.432  1.00  0.870          C  
ATOM   2150  OG1 THR A 139     -16.808  -9.984  -3.640  1.00  0.870          O  
ATOM   2151  CG2 THR A 139     -16.907 -11.720  -2.018  1.00  0.870          C  
ATOM   2152  H   THR A 139     -18.576 -11.604  -4.519  1.00  0.650          H  
ATOM   2153  HA  THR A 139     -19.498 -10.738  -1.802  1.00  0.780          H  
ATOM   2154  HB  THR A 139     -17.301  -9.670  -1.654  1.00  1.040          H  
ATOM   2155  HG1 THR A 139     -17.179  -9.120  -3.933  1.00  1.040          H  
ATOM   2156 1HG2 THR A 139     -15.850 -11.646  -1.833  1.00  1.040          H  
ATOM   2157 2HG2 THR A 139     -17.408 -12.057  -1.111  1.00  1.040          H  
ATOM   2158 3HG2 THR A 139     -17.079 -12.435  -2.821  1.00  1.040          H  
ATOM   2159  N   LYS A 140     -20.106  -8.412  -2.390  1.00  1.050          N  
ATOM   2160  CA  LYS A 140     -20.613  -7.114  -2.805  1.00  1.260          C  
ATOM   2161  C   LYS A 140     -19.721  -5.918  -2.476  1.00  1.130          C  
ATOM   2162  O   LYS A 140     -18.888  -5.969  -1.570  1.00  2.020          O  
ATOM   2163  CB  LYS A 140     -22.006  -6.907  -2.203  1.00  1.680          C  
ATOM   2164  CG  LYS A 140     -23.039  -8.011  -2.558  1.00  1.680          C  
ATOM   2165  CD  LYS A 140     -23.356  -8.074  -4.063  1.00  1.680          C  
ATOM   2166  CE  LYS A 140     -24.450  -9.099  -4.358  1.00  1.680          C  
ATOM   2167  NZ  LYS A 140     -24.752  -9.191  -5.822  1.00  1.680          N  
ATOM   2168  H   LYS A 140     -20.389  -8.812  -1.505  1.00  1.260          H  
ATOM   2169  HA  LYS A 140     -20.708  -7.130  -3.890  1.00  1.510          H  
ATOM   2170 1HB  LYS A 140     -21.929  -6.850  -1.117  1.00  2.020          H  
ATOM   2171 2HB  LYS A 140     -22.414  -5.962  -2.545  1.00  2.020          H  
ATOM   2172 1HG  LYS A 140     -22.652  -8.983  -2.246  1.00  2.020          H  
ATOM   2173 2HG  LYS A 140     -23.963  -7.822  -2.012  1.00  2.020          H  
ATOM   2174 1HD  LYS A 140     -23.673  -7.092  -4.419  1.00  2.020          H  
ATOM   2175 2HD  LYS A 140     -22.468  -8.380  -4.618  1.00  2.020          H  
ATOM   2176 1HE  LYS A 140     -24.119 -10.077  -4.005  1.00  2.020          H  
ATOM   2177 2HE  LYS A 140     -25.360  -8.819  -3.827  1.00  2.020          H  
ATOM   2178 1HZ  LYS A 140     -25.473  -9.884  -5.976  1.00  2.020          H  
ATOM   2179 2HZ  LYS A 140     -25.071  -8.293  -6.159  1.00  2.020          H  
ATOM   2180 3HZ  LYS A 140     -23.915  -9.461  -6.326  1.00  2.020          H  
ATOM   2181  N   THR A 141     -19.952  -4.858  -3.261  1.00  0.690          N  
ATOM   2182  CA  THR A 141     -19.376  -3.505  -3.222  1.00  0.720          C  
ATOM   2183  C   THR A 141     -17.889  -3.320  -2.901  1.00  0.650          C  
ATOM   2184  O   THR A 141     -17.542  -2.397  -2.166  1.00  1.180          O  
ATOM   2185  CB  THR A 141     -20.164  -2.602  -2.251  1.00  1.000          C  
ATOM   2186  OG1 THR A 141     -19.983  -3.062  -0.917  1.00  1.000          O  
ATOM   2187  CG2 THR A 141     -21.641  -2.635  -2.599  1.00  1.000          C  
ATOM   2188  H   THR A 141     -20.644  -5.008  -3.979  1.00  0.830          H  
ATOM   2189  HA  THR A 141     -19.521  -3.086  -4.213  1.00  0.860          H  
ATOM   2190  HB  THR A 141     -19.801  -1.577  -2.328  1.00  1.200          H  
ATOM   2191  HG1 THR A 141     -19.052  -2.904  -0.670  1.00  1.200          H  
ATOM   2192 1HG2 THR A 141     -22.185  -1.993  -1.910  1.00  1.200          H  
ATOM   2193 2HG2 THR A 141     -21.780  -2.278  -3.619  1.00  1.200          H  
ATOM   2194 3HG2 THR A 141     -22.016  -3.644  -2.516  1.00  1.200          H  
ATOM   2195  N   THR A 142     -17.026  -4.147  -3.495  1.00  0.490          N  
ATOM   2196  CA  THR A 142     -15.565  -3.953  -3.481  1.00  0.360          C  
ATOM   2197  C   THR A 142     -15.038  -4.085  -4.894  1.00  0.370          C  
ATOM   2198  O   THR A 142     -15.464  -4.966  -5.643  1.00  0.580          O  
ATOM   2199  CB  THR A 142     -14.801  -4.896  -2.516  1.00  0.560          C  
ATOM   2200  OG1 THR A 142     -15.176  -4.610  -1.162  1.00  0.560          O  
ATOM   2201  CG2 THR A 142     -13.244  -4.731  -2.635  1.00  0.560          C  
ATOM   2202  H   THR A 142     -17.401  -4.908  -4.043  1.00  0.590          H  
ATOM   2203  HA  THR A 142     -15.352  -2.935  -3.148  1.00  0.430          H  
ATOM   2204  HB  THR A 142     -15.069  -5.912  -2.753  1.00  0.670          H  
ATOM   2205  HG1 THR A 142     -16.071  -4.934  -0.936  1.00  0.670          H  
ATOM   2206 1HG2 THR A 142     -12.762  -5.410  -1.935  1.00  0.670          H  
ATOM   2207 2HG2 THR A 142     -12.903  -4.968  -3.640  1.00  0.670          H  
ATOM   2208 3HG2 THR A 142     -12.965  -3.704  -2.389  1.00  0.670          H  
ATOM   2209  N   VAL A 143     -14.134  -3.189  -5.260  1.00  0.240          N  
ATOM   2210  CA  VAL A 143     -13.511  -3.218  -6.572  1.00  0.230          C  
ATOM   2211  C   VAL A 143     -12.216  -4.022  -6.560  1.00  0.220          C  
ATOM   2212  O   VAL A 143     -11.361  -3.797  -5.690  1.00  0.220          O  
ATOM   2213  CB  VAL A 143     -13.213  -1.777  -7.017  1.00  0.330          C  
ATOM   2214  CG1 VAL A 143     -12.462  -1.751  -8.358  1.00  0.330          C  
ATOM   2215  CG2 VAL A 143     -14.514  -0.988  -7.129  1.00  0.330          C  
ATOM   2216  H   VAL A 143     -13.842  -2.477  -4.577  1.00  0.290          H  
ATOM   2217  HA  VAL A 143     -14.202  -3.680  -7.274  1.00  0.280          H  
ATOM   2218  HB  VAL A 143     -12.599  -1.322  -6.273  1.00  0.390          H  
ATOM   2219 1HG1 VAL A 143     -12.271  -0.726  -8.614  1.00  0.390          H  
ATOM   2220 2HG1 VAL A 143     -11.512  -2.282  -8.287  1.00  0.390          H  
ATOM   2221 3HG1 VAL A 143     -13.069  -2.205  -9.126  1.00  0.390          H  
ATOM   2222 1HG2 VAL A 143     -14.287   0.039  -7.412  1.00  0.390          H  
ATOM   2223 2HG2 VAL A 143     -15.152  -1.432  -7.876  1.00  0.390          H  
ATOM   2224 3HG2 VAL A 143     -15.029  -0.989  -6.168  1.00  0.390          H  
ATOM   2225  N   ILE A 144     -12.059  -4.943  -7.519  1.00  0.210          N  
ATOM   2226  CA  ILE A 144     -10.805  -5.682  -7.600  1.00  0.200          C  
ATOM   2227  C   ILE A 144      -9.920  -4.971  -8.605  1.00  0.210          C  
ATOM   2228  O   ILE A 144     -10.276  -4.780  -9.769  1.00  0.260          O  
ATOM   2229  CB  ILE A 144     -10.954  -7.172  -7.982  1.00  0.280          C  
ATOM   2230  CG1 ILE A 144     -11.811  -7.908  -6.926  1.00  0.280          C  
ATOM   2231  CG2 ILE A 144      -9.531  -7.811  -8.091  1.00  0.280          C  
ATOM   2232  CD1 ILE A 144     -12.189  -9.333  -7.309  1.00  0.280          C  
ATOM   2233  H   ILE A 144     -12.812  -5.094  -8.199  1.00  0.250          H  
ATOM   2234  HA  ILE A 144     -10.306  -5.643  -6.630  1.00  0.240          H  
ATOM   2235  HB  ILE A 144     -11.472  -7.256  -8.932  1.00  0.340          H  
ATOM   2236 1HG1 ILE A 144     -11.271  -7.924  -5.981  1.00  0.340          H  
ATOM   2237 2HG1 ILE A 144     -12.736  -7.341  -6.785  1.00  0.340          H  
ATOM   2238 1HG2 ILE A 144      -9.602  -8.840  -8.357  1.00  0.340          H  
ATOM   2239 2HG2 ILE A 144      -8.940  -7.300  -8.853  1.00  0.340          H  
ATOM   2240 3HG2 ILE A 144      -9.020  -7.726  -7.127  1.00  0.340          H  
ATOM   2241 1HD1 ILE A 144     -12.808  -9.773  -6.538  1.00  0.340          H  
ATOM   2242 2HD1 ILE A 144     -12.733  -9.316  -8.236  1.00  0.340          H  
ATOM   2243 3HD1 ILE A 144     -11.313  -9.933  -7.429  1.00  0.340          H  
ATOM   2244  N   CYS A 145      -8.781  -4.552  -8.123  1.00  0.200          N  
ATOM   2245  CA  CYS A 145      -7.801  -3.798  -8.857  1.00  0.210          C  
ATOM   2246  C   CYS A 145      -6.695  -4.713  -9.394  1.00  0.210          C  
ATOM   2247  O   CYS A 145      -6.032  -5.412  -8.626  1.00  0.220          O  
ATOM   2248  CB  CYS A 145      -7.221  -2.725  -7.942  1.00  0.290          C  
ATOM   2249  SG  CYS A 145      -6.062  -1.653  -8.693  1.00  0.290          S  
ATOM   2250  H   CYS A 145      -8.589  -4.768  -7.147  1.00  0.240          H  
ATOM   2251  HA  CYS A 145      -8.288  -3.310  -9.703  1.00  0.250          H  
ATOM   2252 1HB  CYS A 145      -8.037  -2.114  -7.554  1.00  0.350          H  
ATOM   2253 2HB  CYS A 145      -6.745  -3.195  -7.090  1.00  0.350          H  
ATOM   2254  N   LEU A 146      -6.521  -4.749 -10.706  1.00  0.210          N  
ATOM   2255  CA  LEU A 146      -5.531  -5.621 -11.318  1.00  0.210          C  
ATOM   2256  C   LEU A 146      -4.248  -4.857 -11.542  1.00  0.240          C  
ATOM   2257  O   LEU A 146      -4.178  -3.917 -12.341  1.00  0.260          O  
ATOM   2258  CB  LEU A 146      -6.035  -6.153 -12.662  1.00  0.290          C  
ATOM   2259  CG  LEU A 146      -7.369  -6.906 -12.665  1.00  0.290          C  
ATOM   2260  CD1 LEU A 146      -7.716  -7.307 -14.121  1.00  0.290          C  
ATOM   2261  CD2 LEU A 146      -7.278  -8.127 -11.757  1.00  0.290          C  
ATOM   2262  H   LEU A 146      -7.097  -4.160 -11.294  1.00  0.250          H  
ATOM   2263  HA  LEU A 146      -5.304  -6.447 -10.642  1.00  0.250          H  
ATOM   2264 1HB  LEU A 146      -6.137  -5.310 -13.342  1.00  0.350          H  
ATOM   2265 2HB  LEU A 146      -5.280  -6.832 -13.048  1.00  0.350          H  
ATOM   2266  HG  LEU A 146      -8.159  -6.243 -12.298  1.00  0.350          H  
ATOM   2267 1HD1 LEU A 146      -8.670  -7.824 -14.134  1.00  0.350          H  
ATOM   2268 2HD1 LEU A 146      -7.784  -6.411 -14.742  1.00  0.350          H  
ATOM   2269 3HD1 LEU A 146      -6.944  -7.963 -14.518  1.00  0.350          H  
ATOM   2270 1HD2 LEU A 146      -8.221  -8.639 -11.760  1.00  0.350          H  
ATOM   2271 2HD2 LEU A 146      -6.497  -8.799 -12.108  1.00  0.350          H  
ATOM   2272 3HD2 LEU A 146      -7.056  -7.814 -10.742  1.00  0.350          H  
ATOM   2273  N   GLU A 147      -3.213  -5.259 -10.847  1.00  0.240          N  
ATOM   2274  CA  GLU A 147      -1.982  -4.509 -10.950  1.00  0.290          C  
ATOM   2275  C   GLU A 147      -1.228  -4.845 -12.218  1.00  0.350          C  
ATOM   2276  O   GLU A 147      -1.103  -6.011 -12.581  1.00  0.470          O  
ATOM   2277  CB  GLU A 147      -1.152  -4.719  -9.672  1.00  0.390          C  
ATOM   2278  CG  GLU A 147       0.107  -3.854  -9.537  1.00  0.390          C  
ATOM   2279  CD  GLU A 147       0.774  -4.033  -8.209  1.00  0.390          C  
ATOM   2280  OE1 GLU A 147       0.582  -5.049  -7.606  1.00  0.390          O  
ATOM   2281  OE2 GLU A 147       1.451  -3.124  -7.777  1.00  0.390          O  
ATOM   2282  H   GLU A 147      -3.303  -6.065 -10.213  1.00  0.290          H  
ATOM   2283  HA  GLU A 147      -2.234  -3.468 -11.041  1.00  0.350          H  
ATOM   2284 1HB  GLU A 147      -1.781  -4.501  -8.813  1.00  0.460          H  
ATOM   2285 2HB  GLU A 147      -0.872  -5.761  -9.587  1.00  0.460          H  
ATOM   2286 1HG  GLU A 147       0.815  -4.139 -10.313  1.00  0.460          H  
ATOM   2287 2HG  GLU A 147      -0.121  -2.810  -9.681  1.00  0.460          H  
ATOM   2288  N   THR A 148      -0.757  -3.802 -12.903  1.00  0.310          N  
ATOM   2289  CA  THR A 148       0.032  -3.975 -14.121  1.00  0.330          C  
ATOM   2290  C   THR A 148       1.292  -4.682 -13.759  1.00  0.350          C  
ATOM   2291  O   THR A 148       1.916  -4.333 -12.768  1.00  0.420          O  
ATOM   2292  CB  THR A 148       0.324  -2.634 -14.797  1.00  0.450          C  
ATOM   2293  OG1 THR A 148      -0.925  -2.022 -15.122  1.00  0.450          O  
ATOM   2294  CG2 THR A 148       1.151  -2.830 -16.085  1.00  0.450          C  
ATOM   2295  H   THR A 148      -0.929  -2.857 -12.550  1.00  0.370          H  
ATOM   2296  HA  THR A 148      -0.498  -4.621 -14.813  1.00  0.400          H  
ATOM   2297  HB  THR A 148       0.865  -2.001 -14.108  1.00  0.540          H  
ATOM   2298  HG1 THR A 148      -1.344  -1.710 -14.317  1.00  0.540          H  
ATOM   2299 1HG2 THR A 148       1.329  -1.866 -16.553  1.00  0.540          H  
ATOM   2300 2HG2 THR A 148       2.112  -3.294 -15.858  1.00  0.540          H  
ATOM   2301 3HG2 THR A 148       0.598  -3.472 -16.776  1.00  0.540          H  
ATOM   2302  N   MET A 149       1.665  -5.682 -14.533  1.00  0.340          N  
ATOM   2303  CA  MET A 149       2.866  -6.441 -14.202  1.00  0.380          C  
ATOM   2304  C   MET A 149       4.133  -6.115 -14.982  1.00  0.360          C  
ATOM   2305  O   MET A 149       4.096  -5.841 -16.169  1.00  0.570          O  
ATOM   2306  CB  MET A 149       2.564  -7.917 -14.350  1.00  0.520          C  
ATOM   2307  CG  MET A 149       1.547  -8.457 -13.376  1.00  0.520          C  
ATOM   2308  SD  MET A 149       2.161  -8.467 -11.688  1.00  0.520          S  
ATOM   2309  CE  MET A 149       1.344  -7.140 -10.859  1.00  0.520          C  
ATOM   2310  H   MET A 149       1.087  -5.904 -15.355  1.00  0.410          H  
ATOM   2311  HA  MET A 149       3.092  -6.254 -13.159  1.00  0.460          H  
ATOM   2312 1HB  MET A 149       2.185  -8.117 -15.351  1.00  0.620          H  
ATOM   2313 2HB  MET A 149       3.474  -8.482 -14.231  1.00  0.620          H  
ATOM   2314 1HG  MET A 149       0.640  -7.853 -13.418  1.00  0.620          H  
ATOM   2315 2HG  MET A 149       1.290  -9.478 -13.651  1.00  0.620          H  
ATOM   2316 1HE  MET A 149       1.668  -7.100  -9.821  1.00  0.620          H  
ATOM   2317 2HE  MET A 149       1.578  -6.211 -11.327  1.00  0.620          H  
ATOM   2318 3HE  MET A 149       0.278  -7.299 -10.895  1.00  0.620          H  
ATOM   2319  N   ALA A 150       5.288  -6.253 -14.319  1.00  0.310          N  
ATOM   2320  CA  ALA A 150       6.588  -6.141 -14.987  1.00  0.340          C  
ATOM   2321  C   ALA A 150       6.687  -7.185 -16.102  1.00  0.660          C  
ATOM   2322  O   ALA A 150       7.298  -6.946 -17.142  1.00  1.740          O  
ATOM   2323  CB  ALA A 150       7.726  -6.333 -13.999  1.00  0.460          C  
ATOM   2324  H   ALA A 150       5.253  -6.361 -13.304  1.00  0.370          H  
ATOM   2325  HA  ALA A 150       6.663  -5.147 -15.426  1.00  0.410          H  
ATOM   2326 1HB  ALA A 150       8.673  -6.239 -14.511  1.00  0.560          H  
ATOM   2327 2HB  ALA A 150       7.656  -5.581 -13.213  1.00  0.560          H  
ATOM   2328 3HB  ALA A 150       7.653  -7.324 -13.557  1.00  0.560          H  
ATOM   2329  N   GLY A 151       6.092  -8.367 -15.895  1.00  0.350          N  
ATOM   2330  CA  GLY A 151       6.138  -9.384 -16.935  1.00  0.230          C  
ATOM   2331  C   GLY A 151       7.319 -10.330 -16.825  1.00  0.250          C  
ATOM   2332  O   GLY A 151       7.762 -10.889 -17.832  1.00  0.310          O  
ATOM   2333  H   GLY A 151       5.637  -8.573 -14.997  1.00  0.420          H  
ATOM   2334 1HA  GLY A 151       5.208  -9.952 -16.922  1.00  0.280          H  
ATOM   2335 2HA  GLY A 151       6.180  -8.891 -17.895  1.00  0.280          H  
ATOM   2336  N   LYS A 152       7.852 -10.486 -15.620  1.00  0.280          N  
ATOM   2337  CA  LYS A 152       8.969 -11.387 -15.417  1.00  0.320          C  
ATOM   2338  C   LYS A 152       8.423 -12.803 -15.464  1.00  0.310          C  
ATOM   2339  O   LYS A 152       7.261 -13.030 -15.116  1.00  0.300          O  
ATOM   2340  CB  LYS A 152       9.641 -11.141 -14.061  1.00  0.430          C  
ATOM   2341  CG  LYS A 152       8.830 -11.609 -12.828  1.00  0.430          C  
ATOM   2342  CD  LYS A 152       9.575 -11.297 -11.529  1.00  0.430          C  
ATOM   2343  CE  LYS A 152       8.868 -11.873 -10.270  1.00  0.430          C  
ATOM   2344  NZ  LYS A 152       7.627 -11.105  -9.832  1.00  0.430          N  
ATOM   2345  H   LYS A 152       7.428 -10.013 -14.834  1.00  0.340          H  
ATOM   2346  HA  LYS A 152       9.698 -11.256 -16.219  1.00  0.380          H  
ATOM   2347 1HB  LYS A 152      10.612 -11.635 -14.042  1.00  0.520          H  
ATOM   2348 2HB  LYS A 152       9.822 -10.072 -13.940  1.00  0.520          H  
ATOM   2349 1HG  LYS A 152       7.876 -11.096 -12.823  1.00  0.520          H  
ATOM   2350 2HG  LYS A 152       8.646 -12.680 -12.875  1.00  0.520          H  
ATOM   2351 1HD  LYS A 152      10.582 -11.706 -11.587  1.00  0.520          H  
ATOM   2352 2HD  LYS A 152       9.656 -10.227 -11.427  1.00  0.520          H  
ATOM   2353 1HE  LYS A 152       8.580 -12.901 -10.485  1.00  0.520          H  
ATOM   2354 2HE  LYS A 152       9.583 -11.872  -9.448  1.00  0.520          H  
ATOM   2355 1HZ  LYS A 152       7.248 -11.547  -9.016  1.00  0.520          H  
ATOM   2356 2HZ  LYS A 152       7.853 -10.121  -9.583  1.00  0.520          H  
ATOM   2357 3HZ  LYS A 152       6.876 -11.066 -10.544  1.00  0.520          H  
ATOM   2358  N   GLY A 153       9.242 -13.772 -15.849  1.00  0.340          N  
ATOM   2359  CA  GLY A 153       8.765 -15.145 -15.797  1.00  0.360          C  
ATOM   2360  C   GLY A 153       7.519 -15.318 -16.662  1.00  0.330          C  
ATOM   2361  O   GLY A 153       7.540 -15.070 -17.866  1.00  0.330          O  
ATOM   2362  H   GLY A 153      10.180 -13.557 -16.156  1.00  0.410          H  
ATOM   2363 1HA  GLY A 153       9.551 -15.818 -16.142  1.00  0.430          H  
ATOM   2364 2HA  GLY A 153       8.540 -15.412 -14.766  1.00  0.430          H  
ATOM   2365  N   ASN A 154       6.449 -15.801 -16.028  1.00  0.350          N  
ATOM   2366  CA  ASN A 154       5.163 -16.057 -16.672  1.00  0.370          C  
ATOM   2367  C   ASN A 154       4.053 -15.081 -16.256  1.00  0.290          C  
ATOM   2368  O   ASN A 154       2.868 -15.365 -16.426  1.00  0.300          O  
ATOM   2369  CB  ASN A 154       4.735 -17.480 -16.394  1.00  0.510          C  
ATOM   2370  CG  ASN A 154       5.519 -18.486 -17.124  1.00  0.510          C  
ATOM   2371  OD1 ASN A 154       5.207 -18.760 -18.291  1.00  0.510          O  
ATOM   2372  ND2 ASN A 154       6.523 -19.050 -16.493  1.00  0.510          N  
ATOM   2373  H   ASN A 154       6.536 -15.963 -15.036  1.00  0.420          H  
ATOM   2374  HA  ASN A 154       5.295 -15.941 -17.748  1.00  0.440          H  
ATOM   2375 1HB  ASN A 154       4.811 -17.686 -15.328  1.00  0.610          H  
ATOM   2376 2HB  ASN A 154       3.707 -17.588 -16.676  1.00  0.610          H  
ATOM   2377 1HD2 ASN A 154       7.091 -19.733 -16.955  1.00  0.610          H  
ATOM   2378 2HD2 ASN A 154       6.733 -18.791 -15.553  1.00  0.610          H  
ATOM   2379  N   GLU A 155       4.396 -13.934 -15.695  1.00  0.260          N  
ATOM   2380  CA  GLU A 155       3.337 -13.012 -15.260  1.00  0.290          C  
ATOM   2381  C   GLU A 155       2.454 -12.541 -16.418  1.00  0.230          C  
ATOM   2382  O   GLU A 155       2.943 -12.293 -17.522  1.00  0.260          O  
ATOM   2383  CB  GLU A 155       3.928 -11.768 -14.584  1.00  0.390          C  
ATOM   2384  CG  GLU A 155       4.577 -11.983 -13.232  1.00  0.390          C  
ATOM   2385  CD  GLU A 155       5.076 -10.678 -12.595  1.00  0.390          C  
ATOM   2386  OE1 GLU A 155       5.321  -9.699 -13.321  1.00  0.390          O  
ATOM   2387  OE2 GLU A 155       5.179 -10.649 -11.367  1.00  0.390          O  
ATOM   2388  H   GLU A 155       5.389 -13.696 -15.564  1.00  0.310          H  
ATOM   2389  HA  GLU A 155       2.701 -13.530 -14.542  1.00  0.350          H  
ATOM   2390 1HB  GLU A 155       4.689 -11.355 -15.222  1.00  0.470          H  
ATOM   2391 2HB  GLU A 155       3.148 -11.017 -14.469  1.00  0.470          H  
ATOM   2392 1HG  GLU A 155       3.863 -12.452 -12.569  1.00  0.470          H  
ATOM   2393 2HG  GLU A 155       5.417 -12.665 -13.352  1.00  0.470          H  
ATOM   2394  N   ILE A 156       1.152 -12.357 -16.158  1.00  0.230          N  
ATOM   2395  CA  ILE A 156       0.268 -11.829 -17.208  1.00  0.270          C  
ATOM   2396  C   ILE A 156      -0.227 -10.457 -16.793  1.00  0.300          C  
ATOM   2397  O   ILE A 156      -0.133 -10.087 -15.629  1.00  0.380          O  
ATOM   2398  CB  ILE A 156      -0.974 -12.714 -17.477  1.00  0.360          C  
ATOM   2399  CG1 ILE A 156      -1.889 -12.785 -16.213  1.00  0.360          C  
ATOM   2400  CG2 ILE A 156      -0.489 -14.094 -17.860  1.00  0.360          C  
ATOM   2401  CD1 ILE A 156      -3.267 -13.339 -16.442  1.00  0.360          C  
ATOM   2402  H   ILE A 156       0.782 -12.609 -15.235  1.00  0.280          H  
ATOM   2403  HA  ILE A 156       0.828 -11.725 -18.138  1.00  0.320          H  
ATOM   2404  HB  ILE A 156      -1.557 -12.292 -18.301  1.00  0.430          H  
ATOM   2405 1HG1 ILE A 156      -1.407 -13.411 -15.478  1.00  0.430          H  
ATOM   2406 2HG1 ILE A 156      -2.010 -11.800 -15.800  1.00  0.430          H  
ATOM   2407 1HG2 ILE A 156      -1.315 -14.732 -18.075  1.00  0.430          H  
ATOM   2408 2HG2 ILE A 156       0.144 -14.014 -18.738  1.00  0.430          H  
ATOM   2409 3HG2 ILE A 156       0.088 -14.511 -17.044  1.00  0.430          H  
ATOM   2410 1HD1 ILE A 156      -3.794 -13.327 -15.506  1.00  0.430          H  
ATOM   2411 2HD1 ILE A 156      -3.788 -12.719 -17.134  1.00  0.430          H  
ATOM   2412 3HD1 ILE A 156      -3.222 -14.344 -16.825  1.00  0.430          H  
ATOM   2413  N   GLY A 157      -0.786  -9.690 -17.730  1.00  0.330          N  
ATOM   2414  CA  GLY A 157      -1.272  -8.358 -17.381  1.00  0.380          C  
ATOM   2415  C   GLY A 157      -0.145  -7.341 -17.535  1.00  0.380          C  
ATOM   2416  O   GLY A 157      -0.219  -6.214 -17.043  1.00  0.480          O  
ATOM   2417  H   GLY A 157      -0.856 -10.007 -18.707  1.00  0.400          H  
ATOM   2418 1HA  GLY A 157      -2.107  -8.091 -18.030  1.00  0.460          H  
ATOM   2419 2HA  GLY A 157      -1.639  -8.355 -16.357  1.00  0.460          H  
ATOM   2420  N   ARG A 158       0.932  -7.767 -18.198  1.00  0.340          N  
ATOM   2421  CA  ARG A 158       2.077  -6.912 -18.439  1.00  0.440          C  
ATOM   2422  C   ARG A 158       1.680  -5.710 -19.282  1.00  0.380          C  
ATOM   2423  O   ARG A 158       1.832  -4.556 -18.878  1.00  0.690          O  
ATOM   2424  CB  ARG A 158       3.169  -7.687 -19.172  1.00  0.580          C  
ATOM   2425  CG  ARG A 158       4.425  -6.891 -19.459  1.00  0.580          C  
ATOM   2426  CD  ARG A 158       5.360  -7.565 -20.385  1.00  0.580          C  
ATOM   2427  NE  ARG A 158       4.791  -7.686 -21.720  1.00  0.580          N  
ATOM   2428  CZ  ARG A 158       4.727  -6.696 -22.655  1.00  0.580          C  
ATOM   2429  NH1 ARG A 158       5.217  -5.473 -22.444  1.00  0.580          N  
ATOM   2430  NH2 ARG A 158       4.153  -6.966 -23.820  1.00  0.580          N  
ATOM   2431  H   ARG A 158       0.936  -8.715 -18.546  1.00  0.410          H  
ATOM   2432  HA  ARG A 158       2.441  -6.567 -17.493  1.00  0.530          H  
ATOM   2433 1HB  ARG A 158       3.462  -8.542 -18.564  1.00  0.690          H  
ATOM   2434 2HB  ARG A 158       2.783  -8.072 -20.111  1.00  0.690          H  
ATOM   2435 1HG  ARG A 158       4.145  -5.952 -19.910  1.00  0.690          H  
ATOM   2436 2HG  ARG A 158       4.951  -6.708 -18.525  1.00  0.690          H  
ATOM   2437 1HD  ARG A 158       6.287  -6.991 -20.441  1.00  0.690          H  
ATOM   2438 2HD  ARG A 158       5.577  -8.564 -20.029  1.00  0.690          H  
ATOM   2439  HE  ARG A 158       4.393  -8.586 -21.972  1.00  0.690          H  
ATOM   2440 1HH1 ARG A 158       5.687  -5.187 -21.566  1.00  0.690          H  
ATOM   2441 2HH1 ARG A 158       5.133  -4.773 -23.167  1.00  0.690          H  
ATOM   2442 1HH2 ARG A 158       3.773  -7.888 -23.997  1.00  0.690          H  
ATOM   2443 2HH2 ARG A 158       4.092  -6.251 -24.532  1.00  0.690          H  
ATOM   2444  N   ASP A 159       1.144  -5.988 -20.466  1.00  0.290          N  
ATOM   2445  CA  ASP A 159       0.636  -4.936 -21.320  1.00  0.390          C  
ATOM   2446  C   ASP A 159      -0.757  -4.593 -20.817  1.00  0.350          C  
ATOM   2447  O   ASP A 159      -1.556  -5.483 -20.481  1.00  0.330          O  
ATOM   2448  CB  ASP A 159       0.633  -5.296 -22.807  1.00  0.510          C  
ATOM   2449  CG  ASP A 159       0.288  -4.049 -23.702  1.00  0.510          C  
ATOM   2450  OD1 ASP A 159       1.161  -3.352 -24.182  1.00  0.510          O  
ATOM   2451  OD2 ASP A 159      -0.877  -3.765 -23.819  1.00  0.510          O  
ATOM   2452  H   ASP A 159       1.062  -6.953 -20.747  1.00  0.350          H  
ATOM   2453  HA  ASP A 159       1.265  -4.053 -21.197  1.00  0.470          H  
ATOM   2454 1HB  ASP A 159       1.614  -5.672 -23.087  1.00  0.610          H  
ATOM   2455 2HB  ASP A 159      -0.090  -6.095 -22.990  1.00  0.610          H  
ATOM   2456  N   LEU A 160      -1.095  -3.322 -20.856  1.00  0.330          N  
ATOM   2457  CA  LEU A 160      -2.390  -2.897 -20.372  1.00  0.300          C  
ATOM   2458  C   LEU A 160      -3.531  -3.498 -21.213  1.00  0.270          C  
ATOM   2459  O   LEU A 160      -4.665  -3.601 -20.740  1.00  0.260          O  
ATOM   2460  CB  LEU A 160      -2.477  -1.381 -20.379  1.00  0.430          C  
ATOM   2461  CG  LEU A 160      -1.462  -0.594 -19.477  1.00  0.430          C  
ATOM   2462  CD1 LEU A 160      -1.776   0.876 -19.609  1.00  0.430          C  
ATOM   2463  CD2 LEU A 160      -1.469  -1.054 -18.037  1.00  0.430          C  
ATOM   2464  H   LEU A 160      -0.423  -2.643 -21.185  1.00  0.400          H  
ATOM   2465  HA  LEU A 160      -2.513  -3.260 -19.356  1.00  0.360          H  
ATOM   2466 1HB  LEU A 160      -2.336  -1.046 -21.396  1.00  0.520          H  
ATOM   2467 2HB  LEU A 160      -3.444  -1.119 -20.084  1.00  0.520          H  
ATOM   2468  HG  LEU A 160      -0.462  -0.747 -19.874  1.00  0.520          H  
ATOM   2469 1HD1 LEU A 160      -1.052   1.464 -19.042  1.00  0.520          H  
ATOM   2470 2HD1 LEU A 160      -1.745   1.154 -20.640  1.00  0.520          H  
ATOM   2471 3HD1 LEU A 160      -2.770   1.052 -19.222  1.00  0.520          H  
ATOM   2472 1HD2 LEU A 160      -0.738  -0.486 -17.484  1.00  0.520          H  
ATOM   2473 2HD2 LEU A 160      -2.428  -0.911 -17.593  1.00  0.520          H  
ATOM   2474 3HD2 LEU A 160      -1.200  -2.104 -17.975  1.00  0.520          H  
ATOM   2475  N   THR A 161      -3.236  -3.916 -22.447  1.00  0.290          N  
ATOM   2476  CA  THR A 161      -4.216  -4.522 -23.331  1.00  0.300          C  
ATOM   2477  C   THR A 161      -4.740  -5.796 -22.683  1.00  0.290          C  
ATOM   2478  O   THR A 161      -5.927  -6.113 -22.803  1.00  0.280          O  
ATOM   2479  CB  THR A 161      -3.612  -4.887 -24.710  1.00  0.420          C  
ATOM   2480  OG1 THR A 161      -3.100  -3.711 -25.336  1.00  0.420          O  
ATOM   2481  CG2 THR A 161      -4.698  -5.491 -25.610  1.00  0.420          C  
ATOM   2482  H   THR A 161      -2.287  -3.815 -22.807  1.00  0.350          H  
ATOM   2483  HA  THR A 161      -5.045  -3.829 -23.472  1.00  0.360          H  
ATOM   2484  HB  THR A 161      -2.800  -5.602 -24.580  1.00  0.500          H  
ATOM   2485  HG1 THR A 161      -2.219  -3.544 -24.930  1.00  0.500          H  
ATOM   2486 1HG2 THR A 161      -4.262  -5.731 -26.577  1.00  0.500          H  
ATOM   2487 2HG2 THR A 161      -5.100  -6.400 -25.168  1.00  0.500          H  
ATOM   2488 3HG2 THR A 161      -5.501  -4.768 -25.741  1.00  0.500          H  
ATOM   2489  N   GLU A 162      -3.842  -6.579 -22.064  1.00  0.300          N  
ATOM   2490  CA  GLU A 162      -4.230  -7.823 -21.423  1.00  0.290          C  
ATOM   2491  C   GLU A 162      -5.143  -7.531 -20.244  1.00  0.270          C  
ATOM   2492  O   GLU A 162      -6.146  -8.219 -20.028  1.00  0.270          O  
ATOM   2493  CB  GLU A 162      -2.988  -8.593 -20.971  1.00  0.410          C  
ATOM   2494  CG  GLU A 162      -2.179  -9.194 -22.124  1.00  0.410          C  
ATOM   2495  CD  GLU A 162      -0.936  -9.981 -21.703  1.00  0.410          C  
ATOM   2496  OE1 GLU A 162      -0.663 -10.119 -20.517  1.00  0.410          O  
ATOM   2497  OE2 GLU A 162      -0.250 -10.444 -22.585  1.00  0.410          O  
ATOM   2498  H   GLU A 162      -2.881  -6.260 -21.955  1.00  0.360          H  
ATOM   2499  HA  GLU A 162      -4.776  -8.434 -22.141  1.00  0.350          H  
ATOM   2500 1HB  GLU A 162      -2.322  -7.901 -20.463  1.00  0.490          H  
ATOM   2501 2HB  GLU A 162      -3.254  -9.331 -20.254  1.00  0.490          H  
ATOM   2502 1HG  GLU A 162      -2.830  -9.850 -22.695  1.00  0.490          H  
ATOM   2503 2HG  GLU A 162      -1.874  -8.380 -22.778  1.00  0.490          H  
ATOM   2504  N   LEU A 163      -4.830  -6.467 -19.505  1.00  0.260          N  
ATOM   2505  CA  LEU A 163      -5.684  -6.122 -18.376  1.00  0.230          C  
ATOM   2506  C   LEU A 163      -7.076  -5.720 -18.884  1.00  0.220          C  
ATOM   2507  O   LEU A 163      -8.084  -6.105 -18.284  1.00  0.260          O  
ATOM   2508  CB  LEU A 163      -5.079  -4.976 -17.569  1.00  0.330          C  
ATOM   2509  CG  LEU A 163      -3.749  -5.258 -16.835  1.00  0.330          C  
ATOM   2510  CD1 LEU A 163      -3.263  -3.972 -16.239  1.00  0.330          C  
ATOM   2511  CD2 LEU A 163      -3.914  -6.303 -15.741  1.00  0.330          C  
ATOM   2512  H   LEU A 163      -3.962  -5.962 -19.723  1.00  0.310          H  
ATOM   2513  HA  LEU A 163      -5.805  -6.998 -17.746  1.00  0.280          H  
ATOM   2514 1HB  LEU A 163      -4.887  -4.171 -18.248  1.00  0.400          H  
ATOM   2515 2HB  LEU A 163      -5.812  -4.641 -16.834  1.00  0.400          H  
ATOM   2516  HG  LEU A 163      -3.004  -5.594 -17.563  1.00  0.400          H  
ATOM   2517 1HD1 LEU A 163      -2.337  -4.145 -15.767  1.00  0.400          H  
ATOM   2518 2HD1 LEU A 163      -3.137  -3.231 -17.011  1.00  0.400          H  
ATOM   2519 3HD1 LEU A 163      -3.964  -3.615 -15.510  1.00  0.400          H  
ATOM   2520 1HD2 LEU A 163      -2.951  -6.453 -15.239  1.00  0.400          H  
ATOM   2521 2HD2 LEU A 163      -4.630  -5.935 -15.041  1.00  0.400          H  
ATOM   2522 3HD2 LEU A 163      -4.252  -7.248 -16.150  1.00  0.400          H  
ATOM   2523  N   LYS A 164      -7.133  -4.984 -20.015  1.00  0.190          N  
ATOM   2524  CA  LYS A 164      -8.410  -4.573 -20.605  1.00  0.220          C  
ATOM   2525  C   LYS A 164      -9.195  -5.785 -21.058  1.00  0.210          C  
ATOM   2526  O   LYS A 164     -10.396  -5.885 -20.799  1.00  0.210          O  
ATOM   2527  CB  LYS A 164      -8.230  -3.659 -21.810  1.00  0.300          C  
ATOM   2528  CG  LYS A 164      -9.543  -3.128 -22.452  1.00  0.300          C  
ATOM   2529  CD  LYS A 164     -10.368  -2.242 -21.475  1.00  0.300          C  
ATOM   2530  CE  LYS A 164     -11.271  -1.236 -22.235  1.00  0.300          C  
ATOM   2531  NZ  LYS A 164     -12.466  -1.866 -22.863  1.00  0.300          N  
ATOM   2532  H   LYS A 164      -6.255  -4.655 -20.433  1.00  0.230          H  
ATOM   2533  HA  LYS A 164      -8.983  -4.048 -19.850  1.00  0.260          H  
ATOM   2534 1HB  LYS A 164      -7.622  -2.823 -21.565  1.00  0.360          H  
ATOM   2535 2HB  LYS A 164      -7.700  -4.205 -22.588  1.00  0.360          H  
ATOM   2536 1HG  LYS A 164      -9.278  -2.528 -23.321  1.00  0.360          H  
ATOM   2537 2HG  LYS A 164     -10.164  -3.962 -22.784  1.00  0.360          H  
ATOM   2538 1HD  LYS A 164     -11.029  -2.895 -20.896  1.00  0.360          H  
ATOM   2539 2HD  LYS A 164      -9.731  -1.719 -20.783  1.00  0.360          H  
ATOM   2540 1HE  LYS A 164     -11.607  -0.464 -21.551  1.00  0.360          H  
ATOM   2541 2HE  LYS A 164     -10.668  -0.773 -23.015  1.00  0.360          H  
ATOM   2542 1HZ  LYS A 164     -13.007  -1.181 -23.346  1.00  0.360          H  
ATOM   2543 2HZ  LYS A 164     -12.233  -2.628 -23.510  1.00  0.360          H  
ATOM   2544 3HZ  LYS A 164     -13.048  -2.294 -22.147  1.00  0.360          H  
ATOM   2545  N   TYR A 165      -8.509  -6.749 -21.689  1.00  0.230          N  
ATOM   2546  CA  TYR A 165      -9.168  -7.956 -22.156  1.00  0.250          C  
ATOM   2547  C   TYR A 165      -9.971  -8.543 -21.023  1.00  0.250          C  
ATOM   2548  O   TYR A 165     -11.149  -8.874 -21.191  1.00  0.300          O  
ATOM   2549  CB  TYR A 165      -8.157  -9.006 -22.633  1.00  0.340          C  
ATOM   2550  CG  TYR A 165      -8.795 -10.325 -23.013  1.00  0.340          C  
ATOM   2551  CD1 TYR A 165      -9.270 -10.530 -24.287  1.00  0.340          C  
ATOM   2552  CD2 TYR A 165      -8.924 -11.327 -22.056  1.00  0.340          C  
ATOM   2553  CE1 TYR A 165      -9.867 -11.730 -24.611  1.00  0.340          C  
ATOM   2554  CE2 TYR A 165      -9.519 -12.519 -22.373  1.00  0.340          C  
ATOM   2555  CZ  TYR A 165      -9.994 -12.728 -23.651  1.00  0.340          C  
ATOM   2556  OH  TYR A 165     -10.599 -13.927 -23.996  1.00  0.340          O  
ATOM   2557  H   TYR A 165      -7.516  -6.608 -21.899  1.00  0.280          H  
ATOM   2558  HA  TYR A 165      -9.841  -7.696 -22.969  1.00  0.300          H  
ATOM   2559 1HB  TYR A 165      -7.607  -8.621 -23.493  1.00  0.410          H  
ATOM   2560 2HB  TYR A 165      -7.435  -9.201 -21.853  1.00  0.410          H  
ATOM   2561  HD1 TYR A 165      -9.177  -9.747 -25.038  1.00  0.410          H  
ATOM   2562  HD2 TYR A 165      -8.558 -11.166 -21.049  1.00  0.410          H  
ATOM   2563  HE1 TYR A 165     -10.244 -11.894 -25.620  1.00  0.410          H  
ATOM   2564  HE2 TYR A 165      -9.619 -13.301 -21.615  1.00  0.410          H  
ATOM   2565  HH  TYR A 165     -10.547 -14.569 -23.239  1.00  0.410          H  
ATOM   2566  N   VAL A 166      -9.318  -8.675 -19.870  1.00  0.240          N  
ATOM   2567  CA  VAL A 166      -9.941  -9.212 -18.682  1.00  0.250          C  
ATOM   2568  C   VAL A 166     -11.098  -8.333 -18.195  1.00  0.260          C  
ATOM   2569  O   VAL A 166     -12.187  -8.836 -17.958  1.00  0.300          O  
ATOM   2570  CB  VAL A 166      -8.867  -9.401 -17.604  1.00  0.350          C  
ATOM   2571  CG1 VAL A 166      -9.478  -9.784 -16.240  1.00  0.350          C  
ATOM   2572  CG2 VAL A 166      -7.889 -10.481 -18.117  1.00  0.350          C  
ATOM   2573  H   VAL A 166      -8.326  -8.399 -19.850  1.00  0.290          H  
ATOM   2574  HA  VAL A 166     -10.339 -10.189 -18.942  1.00  0.300          H  
ATOM   2575  HB  VAL A 166      -8.334  -8.463 -17.467  1.00  0.420          H  
ATOM   2576 1HG1 VAL A 166      -8.679  -9.888 -15.529  1.00  0.420          H  
ATOM   2577 2HG1 VAL A 166     -10.159  -9.006 -15.897  1.00  0.420          H  
ATOM   2578 3HG1 VAL A 166     -10.010 -10.716 -16.314  1.00  0.420          H  
ATOM   2579 1HG2 VAL A 166      -7.105 -10.619 -17.429  1.00  0.420          H  
ATOM   2580 2HG2 VAL A 166      -8.414 -11.421 -18.258  1.00  0.420          H  
ATOM   2581 3HG2 VAL A 166      -7.463 -10.169 -19.064  1.00  0.420          H  
ATOM   2582  N   ILE A 167     -10.907  -7.011 -18.128  1.00  0.260          N  
ATOM   2583  CA  ILE A 167     -11.961  -6.095 -17.664  1.00  0.250          C  
ATOM   2584  C   ILE A 167     -13.244  -6.214 -18.476  1.00  0.260          C  
ATOM   2585  O   ILE A 167     -14.344  -6.279 -17.915  1.00  0.270          O  
ATOM   2586  CB  ILE A 167     -11.458  -4.629 -17.709  1.00  0.350          C  
ATOM   2587  CG1 ILE A 167     -10.390  -4.418 -16.605  1.00  0.350          C  
ATOM   2588  CG2 ILE A 167     -12.607  -3.608 -17.646  1.00  0.350          C  
ATOM   2589  CD1 ILE A 167      -9.592  -3.130 -16.728  1.00  0.350          C  
ATOM   2590  H   ILE A 167      -9.977  -6.643 -18.352  1.00  0.310          H  
ATOM   2591  HA  ILE A 167     -12.187  -6.342 -16.630  1.00  0.300          H  
ATOM   2592  HB  ILE A 167     -10.949  -4.485 -18.652  1.00  0.420          H  
ATOM   2593 1HG1 ILE A 167     -10.890  -4.407 -15.643  1.00  0.420          H  
ATOM   2594 2HG1 ILE A 167      -9.701  -5.256 -16.618  1.00  0.420          H  
ATOM   2595 1HG2 ILE A 167     -12.205  -2.610 -17.724  1.00  0.420          H  
ATOM   2596 2HG2 ILE A 167     -13.304  -3.751 -18.472  1.00  0.420          H  
ATOM   2597 3HG2 ILE A 167     -13.146  -3.704 -16.719  1.00  0.420          H  
ATOM   2598 1HD1 ILE A 167      -8.892  -3.092 -15.911  1.00  0.420          H  
ATOM   2599 2HD1 ILE A 167      -9.051  -3.119 -17.671  1.00  0.420          H  
ATOM   2600 3HD1 ILE A 167     -10.244  -2.269 -16.678  1.00  0.420          H  
ATOM   2601  N   ASP A 168     -13.109  -6.276 -19.788  1.00  0.270          N  
ATOM   2602  CA  ASP A 168     -14.241  -6.370 -20.700  1.00  0.320          C  
ATOM   2603  C   ASP A 168     -15.047  -7.667 -20.587  1.00  0.300          C  
ATOM   2604  O   ASP A 168     -16.115  -7.780 -21.193  1.00  0.400          O  
ATOM   2605  CB  ASP A 168     -13.779  -6.166 -22.145  1.00  0.430          C  
ATOM   2606  CG  ASP A 168     -13.438  -4.715 -22.468  1.00  0.430          C  
ATOM   2607  OD1 ASP A 168     -13.837  -3.827 -21.737  1.00  0.430          O  
ATOM   2608  OD2 ASP A 168     -12.773  -4.454 -23.461  1.00  0.430          O  
ATOM   2609  H   ASP A 168     -12.160  -6.204 -20.172  1.00  0.320          H  
ATOM   2610  HA  ASP A 168     -14.918  -5.551 -20.459  1.00  0.380          H  
ATOM   2611 1HB  ASP A 168     -12.880  -6.763 -22.304  1.00  0.510          H  
ATOM   2612 2HB  ASP A 168     -14.543  -6.521 -22.834  1.00  0.510          H  
ATOM   2613  N   ARG A 169     -14.534  -8.674 -19.865  1.00  0.300          N  
ATOM   2614  CA  ARG A 169     -15.247  -9.931 -19.723  1.00  0.320          C  
ATOM   2615  C   ARG A 169     -15.747 -10.147 -18.284  1.00  0.300          C  
ATOM   2616  O   ARG A 169     -16.165 -11.262 -17.937  1.00  0.310          O  
ATOM   2617  CB  ARG A 169     -14.372 -11.108 -20.143  1.00  0.440          C  
ATOM   2618  CG  ARG A 169     -14.319 -11.406 -21.649  1.00  0.440          C  
ATOM   2619  CD  ARG A 169     -13.347 -10.550 -22.351  1.00  0.440          C  
ATOM   2620  NE  ARG A 169     -13.391 -10.721 -23.781  1.00  0.440          N  
ATOM   2621  CZ  ARG A 169     -12.831  -9.861 -24.651  1.00  0.440          C  
ATOM   2622  NH1 ARG A 169     -12.158  -8.829 -24.188  1.00  0.440          N  
ATOM   2623  NH2 ARG A 169     -12.966 -10.050 -25.958  1.00  0.440          N  
ATOM   2624  H   ARG A 169     -13.648  -8.562 -19.360  1.00  0.360          H  
ATOM   2625  HA  ARG A 169     -16.116  -9.908 -20.380  1.00  0.380          H  
ATOM   2626 1HB  ARG A 169     -13.357 -10.933 -19.793  1.00  0.530          H  
ATOM   2627 2HB  ARG A 169     -14.746 -11.994 -19.681  1.00  0.530          H  
ATOM   2628 1HG  ARG A 169     -14.027 -12.443 -21.799  1.00  0.530          H  
ATOM   2629 2HG  ARG A 169     -15.301 -11.232 -22.089  1.00  0.530          H  
ATOM   2630 1HD  ARG A 169     -13.529  -9.517 -22.136  1.00  0.530          H  
ATOM   2631 2HD  ARG A 169     -12.352 -10.829 -22.013  1.00  0.530          H  
ATOM   2632  HE  ARG A 169     -13.885 -11.520 -24.147  1.00  0.530          H  
ATOM   2633 1HH1 ARG A 169     -12.012  -8.735 -23.164  1.00  0.530          H  
ATOM   2634 2HH1 ARG A 169     -11.750  -8.151 -24.818  1.00  0.530          H  
ATOM   2635 1HH2 ARG A 169     -13.489 -10.844 -26.303  1.00  0.530          H  
ATOM   2636 2HH2 ARG A 169     -12.550  -9.403 -26.612  1.00  0.530          H  
ATOM   2637  N   ILE A 170     -15.716  -9.084 -17.467  1.00  0.400          N  
ATOM   2638  CA  ILE A 170     -16.174  -9.153 -16.084  1.00  0.420          C  
ATOM   2639  C   ILE A 170     -17.684  -8.962 -15.957  1.00  0.360          C  
ATOM   2640  O   ILE A 170     -18.278  -8.069 -16.559  1.00  0.400          O  
ATOM   2641  CB  ILE A 170     -15.393  -8.187 -15.153  1.00  0.580          C  
ATOM   2642  CG1 ILE A 170     -13.886  -8.526 -15.187  1.00  0.580          C  
ATOM   2643  CG2 ILE A 170     -15.898  -8.200 -13.705  1.00  0.580          C  
ATOM   2644  CD1 ILE A 170     -13.465  -9.945 -14.790  1.00  0.580          C  
ATOM   2645  H   ILE A 170     -15.349  -8.191 -17.817  1.00  0.480          H  
ATOM   2646  HA  ILE A 170     -15.974 -10.148 -15.738  1.00  0.500          H  
ATOM   2647  HB  ILE A 170     -15.494  -7.174 -15.549  1.00  0.700          H  
ATOM   2648 1HG1 ILE A 170     -13.551  -8.335 -16.167  1.00  0.700          H  
ATOM   2649 2HG1 ILE A 170     -13.388  -7.859 -14.521  1.00  0.700          H  
ATOM   2650 1HG2 ILE A 170     -15.317  -7.492 -13.135  1.00  0.700          H  
ATOM   2651 2HG2 ILE A 170     -16.901  -7.907 -13.662  1.00  0.700          H  
ATOM   2652 3HG2 ILE A 170     -15.797  -9.188 -13.273  1.00  0.700          H  
ATOM   2653 1HD1 ILE A 170     -12.393 -10.013 -14.871  1.00  0.700          H  
ATOM   2654 2HD1 ILE A 170     -13.768 -10.160 -13.777  1.00  0.700          H  
ATOM   2655 3HD1 ILE A 170     -13.900 -10.671 -15.449  1.00  0.700          H  
ATOM   2656  N   VAL A 171     -18.272  -9.821 -15.126  1.00  0.380          N  
ATOM   2657  CA  VAL A 171     -19.702  -9.932 -14.801  1.00  0.480          C  
ATOM   2658  C   VAL A 171     -20.360  -8.619 -14.358  1.00  0.410          C  
ATOM   2659  O   VAL A 171     -21.576  -8.460 -14.455  1.00  0.820          O  
ATOM   2660  CB  VAL A 171     -19.854 -11.019 -13.696  1.00  0.630          C  
ATOM   2661  CG1 VAL A 171     -19.237 -10.539 -12.357  1.00  0.630          C  
ATOM   2662  CG2 VAL A 171     -21.319 -11.381 -13.481  1.00  0.630          C  
ATOM   2663  H   VAL A 171     -17.637 -10.495 -14.710  1.00  0.460          H  
ATOM   2664  HA  VAL A 171     -20.214 -10.283 -15.698  1.00  0.580          H  
ATOM   2665  HB  VAL A 171     -19.310 -11.897 -14.014  1.00  0.760          H  
ATOM   2666 1HG1 VAL A 171     -19.317 -11.327 -11.615  1.00  0.760          H  
ATOM   2667 2HG1 VAL A 171     -18.188 -10.293 -12.495  1.00  0.760          H  
ATOM   2668 3HG1 VAL A 171     -19.766  -9.667 -11.995  1.00  0.760          H  
ATOM   2669 1HG2 VAL A 171     -21.390 -12.160 -12.725  1.00  0.760          H  
ATOM   2670 2HG2 VAL A 171     -21.882 -10.514 -13.144  1.00  0.760          H  
ATOM   2671 3HG2 VAL A 171     -21.746 -11.744 -14.415  1.00  0.760          H  
ATOM   2672  N   ASP A 172     -19.563  -7.720 -13.822  1.00  0.440          N  
ATOM   2673  CA  ASP A 172     -19.988  -6.419 -13.352  1.00  0.450          C  
ATOM   2674  C   ASP A 172     -18.779  -5.499 -13.549  1.00  0.420          C  
ATOM   2675  O   ASP A 172     -17.870  -5.457 -12.715  1.00  0.380          O  
ATOM   2676  CB  ASP A 172     -20.427  -6.487 -11.880  1.00  0.630          C  
ATOM   2677  CG  ASP A 172     -21.062  -5.182 -11.341  1.00  0.630          C  
ATOM   2678  OD1 ASP A 172     -21.149  -4.221 -12.082  1.00  0.630          O  
ATOM   2679  OD2 ASP A 172     -21.444  -5.161 -10.173  1.00  0.630          O  
ATOM   2680  H   ASP A 172     -18.592  -7.963 -13.791  1.00  0.530          H  
ATOM   2681  HA  ASP A 172     -20.816  -6.060 -13.964  1.00  0.540          H  
ATOM   2682 1HB  ASP A 172     -21.147  -7.300 -11.760  1.00  0.750          H  
ATOM   2683 2HB  ASP A 172     -19.568  -6.725 -11.268  1.00  0.750          H  
ATOM   2684  N   LYS A 173     -18.776  -4.762 -14.663  1.00  0.450          N  
ATOM   2685  CA  LYS A 173     -17.642  -3.936 -15.111  1.00  0.400          C  
ATOM   2686  C   LYS A 173     -17.235  -2.842 -14.133  1.00  0.340          C  
ATOM   2687  O   LYS A 173     -16.121  -2.338 -14.185  1.00  0.290          O  
ATOM   2688  CB  LYS A 173     -17.955  -3.257 -16.453  1.00  0.580          C  
ATOM   2689  CG  LYS A 173     -18.987  -2.105 -16.360  1.00  0.580          C  
ATOM   2690  CD  LYS A 173     -19.278  -1.459 -17.710  1.00  0.580          C  
ATOM   2691  CE  LYS A 173     -20.349  -0.335 -17.594  1.00  0.580          C  
ATOM   2692  NZ  LYS A 173     -19.865   0.893 -16.829  1.00  0.580          N  
ATOM   2693  H   LYS A 173     -19.585  -4.844 -15.266  1.00  0.540          H  
ATOM   2694  HA  LYS A 173     -16.783  -4.596 -15.247  1.00  0.480          H  
ATOM   2695 1HB  LYS A 173     -17.033  -2.849 -16.871  1.00  0.700          H  
ATOM   2696 2HB  LYS A 173     -18.333  -4.000 -17.156  1.00  0.700          H  
ATOM   2697 1HG  LYS A 173     -19.916  -2.464 -15.915  1.00  0.700          H  
ATOM   2698 2HG  LYS A 173     -18.585  -1.327 -15.723  1.00  0.700          H  
ATOM   2699 1HD  LYS A 173     -18.357  -1.026 -18.104  1.00  0.700          H  
ATOM   2700 2HD  LYS A 173     -19.633  -2.215 -18.409  1.00  0.700          H  
ATOM   2701 1HE  LYS A 173     -20.637  -0.030 -18.598  1.00  0.700          H  
ATOM   2702 2HE  LYS A 173     -21.224  -0.738 -17.083  1.00  0.700          H  
ATOM   2703 1HZ  LYS A 173     -20.605   1.574 -16.797  1.00  0.700          H  
ATOM   2704 2HZ  LYS A 173     -19.594   0.670 -15.844  1.00  0.700          H  
ATOM   2705 3HZ  LYS A 173     -19.069   1.290 -17.293  1.00  0.700          H  
ATOM   2706  N   ASP A 174     -18.121  -2.471 -13.230  1.00  0.400          N  
ATOM   2707  CA  ASP A 174     -17.826  -1.397 -12.306  1.00  0.430          C  
ATOM   2708  C   ASP A 174     -17.158  -1.905 -11.030  1.00  0.400          C  
ATOM   2709  O   ASP A 174     -16.914  -1.132 -10.101  1.00  0.570          O  
ATOM   2710  CB  ASP A 174     -19.118  -0.660 -11.981  1.00  0.590          C  
ATOM   2711  CG  ASP A 174     -19.725   0.059 -13.228  1.00  0.590          C  
ATOM   2712  OD1 ASP A 174     -18.999   0.489 -14.114  1.00  0.590          O  
ATOM   2713  OD2 ASP A 174     -20.917   0.122 -13.302  1.00  0.590          O  
ATOM   2714  H   ASP A 174     -19.031  -2.925 -13.206  1.00  0.480          H  
ATOM   2715  HA  ASP A 174     -17.143  -0.701 -12.794  1.00  0.520          H  
ATOM   2716 1HB  ASP A 174     -19.852  -1.379 -11.594  1.00  0.710          H  
ATOM   2717 2HB  ASP A 174     -18.936   0.077 -11.198  1.00  0.710          H  
ATOM   2718  N   ARG A 175     -16.856  -3.210 -10.977  1.00  0.240          N  
ATOM   2719  CA  ARG A 175     -16.226  -3.810  -9.810  1.00  0.200          C  
ATOM   2720  C   ARG A 175     -14.812  -4.283 -10.134  1.00  0.220          C  
ATOM   2721  O   ARG A 175     -14.245  -5.109  -9.410  1.00  0.260          O  
ATOM   2722  CB  ARG A 175     -17.047  -4.978  -9.319  1.00  0.300          C  
ATOM   2723  CG  ARG A 175     -18.505  -4.643  -9.084  1.00  0.300          C  
ATOM   2724  CD  ARG A 175     -18.783  -3.656  -8.030  1.00  0.300          C  
ATOM   2725  NE  ARG A 175     -20.217  -3.364  -8.025  1.00  0.300          N  
ATOM   2726  CZ  ARG A 175     -20.833  -2.400  -7.304  1.00  0.300          C  
ATOM   2727  NH1 ARG A 175     -20.146  -1.611  -6.498  1.00  0.300          N  
ATOM   2728  NH2 ARG A 175     -22.142  -2.244  -7.420  1.00  0.300          N  
ATOM   2729  H   ARG A 175     -17.105  -3.823 -11.763  1.00  0.290          H  
ATOM   2730  HA  ARG A 175     -16.162  -3.069  -9.023  1.00  0.240          H  
ATOM   2731 1HB  ARG A 175     -17.008  -5.772 -10.060  1.00  0.360          H  
ATOM   2732 2HB  ARG A 175     -16.628  -5.365  -8.387  1.00  0.360          H  
ATOM   2733 1HG  ARG A 175     -18.902  -4.225  -9.997  1.00  0.360          H  
ATOM   2734 2HG  ARG A 175     -19.053  -5.552  -8.843  1.00  0.360          H  
ATOM   2735 1HD  ARG A 175     -18.497  -4.059  -7.056  1.00  0.360          H  
ATOM   2736 2HD  ARG A 175     -18.251  -2.731  -8.223  1.00  0.360          H  
ATOM   2737  HE  ARG A 175     -20.805  -3.943  -8.669  1.00  0.360          H  
ATOM   2738 1HH1 ARG A 175     -19.144  -1.716  -6.414  1.00  0.360          H  
ATOM   2739 2HH1 ARG A 175     -20.620  -0.888  -5.973  1.00  0.360          H  
ATOM   2740 1HH2 ARG A 175     -22.668  -2.846  -8.048  1.00  0.360          H  
ATOM   2741 2HH2 ARG A 175     -22.620  -1.528  -6.897  1.00  0.360          H  
ATOM   2742  N   ILE A 176     -14.255  -3.773 -11.229  1.00  0.190          N  
ATOM   2743  CA  ILE A 176     -12.920  -4.153 -11.669  1.00  0.200          C  
ATOM   2744  C   ILE A 176     -12.193  -2.919 -12.233  1.00  0.220          C  
ATOM   2745  O   ILE A 176     -12.806  -2.071 -12.880  1.00  0.280          O  
ATOM   2746  CB  ILE A 176     -13.037  -5.266 -12.768  1.00  0.280          C  
ATOM   2747  CG1 ILE A 176     -11.673  -5.956 -13.103  1.00  0.280          C  
ATOM   2748  CG2 ILE A 176     -13.659  -4.706 -14.043  1.00  0.280          C  
ATOM   2749  CD1 ILE A 176     -11.283  -6.992 -12.088  1.00  0.280          C  
ATOM   2750  H   ILE A 176     -14.786  -3.091 -11.759  1.00  0.230          H  
ATOM   2751  HA  ILE A 176     -12.368  -4.528 -10.818  1.00  0.240          H  
ATOM   2752  HB  ILE A 176     -13.686  -6.041 -12.380  1.00  0.330          H  
ATOM   2753 1HG1 ILE A 176     -11.737  -6.426 -14.071  1.00  0.330          H  
ATOM   2754 2HG1 ILE A 176     -10.880  -5.222 -13.145  1.00  0.330          H  
ATOM   2755 1HG2 ILE A 176     -13.785  -5.490 -14.780  1.00  0.330          H  
ATOM   2756 2HG2 ILE A 176     -14.624  -4.287 -13.807  1.00  0.330          H  
ATOM   2757 3HG2 ILE A 176     -13.026  -3.935 -14.458  1.00  0.330          H  
ATOM   2758 1HD1 ILE A 176     -10.340  -7.433 -12.366  1.00  0.330          H  
ATOM   2759 2HD1 ILE A 176     -11.185  -6.540 -11.124  1.00  0.330          H  
ATOM   2760 3HD1 ILE A 176     -12.049  -7.762 -12.044  1.00  0.330          H  
ATOM   2761  N   GLY A 177     -10.879  -2.858 -12.052  1.00  0.220          N  
ATOM   2762  CA  GLY A 177     -10.060  -1.782 -12.621  1.00  0.240          C  
ATOM   2763  C   GLY A 177      -8.584  -2.119 -12.473  1.00  0.240          C  
ATOM   2764  O   GLY A 177      -8.269  -3.288 -12.262  1.00  0.240          O  
ATOM   2765  H   GLY A 177     -10.448  -3.559 -11.441  1.00  0.260          H  
ATOM   2766 1HA  GLY A 177     -10.302  -1.659 -13.676  1.00  0.290          H  
ATOM   2767 2HA  GLY A 177     -10.284  -0.844 -12.129  1.00  0.290          H  
ATOM   2768  N   VAL A 178      -7.688  -1.132 -12.628  1.00  0.260          N  
ATOM   2769  CA  VAL A 178      -6.248  -1.409 -12.578  1.00  0.270          C  
ATOM   2770  C   VAL A 178      -5.442  -0.582 -11.586  1.00  0.260          C  
ATOM   2771  O   VAL A 178      -5.848   0.512 -11.126  1.00  0.260          O  
ATOM   2772  CB  VAL A 178      -5.577  -1.191 -13.942  1.00  0.370          C  
ATOM   2773  CG1 VAL A 178      -6.230  -2.091 -14.978  1.00  0.370          C  
ATOM   2774  CG2 VAL A 178      -5.609   0.305 -14.316  1.00  0.370          C  
ATOM   2775  H   VAL A 178      -8.045  -0.201 -12.808  1.00  0.310          H  
ATOM   2776  HA  VAL A 178      -6.122  -2.451 -12.306  1.00  0.320          H  
ATOM   2777  HB  VAL A 178      -4.537  -1.511 -13.860  1.00  0.450          H  
ATOM   2778 1HG1 VAL A 178      -5.732  -1.986 -15.930  1.00  0.450          H  
ATOM   2779 2HG1 VAL A 178      -6.161  -3.127 -14.646  1.00  0.450          H  
ATOM   2780 3HG1 VAL A 178      -7.263  -1.809 -15.078  1.00  0.450          H  
ATOM   2781 1HG2 VAL A 178      -5.093   0.458 -15.220  1.00  0.450          H  
ATOM   2782 2HG2 VAL A 178      -6.638   0.638 -14.416  1.00  0.450          H  
ATOM   2783 3HG2 VAL A 178      -5.114   0.888 -13.552  1.00  0.450          H  
ATOM   2784  N   CYS A 179      -4.246  -1.109 -11.303  1.00  0.280          N  
ATOM   2785  CA  CYS A 179      -3.354  -0.446 -10.366  1.00  0.290          C  
ATOM   2786  C   CYS A 179      -2.088   0.059 -11.101  1.00  0.300          C  
ATOM   2787  O   CYS A 179      -1.372  -0.691 -11.803  1.00  0.460          O  
ATOM   2788  CB  CYS A 179      -2.904  -1.401  -9.265  1.00  0.400          C  
ATOM   2789  SG  CYS A 179      -4.200  -2.420  -8.402  1.00  0.400          S  
ATOM   2790  H   CYS A 179      -4.021  -2.021 -11.713  1.00  0.340          H  
ATOM   2791  HA  CYS A 179      -3.874   0.393  -9.920  1.00  0.350          H  
ATOM   2792 1HB  CYS A 179      -2.156  -2.007  -9.595  1.00  0.480          H  
ATOM   2793 2HB  CYS A 179      -2.435  -0.798  -8.492  1.00  0.480          H  
ATOM   2794  N   LEU A 180      -1.798   1.350 -10.962  1.00  0.200          N  
ATOM   2795  CA  LEU A 180      -0.661   1.940 -11.685  1.00  0.280          C  
ATOM   2796  C   LEU A 180       0.630   1.876 -10.897  1.00  0.310          C  
ATOM   2797  O   LEU A 180       1.057   2.858 -10.287  1.00  0.780          O  
ATOM   2798  CB  LEU A 180      -0.905   3.409 -12.029  1.00  0.360          C  
ATOM   2799  CG  LEU A 180      -0.126   4.091 -13.210  1.00  0.360          C  
ATOM   2800  CD1 LEU A 180      -0.809   5.439 -13.460  1.00  0.360          C  
ATOM   2801  CD2 LEU A 180       1.387   4.226 -12.958  1.00  0.360          C  
ATOM   2802  H   LEU A 180      -2.404   1.906 -10.352  1.00  0.240          H  
ATOM   2803  HA  LEU A 180      -0.527   1.390 -12.598  1.00  0.340          H  
ATOM   2804 1HB  LEU A 180      -1.901   3.498 -12.274  1.00  0.430          H  
ATOM   2805 2HB  LEU A 180      -0.700   3.992 -11.151  1.00  0.430          H  
ATOM   2806  HG  LEU A 180      -0.260   3.520 -14.087  1.00  0.430          H  
ATOM   2807 1HD1 LEU A 180      -0.344   5.935 -14.310  1.00  0.430          H  
ATOM   2808 2HD1 LEU A 180      -1.855   5.270 -13.672  1.00  0.430          H  
ATOM   2809 3HD1 LEU A 180      -0.734   6.067 -12.595  1.00  0.430          H  
ATOM   2810 1HD2 LEU A 180       1.840   4.714 -13.815  1.00  0.430          H  
ATOM   2811 2HD2 LEU A 180       1.569   4.805 -12.070  1.00  0.430          H  
ATOM   2812 3HD2 LEU A 180       1.845   3.252 -12.839  1.00  0.430          H  
ATOM   2813  N   ASP A 181       1.266   0.728 -10.878  1.00  0.290          N  
ATOM   2814  CA  ASP A 181       2.523   0.663 -10.136  1.00  0.250          C  
ATOM   2815  C   ASP A 181       3.626   1.141 -11.024  1.00  0.250          C  
ATOM   2816  O   ASP A 181       3.943   0.482 -12.021  1.00  0.250          O  
ATOM   2817  CB  ASP A 181       2.897  -0.714  -9.587  1.00  0.370          C  
ATOM   2818  CG  ASP A 181       4.272  -0.682  -8.662  1.00  0.370          C  
ATOM   2819  OD1 ASP A 181       4.877   0.389  -8.511  1.00  0.370          O  
ATOM   2820  OD2 ASP A 181       4.700  -1.724  -8.198  1.00  0.370          O  
ATOM   2821  H   ASP A 181       0.856  -0.065 -11.375  1.00  0.350          H  
ATOM   2822  HA  ASP A 181       2.474   1.361  -9.317  1.00  0.300          H  
ATOM   2823 1HB  ASP A 181       2.075  -1.077  -8.971  1.00  0.440          H  
ATOM   2824 2HB  ASP A 181       3.008  -1.408 -10.402  1.00  0.440          H  
ATOM   2825  N   THR A 182       4.232   2.272 -10.682  1.00  0.280          N  
ATOM   2826  CA  THR A 182       5.255   2.821 -11.548  1.00  0.320          C  
ATOM   2827  C   THR A 182       6.433   1.845 -11.715  1.00  0.320          C  
ATOM   2828  O   THR A 182       7.065   1.824 -12.776  1.00  0.330          O  
ATOM   2829  CB  THR A 182       5.749   4.211 -11.035  1.00  0.430          C  
ATOM   2830  OG1 THR A 182       6.286   4.104  -9.702  1.00  0.430          O  
ATOM   2831  CG2 THR A 182       4.570   5.206 -10.981  1.00  0.430          C  
ATOM   2832  H   THR A 182       3.955   2.771  -9.827  1.00  0.340          H  
ATOM   2833  HA  THR A 182       4.809   2.971 -12.519  1.00  0.380          H  
ATOM   2834  HB  THR A 182       6.516   4.596 -11.708  1.00  0.520          H  
ATOM   2835  HG1 THR A 182       7.207   3.750  -9.721  1.00  0.520          H  
ATOM   2836 1HG2 THR A 182       4.925   6.171 -10.628  1.00  0.520          H  
ATOM   2837 2HG2 THR A 182       4.134   5.323 -11.946  1.00  0.520          H  
ATOM   2838 3HG2 THR A 182       3.807   4.838 -10.305  1.00  0.520          H  
ATOM   2839  N   CYS A 183       6.722   0.989 -10.715  1.00  0.330          N  
ATOM   2840  CA  CYS A 183       7.826   0.034 -10.875  1.00  0.350          C  
ATOM   2841  C   CYS A 183       7.491  -1.008 -11.949  1.00  0.320          C  
ATOM   2842  O   CYS A 183       8.332  -1.364 -12.780  1.00  0.330          O  
ATOM   2843  CB  CYS A 183       8.153  -0.685  -9.582  1.00  0.480          C  
ATOM   2844  SG  CYS A 183       9.585  -1.804  -9.699  1.00  0.480          S  
ATOM   2845  H   CYS A 183       6.172   0.999  -9.839  1.00  0.400          H  
ATOM   2846  HA  CYS A 183       8.713   0.584 -11.188  1.00  0.420          H  
ATOM   2847 1HB  CYS A 183       8.356   0.044  -8.798  1.00  0.580          H  
ATOM   2848 2HB  CYS A 183       7.288  -1.267  -9.279  1.00  0.580          H  
ATOM   2849  HG  CYS A 183       9.361  -2.437  -8.533  1.00  0.580          H  
ATOM   2850  N   HIS A 184       6.265  -1.545 -11.918  1.00  0.290          N  
ATOM   2851  CA  HIS A 184       5.881  -2.550 -12.900  1.00  0.270          C  
ATOM   2852  C   HIS A 184       5.714  -1.928 -14.276  1.00  0.250          C  
ATOM   2853  O   HIS A 184       6.184  -2.491 -15.261  1.00  0.260          O  
ATOM   2854  CB  HIS A 184       4.576  -3.249 -12.536  1.00  0.390          C  
ATOM   2855  CG  HIS A 184       4.622  -4.318 -11.423  1.00  0.390          C  
ATOM   2856  ND1 HIS A 184       5.206  -5.569 -11.600  1.00  0.390          N  
ATOM   2857  CD2 HIS A 184       4.122  -4.325 -10.168  1.00  0.390          C  
ATOM   2858  CE1 HIS A 184       5.064  -6.276 -10.495  1.00  0.390          C  
ATOM   2859  NE2 HIS A 184       4.414  -5.545  -9.618  1.00  0.390          N  
ATOM   2860  H   HIS A 184       5.607  -1.256 -11.203  1.00  0.350          H  
ATOM   2861  HA  HIS A 184       6.659  -3.306 -12.965  1.00  0.320          H  
ATOM   2862 1HB  HIS A 184       3.843  -2.501 -12.251  1.00  0.460          H  
ATOM   2863 2HB  HIS A 184       4.198  -3.713 -13.430  1.00  0.460          H  
ATOM   2864  HD2 HIS A 184       3.582  -3.532  -9.668  1.00  0.460          H  
ATOM   2865  HE1 HIS A 184       5.419  -7.296 -10.332  1.00  0.460          H  
ATOM   2866  HE2 HIS A 184       4.160  -5.829  -8.682  1.00  0.460          H  
ATOM   2867  N   PHE A 185       5.106  -0.733 -14.354  1.00  0.240          N  
ATOM   2868  CA  PHE A 185       4.931  -0.065 -15.642  1.00  0.240          C  
ATOM   2869  C   PHE A 185       6.270   0.172 -16.284  1.00  0.260          C  
ATOM   2870  O   PHE A 185       6.470  -0.113 -17.464  1.00  0.270          O  
ATOM   2871  CB  PHE A 185       4.253   1.295 -15.481  1.00  0.340          C  
ATOM   2872  CG  PHE A 185       2.797   1.373 -15.572  1.00  0.340          C  
ATOM   2873  CD1 PHE A 185       1.960   0.649 -14.802  1.00  0.340          C  
ATOM   2874  CD2 PHE A 185       2.261   2.253 -16.488  1.00  0.340          C  
ATOM   2875  CE1 PHE A 185       0.604   0.782 -14.975  1.00  0.340          C  
ATOM   2876  CE2 PHE A 185       0.927   2.386 -16.660  1.00  0.340          C  
ATOM   2877  CZ  PHE A 185       0.091   1.640 -15.905  1.00  0.340          C  
ATOM   2878  H   PHE A 185       4.736  -0.297 -13.507  1.00  0.290          H  
ATOM   2879  HA  PHE A 185       4.330  -0.699 -16.293  1.00  0.290          H  
ATOM   2880 1HB  PHE A 185       4.527   1.672 -14.508  1.00  0.400          H  
ATOM   2881 2HB  PHE A 185       4.659   1.964 -16.221  1.00  0.400          H  
ATOM   2882  HD1 PHE A 185       2.363  -0.043 -14.057  1.00  0.400          H  
ATOM   2883  HD2 PHE A 185       2.936   2.843 -17.084  1.00  0.400          H  
ATOM   2884  HE1 PHE A 185      -0.070   0.196 -14.371  1.00  0.400          H  
ATOM   2885  HE2 PHE A 185       0.534   3.083 -17.403  1.00  0.400          H  
ATOM   2886  HZ  PHE A 185      -0.987   1.725 -16.028  1.00  0.400          H  
ATOM   2887  N   HIS A 186       7.225   0.632 -15.497  1.00  0.270          N  
ATOM   2888  CA  HIS A 186       8.545   0.903 -15.998  1.00  0.280          C  
ATOM   2889  C   HIS A 186       9.207  -0.379 -16.484  1.00  0.270          C  
ATOM   2890  O   HIS A 186       9.644  -0.484 -17.640  1.00  0.270          O  
ATOM   2891  CB  HIS A 186       9.338   1.561 -14.882  1.00  0.390          C  
ATOM   2892  CG  HIS A 186      10.673   1.965 -15.221  1.00  0.390          C  
ATOM   2893  ND1 HIS A 186      11.770   1.151 -15.055  1.00  0.390          N  
ATOM   2894  CD2 HIS A 186      11.128   3.128 -15.725  1.00  0.390          C  
ATOM   2895  CE1 HIS A 186      12.844   1.816 -15.432  1.00  0.390          C  
ATOM   2896  NE2 HIS A 186      12.476   3.014 -15.846  1.00  0.390          N  
ATOM   2897  H   HIS A 186       7.025   0.858 -14.520  1.00  0.320          H  
ATOM   2898  HA  HIS A 186       8.493   1.591 -16.832  1.00  0.340          H  
ATOM   2899 1HB  HIS A 186       8.803   2.437 -14.546  1.00  0.470          H  
ATOM   2900 2HB  HIS A 186       9.397   0.878 -14.031  1.00  0.470          H  
ATOM   2901  HD1 HIS A 186      11.771   0.167 -14.684  1.00  0.470          H  
ATOM   2902  HD2 HIS A 186      10.630   4.052 -16.014  1.00  0.470          H  
ATOM   2903  HE1 HIS A 186      13.811   1.376 -15.385  1.00  0.470          H  
ATOM   2904  N   ASP A 187       9.246  -1.398 -15.634  1.00  0.270          N  
ATOM   2905  CA  ASP A 187       9.906  -2.628 -16.006  1.00  0.280          C  
ATOM   2906  C   ASP A 187       9.212  -3.334 -17.185  1.00  0.270          C  
ATOM   2907  O   ASP A 187       9.869  -4.050 -17.943  1.00  0.300          O  
ATOM   2908  CB  ASP A 187      10.019  -3.555 -14.802  1.00  0.390          C  
ATOM   2909  CG  ASP A 187      11.003  -3.016 -13.691  1.00  0.390          C  
ATOM   2910  OD1 ASP A 187      11.628  -1.942 -13.862  1.00  0.390          O  
ATOM   2911  OD2 ASP A 187      11.189  -3.772 -12.705  1.00  0.390          O  
ATOM   2912  H   ASP A 187       8.866  -1.307 -14.684  1.00  0.320          H  
ATOM   2913  HA  ASP A 187      10.922  -2.380 -16.316  1.00  0.340          H  
ATOM   2914 1HB  ASP A 187       9.025  -3.656 -14.354  1.00  0.470          H  
ATOM   2915 2HB  ASP A 187      10.337  -4.532 -15.131  1.00  0.470          H  
ATOM   2916  N   SER A 188       7.897  -3.132 -17.358  1.00  0.240          N  
ATOM   2917  CA  SER A 188       7.110  -3.744 -18.431  1.00  0.250          C  
ATOM   2918  C   SER A 188       7.278  -3.058 -19.793  1.00  0.280          C  
ATOM   2919  O   SER A 188       6.808  -3.583 -20.816  1.00  0.310          O  
ATOM   2920  CB  SER A 188       5.630  -3.699 -18.105  1.00  0.350          C  
ATOM   2921  OG  SER A 188       5.103  -2.415 -18.254  1.00  0.350          O  
ATOM   2922  H   SER A 188       7.364  -2.589 -16.670  1.00  0.290          H  
ATOM   2923  HA  SER A 188       7.422  -4.787 -18.523  1.00  0.300          H  
ATOM   2924 1HB  SER A 188       5.104  -4.354 -18.734  1.00  0.420          H  
ATOM   2925 2HB  SER A 188       5.478  -4.030 -17.096  1.00  0.420          H  
ATOM   2926  HG  SER A 188       4.245  -2.439 -17.827  1.00  0.420          H  
ATOM   2927  N   GLY A 189       7.922  -1.875 -19.834  1.00  0.270          N  
ATOM   2928  CA  GLY A 189       8.069  -1.139 -21.089  1.00  0.300          C  
ATOM   2929  C   GLY A 189       7.405   0.253 -21.173  1.00  0.300          C  
ATOM   2930  O   GLY A 189       7.437   0.873 -22.241  1.00  0.320          O  
ATOM   2931  H   GLY A 189       8.346  -1.492 -18.985  1.00  0.320          H  
ATOM   2932 1HA  GLY A 189       9.131  -1.020 -21.292  1.00  0.360          H  
ATOM   2933 2HA  GLY A 189       7.680  -1.752 -21.898  1.00  0.360          H  
ATOM   2934  N   ILE A 190       6.810   0.769 -20.092  1.00  0.290          N  
ATOM   2935  CA  ILE A 190       6.215   2.103 -20.145  1.00  0.300          C  
ATOM   2936  C   ILE A 190       7.156   3.088 -19.437  1.00  0.320          C  
ATOM   2937  O   ILE A 190       7.302   3.075 -18.219  1.00  0.350          O  
ATOM   2938  CB  ILE A 190       4.802   2.112 -19.513  1.00  0.420          C  
ATOM   2939  CG1 ILE A 190       3.874   1.104 -20.277  1.00  0.420          C  
ATOM   2940  CG2 ILE A 190       4.245   3.531 -19.546  1.00  0.420          C  
ATOM   2941  CD1 ILE A 190       2.510   0.821 -19.618  1.00  0.420          C  
ATOM   2942  H   ILE A 190       6.780   0.267 -19.204  1.00  0.350          H  
ATOM   2943  HA  ILE A 190       6.122   2.411 -21.185  1.00  0.360          H  
ATOM   2944  HB  ILE A 190       4.869   1.768 -18.496  1.00  0.500          H  
ATOM   2945 1HG1 ILE A 190       3.701   1.490 -21.278  1.00  0.500          H  
ATOM   2946 2HG1 ILE A 190       4.401   0.152 -20.361  1.00  0.500          H  
ATOM   2947 1HG2 ILE A 190       3.265   3.578 -19.106  1.00  0.500          H  
ATOM   2948 2HG2 ILE A 190       4.918   4.166 -18.992  1.00  0.500          H  
ATOM   2949 3HG2 ILE A 190       4.181   3.877 -20.579  1.00  0.500          H  
ATOM   2950 1HD1 ILE A 190       1.960   0.103 -20.225  1.00  0.500          H  
ATOM   2951 2HD1 ILE A 190       2.671   0.396 -18.625  1.00  0.500          H  
ATOM   2952 3HD1 ILE A 190       1.928   1.733 -19.536  1.00  0.500          H  
ATOM   2953  N   ASP A 191       7.773   3.959 -20.230  1.00  0.380          N  
ATOM   2954  CA  ASP A 191       8.822   4.885 -19.797  1.00  0.420          C  
ATOM   2955  C   ASP A 191       8.313   6.172 -19.134  1.00  0.390          C  
ATOM   2956  O   ASP A 191       7.717   7.028 -19.792  1.00  0.500          O  
ATOM   2957  CB  ASP A 191       9.714   5.199 -21.010  1.00  0.570          C  
ATOM   2958  CG  ASP A 191      10.939   6.060 -20.722  1.00  0.570          C  
ATOM   2959  OD1 ASP A 191      10.972   6.759 -19.720  1.00  0.570          O  
ATOM   2960  OD2 ASP A 191      11.846   6.027 -21.517  1.00  0.570          O  
ATOM   2961  H   ASP A 191       7.548   3.921 -21.215  1.00  0.460          H  
ATOM   2962  HA  ASP A 191       9.436   4.361 -19.063  1.00  0.500          H  
ATOM   2963 1HB  ASP A 191      10.053   4.259 -21.451  1.00  0.690          H  
ATOM   2964 2HB  ASP A 191       9.115   5.707 -21.766  1.00  0.690          H  
ATOM   2965  N   PHE A 192       8.571   6.314 -17.828  1.00  0.460          N  
ATOM   2966  CA  PHE A 192       8.079   7.442 -17.024  1.00  0.440          C  
ATOM   2967  C   PHE A 192       8.751   8.772 -17.291  1.00  0.460          C  
ATOM   2968  O   PHE A 192       8.385   9.779 -16.689  1.00  0.500          O  
ATOM   2969  CB  PHE A 192       8.147   7.115 -15.534  1.00  0.620          C  
ATOM   2970  CG  PHE A 192       7.045   6.250 -15.181  1.00  0.620          C  
ATOM   2971  CD1 PHE A 192       7.150   4.916 -15.310  1.00  0.620          C  
ATOM   2972  CD2 PHE A 192       5.856   6.789 -14.737  1.00  0.620          C  
ATOM   2973  CE1 PHE A 192       6.107   4.138 -15.036  1.00  0.620          C  
ATOM   2974  CE2 PHE A 192       4.796   6.005 -14.470  1.00  0.620          C  
ATOM   2975  CZ  PHE A 192       4.912   4.673 -14.627  1.00  0.620          C  
ATOM   2976  H   PHE A 192       9.098   5.583 -17.377  1.00  0.550          H  
ATOM   2977  HA  PHE A 192       7.024   7.567 -17.269  1.00  0.530          H  
ATOM   2978 1HB  PHE A 192       9.076   6.609 -15.306  1.00  0.750          H  
ATOM   2979 2HB  PHE A 192       8.091   8.026 -14.937  1.00  0.750          H  
ATOM   2980  HD1 PHE A 192       8.076   4.468 -15.655  1.00  0.750          H  
ATOM   2981  HD2 PHE A 192       5.770   7.851 -14.617  1.00  0.750          H  
ATOM   2982  HE1 PHE A 192       6.231   3.090 -15.151  1.00  0.750          H  
ATOM   2983  HE2 PHE A 192       3.858   6.444 -14.133  1.00  0.750          H  
ATOM   2984  HZ  PHE A 192       4.067   4.033 -14.420  1.00  0.750          H  
ATOM   2985  N   SER A 193       9.717   8.808 -18.208  1.00  0.500          N  
ATOM   2986  CA  SER A 193      10.284  10.095 -18.584  1.00  0.580          C  
ATOM   2987  C   SER A 193       9.280  10.817 -19.489  1.00  0.530          C  
ATOM   2988  O   SER A 193       9.388  12.024 -19.720  1.00  0.530          O  
ATOM   2989  CB  SER A 193      11.623   9.945 -19.277  1.00  0.780          C  
ATOM   2990  OG  SER A 193      11.484   9.341 -20.523  1.00  0.780          O  
ATOM   2991  H   SER A 193      10.042   7.951 -18.681  1.00  0.600          H  
ATOM   2992  HA  SER A 193      10.426  10.694 -17.690  1.00  0.700          H  
ATOM   2993 1HB  SER A 193      12.073  10.929 -19.396  1.00  0.940          H  
ATOM   2994 2HB  SER A 193      12.289   9.349 -18.658  1.00  0.940          H  
ATOM   2995  HG  SER A 193      11.437   8.378 -20.335  1.00  0.940          H  
ATOM   2996  N   ASP A 194       8.277  10.070 -19.989  1.00  0.610          N  
ATOM   2997  CA  ASP A 194       7.219  10.609 -20.820  1.00  0.650          C  
ATOM   2998  C   ASP A 194       5.898  10.360 -20.114  1.00  0.490          C  
ATOM   2999  O   ASP A 194       5.230   9.355 -20.369  1.00  0.380          O  
ATOM   3000  CB  ASP A 194       7.193   9.913 -22.183  1.00  0.890          C  
ATOM   3001  CG  ASP A 194       6.139  10.479 -23.139  1.00  0.890          C  
ATOM   3002  OD1 ASP A 194       5.402  11.381 -22.744  1.00  0.890          O  
ATOM   3003  OD2 ASP A 194       6.024   9.980 -24.234  1.00  0.890          O  
ATOM   3004  H   ASP A 194       8.237   9.070 -19.773  1.00  0.730          H  
ATOM   3005  HA  ASP A 194       7.364  11.680 -20.948  1.00  0.780          H  
ATOM   3006 1HB  ASP A 194       8.174  10.009 -22.648  1.00  1.070          H  
ATOM   3007 2HB  ASP A 194       7.008   8.844 -22.037  1.00  1.070          H  
ATOM   3008  N   LEU A 195       5.505  11.282 -19.243  1.00  0.550          N  
ATOM   3009  CA  LEU A 195       4.321  11.055 -18.438  1.00  0.520          C  
ATOM   3010  C   LEU A 195       3.064  11.300 -19.223  1.00  0.470          C  
ATOM   3011  O   LEU A 195       2.006  10.746 -18.899  1.00  0.460          O  
ATOM   3012  CB  LEU A 195       4.376  11.921 -17.216  1.00  0.740          C  
ATOM   3013  CG  LEU A 195       5.506  11.606 -16.259  1.00  0.740          C  
ATOM   3014  CD1 LEU A 195       5.513  12.615 -15.284  1.00  0.740          C  
ATOM   3015  CD2 LEU A 195       5.312  10.268 -15.592  1.00  0.740          C  
ATOM   3016  H   LEU A 195       6.077  12.106 -19.102  1.00  0.660          H  
ATOM   3017  HA  LEU A 195       4.307  10.018 -18.140  1.00  0.620          H  
ATOM   3018 1HB  LEU A 195       4.459  12.961 -17.522  1.00  0.890          H  
ATOM   3019 2HB  LEU A 195       3.445  11.796 -16.676  1.00  0.890          H  
ATOM   3020  HG  LEU A 195       6.465  11.612 -16.779  1.00  0.890          H  
ATOM   3021 1HD1 LEU A 195       6.316  12.422 -14.574  1.00  0.890          H  
ATOM   3022 2HD1 LEU A 195       5.671  13.562 -15.778  1.00  0.890          H  
ATOM   3023 3HD1 LEU A 195       4.564  12.619 -14.788  1.00  0.890          H  
ATOM   3024 1HD2 LEU A 195       6.142  10.116 -14.892  1.00  0.890          H  
ATOM   3025 2HD2 LEU A 195       4.372  10.263 -15.058  1.00  0.890          H  
ATOM   3026 3HD2 LEU A 195       5.324   9.473 -16.319  1.00  0.890          H  
ATOM   3027  N   THR A 196       3.175  12.111 -20.272  1.00  0.490          N  
ATOM   3028  CA  THR A 196       2.048  12.338 -21.134  1.00  0.520          C  
ATOM   3029  C   THR A 196       1.764  10.974 -21.740  1.00  0.460          C  
ATOM   3030  O   THR A 196       0.623  10.505 -21.723  1.00  0.490          O  
ATOM   3031  CB  THR A 196       2.369  13.378 -22.228  1.00  0.720          C  
ATOM   3032  OG1 THR A 196       2.718  14.629 -21.613  1.00  0.720          O  
ATOM   3033  CG2 THR A 196       1.157  13.579 -23.098  1.00  0.720          C  
ATOM   3034  H   THR A 196       4.044  12.587 -20.479  1.00  0.590          H  
ATOM   3035  HA  THR A 196       1.187  12.660 -20.550  1.00  0.620          H  
ATOM   3036  HB  THR A 196       3.208  13.028 -22.834  1.00  0.860          H  
ATOM   3037  HG1 THR A 196       3.035  15.237 -22.289  1.00  0.860          H  
ATOM   3038 1HG2 THR A 196       1.381  14.315 -23.868  1.00  0.860          H  
ATOM   3039 2HG2 THR A 196       0.898  12.642 -23.561  1.00  0.860          H  
ATOM   3040 3HG2 THR A 196       0.323  13.928 -22.491  1.00  0.860          H  
ATOM   3041  N   GLY A 197       2.833  10.310 -22.208  1.00  0.430          N  
ATOM   3042  CA  GLY A 197       2.766   8.981 -22.784  1.00  0.430          C  
ATOM   3043  C   GLY A 197       2.198   7.957 -21.802  1.00  0.350          C  
ATOM   3044  O   GLY A 197       1.351   7.151 -22.193  1.00  0.380          O  
ATOM   3045  H   GLY A 197       3.749  10.783 -22.218  1.00  0.520          H  
ATOM   3046 1HA  GLY A 197       2.166   9.007 -23.691  1.00  0.520          H  
ATOM   3047 2HA  GLY A 197       3.774   8.681 -23.078  1.00  0.520          H  
ATOM   3048  N   VAL A 198       2.574   8.032 -20.515  1.00  0.270          N  
ATOM   3049  CA  VAL A 198       2.051   7.078 -19.525  1.00  0.220          C  
ATOM   3050  C   VAL A 198       0.537   7.188 -19.450  1.00  0.260          C  
ATOM   3051  O   VAL A 198      -0.176   6.179 -19.533  1.00  0.300          O  
ATOM   3052  CB  VAL A 198       2.611   7.369 -18.093  1.00  0.330          C  
ATOM   3053  CG1 VAL A 198       1.884   6.499 -17.002  1.00  0.330          C  
ATOM   3054  CG2 VAL A 198       4.109   7.095 -18.040  1.00  0.330          C  
ATOM   3055  H   VAL A 198       3.313   8.703 -20.282  1.00  0.320          H  
ATOM   3056  HA  VAL A 198       2.325   6.068 -19.832  1.00  0.260          H  
ATOM   3057  HB  VAL A 198       2.423   8.413 -17.858  1.00  0.390          H  
ATOM   3058 1HG1 VAL A 198       2.284   6.743 -16.024  1.00  0.390          H  
ATOM   3059 2HG1 VAL A 198       0.812   6.698 -16.998  1.00  0.390          H  
ATOM   3060 3HG1 VAL A 198       2.051   5.442 -17.207  1.00  0.390          H  
ATOM   3061 1HG2 VAL A 198       4.472   7.327 -17.063  1.00  0.390          H  
ATOM   3062 2HG2 VAL A 198       4.286   6.075 -18.246  1.00  0.390          H  
ATOM   3063 3HG2 VAL A 198       4.635   7.693 -18.760  1.00  0.390          H  
ATOM   3064  N   PHE A 199       0.041   8.412 -19.320  1.00  0.300          N  
ATOM   3065  CA  PHE A 199      -1.392   8.588 -19.202  1.00  0.380          C  
ATOM   3066  C   PHE A 199      -2.156   8.402 -20.508  1.00  0.410          C  
ATOM   3067  O   PHE A 199      -3.302   7.921 -20.479  1.00  0.440          O  
ATOM   3068  CB  PHE A 199      -1.694   9.900 -18.500  1.00  0.500          C  
ATOM   3069  CG  PHE A 199      -1.438   9.735 -17.022  1.00  0.500          C  
ATOM   3070  CD1 PHE A 199      -0.306  10.255 -16.395  1.00  0.500          C  
ATOM   3071  CD2 PHE A 199      -2.333   8.995 -16.262  1.00  0.500          C  
ATOM   3072  CE1 PHE A 199      -0.101  10.036 -15.043  1.00  0.500          C  
ATOM   3073  CE2 PHE A 199      -2.121   8.779 -14.940  1.00  0.500          C  
ATOM   3074  CZ  PHE A 199      -1.010   9.299 -14.325  1.00  0.500          C  
ATOM   3075  H   PHE A 199       0.681   9.214 -19.259  1.00  0.360          H  
ATOM   3076  HA  PHE A 199      -1.744   7.810 -18.529  1.00  0.460          H  
ATOM   3077 1HB  PHE A 199      -1.036  10.688 -18.886  1.00  0.600          H  
ATOM   3078 2HB  PHE A 199      -2.725  10.197 -18.659  1.00  0.600          H  
ATOM   3079  HD1 PHE A 199       0.421  10.833 -16.975  1.00  0.600          H  
ATOM   3080  HD2 PHE A 199      -3.218   8.570 -16.742  1.00  0.600          H  
ATOM   3081  HE1 PHE A 199       0.784  10.445 -14.549  1.00  0.600          H  
ATOM   3082  HE2 PHE A 199      -2.837   8.187 -14.376  1.00  0.600          H  
ATOM   3083  HZ  PHE A 199      -0.848   9.123 -13.271  1.00  0.600          H  
ATOM   3084  N   ASN A 200      -1.547   8.740 -21.652  1.00  0.420          N  
ATOM   3085  CA  ASN A 200      -2.212   8.512 -22.922  1.00  0.470          C  
ATOM   3086  C   ASN A 200      -2.303   7.012 -23.183  1.00  0.450          C  
ATOM   3087  O   ASN A 200      -3.286   6.551 -23.772  1.00  0.510          O  
ATOM   3088  CB  ASN A 200      -1.523   9.218 -24.074  1.00  0.640          C  
ATOM   3089  CG  ASN A 200      -1.763  10.705 -24.105  1.00  0.640          C  
ATOM   3090  OD1 ASN A 200      -2.652  11.241 -23.432  1.00  0.640          O  
ATOM   3091  ND2 ASN A 200      -1.011  11.384 -24.925  1.00  0.640          N  
ATOM   3092  H   ASN A 200      -0.629   9.188 -21.635  1.00  0.500          H  
ATOM   3093  HA  ASN A 200      -3.230   8.894 -22.854  1.00  0.560          H  
ATOM   3094 1HB  ASN A 200      -0.448   9.045 -23.996  1.00  0.770          H  
ATOM   3095 2HB  ASN A 200      -1.857   8.785 -25.016  1.00  0.770          H  
ATOM   3096 1HD2 ASN A 200      -1.147  12.371 -25.022  1.00  0.770          H  
ATOM   3097 2HD2 ASN A 200      -0.313  10.919 -25.468  1.00  0.770          H  
ATOM   3098  N   THR A 201      -1.284   6.257 -22.735  1.00  0.400          N  
ATOM   3099  CA  THR A 201      -1.224   4.804 -22.869  1.00  0.410          C  
ATOM   3100  C   THR A 201      -2.360   4.182 -22.065  1.00  0.390          C  
ATOM   3101  O   THR A 201      -3.064   3.300 -22.562  1.00  0.420          O  
ATOM   3102  CB  THR A 201       0.159   4.246 -22.429  1.00  0.570          C  
ATOM   3103  OG1 THR A 201       1.188   4.786 -23.268  1.00  0.570          O  
ATOM   3104  CG2 THR A 201       0.193   2.755 -22.555  1.00  0.570          C  
ATOM   3105  H   THR A 201      -0.478   6.724 -22.316  1.00  0.480          H  
ATOM   3106  HA  THR A 201      -1.370   4.547 -23.917  1.00  0.490          H  
ATOM   3107  HB  THR A 201       0.354   4.526 -21.396  1.00  0.680          H  
ATOM   3108  HG1 THR A 201       1.301   5.732 -23.060  1.00  0.680          H  
ATOM   3109 1HG2 THR A 201       1.170   2.390 -22.245  1.00  0.680          H  
ATOM   3110 2HG2 THR A 201      -0.553   2.332 -21.939  1.00  0.680          H  
ATOM   3111 3HG2 THR A 201       0.009   2.480 -23.589  1.00  0.680          H  
ATOM   3112  N   ILE A 202      -2.559   4.647 -20.825  1.00  0.350          N  
ATOM   3113  CA  ILE A 202      -3.649   4.155 -19.991  1.00  0.370          C  
ATOM   3114  C   ILE A 202      -4.989   4.478 -20.608  1.00  0.420          C  
ATOM   3115  O   ILE A 202      -5.833   3.596 -20.778  1.00  0.430          O  
ATOM   3116  CB  ILE A 202      -3.590   4.754 -18.566  1.00  0.510          C  
ATOM   3117  CG1 ILE A 202      -2.344   4.208 -17.845  1.00  0.510          C  
ATOM   3118  CG2 ILE A 202      -4.932   4.481 -17.767  1.00  0.510          C  
ATOM   3119  CD1 ILE A 202      -1.981   4.933 -16.579  1.00  0.510          C  
ATOM   3120  H   ILE A 202      -1.903   5.345 -20.452  1.00  0.420          H  
ATOM   3121  HA  ILE A 202      -3.568   3.073 -19.922  1.00  0.440          H  
ATOM   3122  HB  ILE A 202      -3.452   5.835 -18.654  1.00  0.610          H  
ATOM   3123 1HG1 ILE A 202      -2.513   3.161 -17.604  1.00  0.610          H  
ATOM   3124 2HG1 ILE A 202      -1.497   4.269 -18.524  1.00  0.610          H  
ATOM   3125 1HG2 ILE A 202      -4.882   4.930 -16.784  1.00  0.610          H  
ATOM   3126 2HG2 ILE A 202      -5.784   4.908 -18.291  1.00  0.610          H  
ATOM   3127 3HG2 ILE A 202      -5.087   3.429 -17.663  1.00  0.610          H  
ATOM   3128 1HD1 ILE A 202      -1.095   4.483 -16.165  1.00  0.610          H  
ATOM   3129 2HD1 ILE A 202      -1.778   5.980 -16.805  1.00  0.610          H  
ATOM   3130 3HD1 ILE A 202      -2.784   4.868 -15.864  1.00  0.610          H  
ATOM   3131  N   THR A 203      -5.173   5.735 -21.005  1.00  0.470          N  
ATOM   3132  CA  THR A 203      -6.437   6.157 -21.575  1.00  0.540          C  
ATOM   3133  C   THR A 203      -6.756   5.375 -22.853  1.00  0.530          C  
ATOM   3134  O   THR A 203      -7.907   4.983 -23.067  1.00  0.550          O  
ATOM   3135  CB  THR A 203      -6.435   7.672 -21.848  1.00  0.730          C  
ATOM   3136  OG1 THR A 203      -6.209   8.370 -20.613  1.00  0.730          O  
ATOM   3137  CG2 THR A 203      -7.802   8.090 -22.391  1.00  0.730          C  
ATOM   3138  H   THR A 203      -4.437   6.428 -20.862  1.00  0.560          H  
ATOM   3139  HA  THR A 203      -7.215   5.955 -20.850  1.00  0.650          H  
ATOM   3140  HB  THR A 203      -5.648   7.926 -22.560  1.00  0.870          H  
ATOM   3141  HG1 THR A 203      -5.263   8.277 -20.370  1.00  0.870          H  
ATOM   3142 1HG2 THR A 203      -7.804   9.165 -22.560  1.00  0.870          H  
ATOM   3143 2HG2 THR A 203      -8.008   7.580 -23.330  1.00  0.870          H  
ATOM   3144 3HG2 THR A 203      -8.572   7.835 -21.666  1.00  0.870          H  
ATOM   3145  N   THR A 204      -5.755   5.190 -23.720  1.00  0.520          N  
ATOM   3146  CA  THR A 204      -5.903   4.472 -24.976  1.00  0.550          C  
ATOM   3147  C   THR A 204      -6.161   2.970 -24.805  1.00  0.550          C  
ATOM   3148  O   THR A 204      -7.021   2.410 -25.490  1.00  0.610          O  
ATOM   3149  CB  THR A 204      -4.636   4.650 -25.849  1.00  0.760          C  
ATOM   3150  OG1 THR A 204      -4.442   6.039 -26.131  1.00  0.760          O  
ATOM   3151  CG2 THR A 204      -4.781   3.893 -27.172  1.00  0.760          C  
ATOM   3152  H   THR A 204      -4.839   5.583 -23.517  1.00  0.620          H  
ATOM   3153  HA  THR A 204      -6.750   4.900 -25.509  1.00  0.660          H  
ATOM   3154  HB  THR A 204      -3.766   4.273 -25.307  1.00  0.910          H  
ATOM   3155  HG1 THR A 204      -4.128   6.479 -25.313  1.00  0.910          H  
ATOM   3156 1HG2 THR A 204      -3.883   4.043 -27.767  1.00  0.910          H  
ATOM   3157 2HG2 THR A 204      -4.913   2.828 -26.992  1.00  0.910          H  
ATOM   3158 3HG2 THR A 204      -5.644   4.276 -27.714  1.00  0.910          H  
ATOM   3159  N   LYS A 205      -5.387   2.300 -23.936  1.00  0.490          N  
ATOM   3160  CA  LYS A 205      -5.497   0.854 -23.783  1.00  0.510          C  
ATOM   3161  C   LYS A 205      -6.548   0.378 -22.780  1.00  0.520          C  
ATOM   3162  O   LYS A 205      -7.164  -0.662 -22.999  1.00  0.640          O  
ATOM   3163  CB  LYS A 205      -4.129   0.271 -23.420  1.00  0.710          C  
ATOM   3164  CG  LYS A 205      -3.104   0.363 -24.572  1.00  0.710          C  
ATOM   3165  CD  LYS A 205      -1.726  -0.230 -24.206  1.00  0.710          C  
ATOM   3166  CE  LYS A 205      -0.741  -0.137 -25.407  1.00  0.710          C  
ATOM   3167  NZ  LYS A 205       0.656  -0.652 -25.083  1.00  0.710          N  
ATOM   3168  H   LYS A 205      -4.676   2.797 -23.396  1.00  0.590          H  
ATOM   3169  HA  LYS A 205      -5.779   0.445 -24.753  1.00  0.610          H  
ATOM   3170 1HB  LYS A 205      -3.728   0.800 -22.554  1.00  0.850          H  
ATOM   3171 2HB  LYS A 205      -4.241  -0.778 -23.142  1.00  0.850          H  
ATOM   3172 1HG  LYS A 205      -3.498  -0.169 -25.438  1.00  0.850          H  
ATOM   3173 2HG  LYS A 205      -2.978   1.415 -24.839  1.00  0.850          H  
ATOM   3174 1HD  LYS A 205      -1.313   0.298 -23.352  1.00  0.850          H  
ATOM   3175 2HD  LYS A 205      -1.844  -1.284 -23.937  1.00  0.850          H  
ATOM   3176 1HE  LYS A 205      -1.145  -0.725 -26.231  1.00  0.850          H  
ATOM   3177 2HE  LYS A 205      -0.668   0.904 -25.719  1.00  0.850          H  
ATOM   3178 1HZ  LYS A 205       1.241  -0.569 -25.896  1.00  0.850          H  
ATOM   3179 2HZ  LYS A 205       1.055  -0.112 -24.333  1.00  0.850          H  
ATOM   3180 3HZ  LYS A 205       0.638  -1.658 -24.794  1.00  0.850          H  
ATOM   3181  N   LEU A 206      -6.745   1.097 -21.675  1.00  0.450          N  
ATOM   3182  CA  LEU A 206      -7.696   0.661 -20.661  1.00  0.440          C  
ATOM   3183  C   LEU A 206      -8.895   1.562 -20.529  1.00  0.460          C  
ATOM   3184  O   LEU A 206     -10.026   1.111 -20.338  1.00  0.510          O  
ATOM   3185  CB  LEU A 206      -7.048   0.728 -19.293  1.00  0.620          C  
ATOM   3186  CG  LEU A 206      -5.872  -0.092 -19.064  1.00  0.620          C  
ATOM   3187  CD1 LEU A 206      -5.371   0.235 -17.791  1.00  0.620          C  
ATOM   3188  CD2 LEU A 206      -6.211  -1.544 -19.069  1.00  0.620          C  
ATOM   3189  H   LEU A 206      -6.228   1.955 -21.504  1.00  0.540          H  
ATOM   3190  HA  LEU A 206      -8.029  -0.336 -20.904  1.00  0.530          H  
ATOM   3191 1HB  LEU A 206      -6.760   1.766 -19.111  1.00  0.740          H  
ATOM   3192 2HB  LEU A 206      -7.799   0.459 -18.550  1.00  0.740          H  
ATOM   3193  HG  LEU A 206      -5.133   0.130 -19.811  1.00  0.740          H  
ATOM   3194 1HD1 LEU A 206      -4.511  -0.357 -17.574  1.00  0.740          H  
ATOM   3195 2HD1 LEU A 206      -5.111   1.269 -17.749  1.00  0.740          H  
ATOM   3196 3HD1 LEU A 206      -6.157   0.023 -17.084  1.00  0.740          H  
ATOM   3197 1HD2 LEU A 206      -5.315  -2.101 -18.865  1.00  0.740          H  
ATOM   3198 2HD2 LEU A 206      -6.955  -1.766 -18.307  1.00  0.740          H  
ATOM   3199 3HD2 LEU A 206      -6.581  -1.820 -20.019  1.00  0.740          H  
ATOM   3200  N   GLY A 207      -8.610   2.849 -20.575  1.00  0.420          N  
ATOM   3201  CA  GLY A 207      -9.550   3.906 -20.285  1.00  0.440          C  
ATOM   3202  C   GLY A 207      -9.167   4.431 -18.907  1.00  0.410          C  
ATOM   3203  O   GLY A 207      -8.891   3.663 -17.978  1.00  0.430          O  
ATOM   3204  H   GLY A 207      -7.649   3.124 -20.777  1.00  0.500          H  
ATOM   3205 1HA  GLY A 207      -9.480   4.698 -21.032  1.00  0.530          H  
ATOM   3206 2HA  GLY A 207     -10.572   3.530 -20.282  1.00  0.530          H  
ATOM   3207  N   PHE A 208      -9.139   5.748 -18.746  1.00  0.410          N  
ATOM   3208  CA  PHE A 208      -8.770   6.344 -17.463  1.00  0.400          C  
ATOM   3209  C   PHE A 208      -9.813   5.977 -16.411  1.00  0.450          C  
ATOM   3210  O   PHE A 208      -9.537   5.980 -15.206  1.00  0.450          O  
ATOM   3211  CB  PHE A 208      -8.648   7.866 -17.567  1.00  0.560          C  
ATOM   3212  CG  PHE A 208      -9.965   8.575 -17.648  1.00  0.560          C  
ATOM   3213  CD1 PHE A 208     -10.614   8.987 -16.485  1.00  0.560          C  
ATOM   3214  CD2 PHE A 208     -10.570   8.829 -18.865  1.00  0.560          C  
ATOM   3215  CE1 PHE A 208     -11.828   9.623 -16.543  1.00  0.560          C  
ATOM   3216  CE2 PHE A 208     -11.784   9.466 -18.920  1.00  0.560          C  
ATOM   3217  CZ  PHE A 208     -12.414   9.862 -17.761  1.00  0.560          C  
ATOM   3218  H   PHE A 208      -9.408   6.341 -19.519  1.00  0.490          H  
ATOM   3219  HA  PHE A 208      -7.807   5.937 -17.151  1.00  0.480          H  
ATOM   3220 1HB  PHE A 208      -8.106   8.247 -16.701  1.00  0.680          H  
ATOM   3221 2HB  PHE A 208      -8.066   8.121 -18.454  1.00  0.680          H  
ATOM   3222  HD1 PHE A 208     -10.148   8.794 -15.514  1.00  0.680          H  
ATOM   3223  HD2 PHE A 208     -10.088   8.516 -19.786  1.00  0.680          H  
ATOM   3224  HE1 PHE A 208     -12.325   9.935 -15.624  1.00  0.680          H  
ATOM   3225  HE2 PHE A 208     -12.256   9.649 -19.885  1.00  0.680          H  
ATOM   3226  HZ  PHE A 208     -13.379  10.361 -17.813  1.00  0.680          H  
ATOM   3227  N   GLU A 209     -11.006   5.633 -16.900  1.00  0.520          N  
ATOM   3228  CA  GLU A 209     -12.183   5.257 -16.149  1.00  0.590          C  
ATOM   3229  C   GLU A 209     -11.946   4.029 -15.275  1.00  0.520          C  
ATOM   3230  O   GLU A 209     -12.678   3.793 -14.309  1.00  0.580          O  
ATOM   3231  CB  GLU A 209     -13.333   4.941 -17.115  1.00  0.800          C  
ATOM   3232  CG  GLU A 209     -13.809   6.105 -18.016  1.00  0.800          C  
ATOM   3233  CD  GLU A 209     -13.028   6.259 -19.323  1.00  0.800          C  
ATOM   3234  OE1 GLU A 209     -11.930   5.748 -19.419  1.00  0.800          O  
ATOM   3235  OE2 GLU A 209     -13.540   6.876 -20.225  1.00  0.800          O  
ATOM   3236  H   GLU A 209     -11.105   5.645 -17.917  1.00  0.620          H  
ATOM   3237  HA  GLU A 209     -12.462   6.096 -15.509  1.00  0.710          H  
ATOM   3238 1HB  GLU A 209     -13.028   4.121 -17.770  1.00  0.960          H  
ATOM   3239 2HB  GLU A 209     -14.193   4.590 -16.545  1.00  0.960          H  
ATOM   3240 1HG  GLU A 209     -14.859   5.954 -18.255  1.00  0.960          H  
ATOM   3241 2HG  GLU A 209     -13.726   7.031 -17.448  1.00  0.960          H  
ATOM   3242  N   PHE A 210     -10.958   3.213 -15.644  1.00  0.410          N  
ATOM   3243  CA  PHE A 210     -10.672   1.998 -14.912  1.00  0.340          C  
ATOM   3244  C   PHE A 210      -9.477   2.086 -13.974  1.00  0.330          C  
ATOM   3245  O   PHE A 210      -9.117   1.076 -13.378  1.00  0.320          O  
ATOM   3246  CB  PHE A 210     -10.495   0.834 -15.886  1.00  0.500          C  
ATOM   3247  CG  PHE A 210     -11.783   0.469 -16.562  1.00  0.500          C  
ATOM   3248  CD1 PHE A 210     -12.746  -0.291 -15.894  1.00  0.500          C  
ATOM   3249  CD2 PHE A 210     -12.051   0.888 -17.845  1.00  0.500          C  
ATOM   3250  CE1 PHE A 210     -13.940  -0.617 -16.506  1.00  0.500          C  
ATOM   3251  CE2 PHE A 210     -13.237   0.564 -18.462  1.00  0.500          C  
ATOM   3252  CZ  PHE A 210     -14.186  -0.191 -17.794  1.00  0.500          C  
ATOM   3253  H   PHE A 210     -10.375   3.459 -16.449  1.00  0.490          H  
ATOM   3254  HA  PHE A 210     -11.545   1.773 -14.306  1.00  0.410          H  
ATOM   3255 1HB  PHE A 210      -9.769   1.115 -16.656  1.00  0.600          H  
ATOM   3256 2HB  PHE A 210     -10.110  -0.034 -15.373  1.00  0.600          H  
ATOM   3257  HD1 PHE A 210     -12.559  -0.634 -14.873  1.00  0.600          H  
ATOM   3258  HD2 PHE A 210     -11.311   1.489 -18.374  1.00  0.600          H  
ATOM   3259  HE1 PHE A 210     -14.685  -1.215 -15.963  1.00  0.600          H  
ATOM   3260  HE2 PHE A 210     -13.424   0.907 -19.480  1.00  0.600          H  
ATOM   3261  HZ  PHE A 210     -15.125  -0.448 -18.282  1.00  0.600          H  
ATOM   3262  N   LEU A 211      -8.881   3.259 -13.797  1.00  0.360          N  
ATOM   3263  CA  LEU A 211      -7.730   3.357 -12.898  1.00  0.380          C  
ATOM   3264  C   LEU A 211      -8.205   3.571 -11.452  1.00  0.330          C  
ATOM   3265  O   LEU A 211      -8.996   4.472 -11.177  1.00  0.350          O  
ATOM   3266  CB  LEU A 211      -6.784   4.447 -13.427  1.00  0.520          C  
ATOM   3267  CG  LEU A 211      -5.561   4.766 -12.603  1.00  0.520          C  
ATOM   3268  CD1 LEU A 211      -4.663   3.606 -12.473  1.00  0.520          C  
ATOM   3269  CD2 LEU A 211      -4.808   5.906 -13.282  1.00  0.520          C  
ATOM   3270  H   LEU A 211      -9.213   4.098 -14.290  1.00  0.430          H  
ATOM   3271  HA  LEU A 211      -7.197   2.412 -12.927  1.00  0.460          H  
ATOM   3272 1HB  LEU A 211      -6.446   4.145 -14.418  1.00  0.630          H  
ATOM   3273 2HB  LEU A 211      -7.362   5.370 -13.539  1.00  0.630          H  
ATOM   3274  HG  LEU A 211      -5.862   5.035 -11.635  1.00  0.630          H  
ATOM   3275 1HD1 LEU A 211      -3.860   3.922 -11.858  1.00  0.630          H  
ATOM   3276 2HD1 LEU A 211      -5.161   2.782 -11.985  1.00  0.630          H  
ATOM   3277 3HD1 LEU A 211      -4.301   3.286 -13.449  1.00  0.630          H  
ATOM   3278 1HD2 LEU A 211      -3.930   6.156 -12.691  1.00  0.630          H  
ATOM   3279 2HD2 LEU A 211      -4.499   5.598 -14.277  1.00  0.630          H  
ATOM   3280 3HD2 LEU A 211      -5.461   6.777 -13.360  1.00  0.630          H  
ATOM   3281  N   LYS A 212      -7.796   2.672 -10.534  1.00  0.300          N  
ATOM   3282  CA  LYS A 212      -8.321   2.710  -9.162  1.00  0.250          C  
ATOM   3283  C   LYS A 212      -7.295   3.071  -8.082  1.00  0.250          C  
ATOM   3284  O   LYS A 212      -7.638   3.696  -7.077  1.00  0.280          O  
ATOM   3285  CB  LYS A 212      -8.955   1.355  -8.864  1.00  0.370          C  
ATOM   3286  CG  LYS A 212     -10.042   0.951  -9.892  1.00  0.370          C  
ATOM   3287  CD  LYS A 212     -11.259   1.908  -9.940  1.00  0.370          C  
ATOM   3288  CE  LYS A 212     -12.289   1.470 -10.980  1.00  0.370          C  
ATOM   3289  NZ  LYS A 212     -13.444   2.432 -11.063  1.00  0.370          N  
ATOM   3290  H   LYS A 212      -7.121   1.946 -10.790  1.00  0.360          H  
ATOM   3291  HA  LYS A 212      -9.090   3.477  -9.112  1.00  0.300          H  
ATOM   3292 1HB  LYS A 212      -8.182   0.585  -8.873  1.00  0.440          H  
ATOM   3293 2HB  LYS A 212      -9.389   1.371  -7.878  1.00  0.440          H  
ATOM   3294 1HG  LYS A 212      -9.584   0.954 -10.871  1.00  0.440          H  
ATOM   3295 2HG  LYS A 212     -10.367  -0.060  -9.685  1.00  0.440          H  
ATOM   3296 1HD  LYS A 212     -11.734   1.958  -8.982  1.00  0.440          H  
ATOM   3297 2HD  LYS A 212     -10.944   2.908 -10.219  1.00  0.440          H  
ATOM   3298 1HE  LYS A 212     -11.801   1.428 -11.948  1.00  0.440          H  
ATOM   3299 2HE  LYS A 212     -12.668   0.477 -10.736  1.00  0.440          H  
ATOM   3300 1HZ  LYS A 212     -14.092   2.124 -11.777  1.00  0.440          H  
ATOM   3301 2HZ  LYS A 212     -13.918   2.471 -10.172  1.00  0.440          H  
ATOM   3302 3HZ  LYS A 212     -13.097   3.358 -11.301  1.00  0.440          H  
ATOM   3303  N   VAL A 213      -6.061   2.623  -8.234  1.00  0.240          N  
ATOM   3304  CA  VAL A 213      -5.031   2.956  -7.244  1.00  0.260          C  
ATOM   3305  C   VAL A 213      -3.748   3.153  -8.001  1.00  0.220          C  
ATOM   3306  O   VAL A 213      -3.566   2.576  -9.074  1.00  0.190          O  
ATOM   3307  CB  VAL A 213      -4.893   1.889  -6.113  1.00  0.360          C  
ATOM   3308  CG1 VAL A 213      -4.430   0.663  -6.653  1.00  0.360          C  
ATOM   3309  CG2 VAL A 213      -3.920   2.325  -5.008  1.00  0.360          C  
ATOM   3310  H   VAL A 213      -5.841   2.059  -9.061  1.00  0.290          H  
ATOM   3311  HA  VAL A 213      -5.288   3.902  -6.764  1.00  0.310          H  
ATOM   3312  HB  VAL A 213      -5.884   1.726  -5.686  1.00  0.430          H  
ATOM   3313 1HG1 VAL A 213      -4.384  -0.095  -5.878  1.00  0.430          H  
ATOM   3314 2HG1 VAL A 213      -5.113   0.403  -7.380  1.00  0.430          H  
ATOM   3315 3HG1 VAL A 213      -3.446   0.788  -7.089  1.00  0.430          H  
ATOM   3316 1HG2 VAL A 213      -3.876   1.557  -4.240  1.00  0.430          H  
ATOM   3317 2HG2 VAL A 213      -2.939   2.464  -5.400  1.00  0.430          H  
ATOM   3318 3HG2 VAL A 213      -4.242   3.241  -4.577  1.00  0.430          H  
ATOM   3319  N   ILE A 214      -2.899   3.989  -7.469  1.00  0.240          N  
ATOM   3320  CA  ILE A 214      -1.612   4.276  -8.041  1.00  0.290          C  
ATOM   3321  C   ILE A 214      -0.527   3.959  -6.990  1.00  0.270          C  
ATOM   3322  O   ILE A 214      -0.720   4.225  -5.804  1.00  0.430          O  
ATOM   3323  CB  ILE A 214      -1.692   5.760  -8.524  1.00  0.390          C  
ATOM   3324  CG1 ILE A 214      -2.213   6.586  -7.341  1.00  0.390          C  
ATOM   3325  CG2 ILE A 214      -2.622   5.933  -9.731  1.00  0.390          C  
ATOM   3326  CD1 ILE A 214      -2.236   8.039  -7.433  1.00  0.390          C  
ATOM   3327  H   ILE A 214      -3.131   4.442  -6.574  1.00  0.290          H  
ATOM   3328  HA  ILE A 214      -1.445   3.633  -8.900  1.00  0.350          H  
ATOM   3329  HB  ILE A 214      -0.693   6.109  -8.779  1.00  0.460          H  
ATOM   3330 1HG1 ILE A 214      -3.240   6.298  -7.139  1.00  0.460          H  
ATOM   3331 2HG1 ILE A 214      -1.654   6.346  -6.558  1.00  0.460          H  
ATOM   3332 1HG2 ILE A 214      -2.652   6.965 -10.015  1.00  0.460          H  
ATOM   3333 2HG2 ILE A 214      -2.279   5.363 -10.555  1.00  0.460          H  
ATOM   3334 3HG2 ILE A 214      -3.623   5.603  -9.471  1.00  0.460          H  
ATOM   3335 1HD1 ILE A 214      -2.631   8.448  -6.501  1.00  0.460          H  
ATOM   3336 2HD1 ILE A 214      -1.259   8.420  -7.594  1.00  0.460          H  
ATOM   3337 3HD1 ILE A 214      -2.859   8.326  -8.208  1.00  0.460          H  
ATOM   3338  N   HIS A 215       0.609   3.401  -7.399  1.00  0.220          N  
ATOM   3339  CA  HIS A 215       1.681   3.111  -6.431  1.00  0.230          C  
ATOM   3340  C   HIS A 215       2.917   3.916  -6.876  1.00  0.230          C  
ATOM   3341  O   HIS A 215       3.254   3.909  -8.063  1.00  0.220          O  
ATOM   3342  CB  HIS A 215       1.982   1.583  -6.342  1.00  0.320          C  
ATOM   3343  CG  HIS A 215       0.815   0.630  -5.875  1.00  0.320          C  
ATOM   3344  ND1 HIS A 215       0.891  -0.770  -5.977  1.00  0.320          N  
ATOM   3345  CD2 HIS A 215      -0.377   0.880  -5.288  1.00  0.320          C  
ATOM   3346  CE1 HIS A 215      -0.199  -1.302  -5.473  1.00  0.320          C  
ATOM   3347  NE2 HIS A 215      -0.979  -0.338  -5.036  1.00  0.320          N  
ATOM   3348  H   HIS A 215       0.753   3.194  -8.393  1.00  0.260          H  
ATOM   3349  HA  HIS A 215       1.399   3.453  -5.442  1.00  0.280          H  
ATOM   3350 1HB  HIS A 215       2.359   1.224  -7.249  1.00  0.380          H  
ATOM   3351 2HB  HIS A 215       2.779   1.455  -5.618  1.00  0.380          H  
ATOM   3352  HD1 HIS A 215       1.416  -1.339  -6.662  1.00  0.380          H  
ATOM   3353  HD2 HIS A 215      -0.865   1.793  -4.993  1.00  0.380          H  
ATOM   3354  HE1 HIS A 215      -0.312  -2.384  -5.466  1.00  0.380          H  
ATOM   3355  N   LEU A 216       3.586   4.631  -5.955  1.00  0.430          N  
ATOM   3356  CA  LEU A 216       4.739   5.448  -6.397  1.00  0.550          C  
ATOM   3357  C   LEU A 216       6.051   4.831  -6.017  1.00  0.660          C  
ATOM   3358  O   LEU A 216       6.522   5.028  -4.898  1.00  1.010          O  
ATOM   3359  CB  LEU A 216       4.779   6.849  -5.759  1.00  0.720          C  
ATOM   3360  CG  LEU A 216       5.870   7.808  -6.264  1.00  0.720          C  
ATOM   3361  CD1 LEU A 216       5.559   8.152  -7.740  1.00  0.720          C  
ATOM   3362  CD2 LEU A 216       5.897   9.034  -5.388  1.00  0.720          C  
ATOM   3363  H   LEU A 216       3.304   4.541  -4.977  1.00  0.520          H  
ATOM   3364  HA  LEU A 216       4.699   5.519  -7.477  1.00  0.660          H  
ATOM   3365 1HB  LEU A 216       3.910   7.341  -5.957  1.00  0.870          H  
ATOM   3366 2HB  LEU A 216       4.874   6.754  -4.695  1.00  0.870          H  
ATOM   3367  HG  LEU A 216       6.849   7.335  -6.223  1.00  0.870          H  
ATOM   3368 1HD1 LEU A 216       6.284   8.836  -8.120  1.00  0.870          H  
ATOM   3369 2HD1 LEU A 216       5.563   7.271  -8.366  1.00  0.870          H  
ATOM   3370 3HD1 LEU A 216       4.588   8.613  -7.785  1.00  0.870          H  
ATOM   3371 1HD2 LEU A 216       6.663   9.728  -5.739  1.00  0.870          H  
ATOM   3372 2HD2 LEU A 216       4.938   9.517  -5.403  1.00  0.870          H  
ATOM   3373 3HD2 LEU A 216       6.125   8.722  -4.382  1.00  0.870          H  
ATOM   3374  N   ASN A 217       6.682   4.144  -6.937  1.00  0.500          N  
ATOM   3375  CA  ASN A 217       7.902   3.459  -6.588  1.00  0.540          C  
ATOM   3376  C   ASN A 217       8.969   3.602  -7.647  1.00  0.510          C  
ATOM   3377  O   ASN A 217       8.691   3.800  -8.834  1.00  0.600          O  
ATOM   3378  CB  ASN A 217       7.618   2.009  -6.319  1.00  0.740          C  
ATOM   3379  CG  ASN A 217       6.661   1.813  -5.178  1.00  0.740          C  
ATOM   3380  OD1 ASN A 217       6.924   2.255  -4.037  1.00  0.740          O  
ATOM   3381  ND2 ASN A 217       5.567   1.156  -5.485  1.00  0.740          N  
ATOM   3382  H   ASN A 217       6.279   4.054  -7.870  1.00  0.600          H  
ATOM   3383  HA  ASN A 217       8.306   3.904  -5.677  1.00  0.650          H  
ATOM   3384 1HB  ASN A 217       7.186   1.554  -7.212  1.00  0.890          H  
ATOM   3385 2HB  ASN A 217       8.554   1.490  -6.100  1.00  0.890          H  
ATOM   3386 1HD2 ASN A 217       4.869   0.952  -4.797  1.00  0.890          H  
ATOM   3387 2HD2 ASN A 217       5.423   0.833  -6.455  1.00  0.890          H  
ATOM   3388  N   GLU A 218      10.200   3.495  -7.203  1.00  0.380          N  
ATOM   3389  CA  GLU A 218      11.365   3.560  -8.049  1.00  0.300          C  
ATOM   3390  C   GLU A 218      11.761   2.163  -8.497  1.00  0.310          C  
ATOM   3391  O   GLU A 218      11.332   1.180  -7.883  1.00  0.480          O  
ATOM   3392  CB  GLU A 218      12.456   4.274  -7.289  1.00  0.450          C  
ATOM   3393  CG  GLU A 218      13.725   4.437  -7.952  1.00  0.450          C  
ATOM   3394  CD  GLU A 218      13.684   5.293  -9.107  1.00  0.450          C  
ATOM   3395  OE1 GLU A 218      14.088   6.433  -8.983  1.00  0.450          O  
ATOM   3396  OE2 GLU A 218      13.312   4.810 -10.145  1.00  0.450          O  
ATOM   3397  H   GLU A 218      10.375   3.319  -6.207  1.00  0.460          H  
ATOM   3398  HA  GLU A 218      11.121   4.145  -8.936  1.00  0.360          H  
ATOM   3399 1HB  GLU A 218      12.107   5.267  -7.029  1.00  0.540          H  
ATOM   3400 2HB  GLU A 218      12.642   3.772  -6.386  1.00  0.540          H  
ATOM   3401 1HG  GLU A 218      14.340   4.901  -7.209  1.00  0.540          H  
ATOM   3402 2HG  GLU A 218      14.185   3.494  -8.197  1.00  0.540          H  
ATOM   3403  N   SER A 219      12.512   2.084  -9.599  1.00  0.300          N  
ATOM   3404  CA  SER A 219      13.034   0.819 -10.121  1.00  0.330          C  
ATOM   3405  C   SER A 219      14.561   0.726 -10.173  1.00  0.290          C  
ATOM   3406  O   SER A 219      15.281   1.681 -10.519  1.00  0.270          O  
ATOM   3407  CB  SER A 219      12.519   0.510 -11.497  1.00  0.450          C  
ATOM   3408  OG  SER A 219      13.176  -0.647 -11.978  1.00  0.450          O  
ATOM   3409  H   SER A 219      12.780   2.972 -10.031  1.00  0.360          H  
ATOM   3410  HA  SER A 219      12.681   0.028  -9.462  1.00  0.400          H  
ATOM   3411 1HB  SER A 219      11.443   0.333 -11.462  1.00  0.540          H  
ATOM   3412 2HB  SER A 219      12.699   1.350 -12.168  1.00  0.540          H  
ATOM   3413  HG  SER A 219      12.610  -1.003 -12.710  1.00  0.540          H  
ATOM   3414  N   LYS A 220      15.050  -0.477  -9.863  1.00  0.300          N  
ATOM   3415  CA  LYS A 220      16.477  -0.807  -9.855  1.00  0.340          C  
ATOM   3416  C   LYS A 220      17.031  -1.286 -11.194  1.00  0.350          C  
ATOM   3417  O   LYS A 220      18.220  -1.599 -11.289  1.00  0.480          O  
ATOM   3418  CB  LYS A 220      16.788  -1.877  -8.810  1.00  0.460          C  
ATOM   3419  CG  LYS A 220      16.593  -1.447  -7.387  1.00  0.460          C  
ATOM   3420  CD  LYS A 220      16.965  -2.560  -6.423  1.00  0.460          C  
ATOM   3421  CE  LYS A 220      16.926  -2.099  -4.968  1.00  0.460          C  
ATOM   3422  NZ  LYS A 220      17.184  -3.228  -4.035  1.00  0.460          N  
ATOM   3423  H   LYS A 220      14.365  -1.197  -9.599  1.00  0.360          H  
ATOM   3424  HA  LYS A 220      17.023   0.097  -9.586  1.00  0.410          H  
ATOM   3425 1HB  LYS A 220      16.158  -2.734  -8.991  1.00  0.550          H  
ATOM   3426 2HB  LYS A 220      17.819  -2.205  -8.924  1.00  0.550          H  
ATOM   3427 1HG  LYS A 220      17.169  -0.546  -7.178  1.00  0.550          H  
ATOM   3428 2HG  LYS A 220      15.533  -1.231  -7.257  1.00  0.550          H  
ATOM   3429 1HD  LYS A 220      16.254  -3.377  -6.540  1.00  0.550          H  
ATOM   3430 2HD  LYS A 220      17.962  -2.930  -6.655  1.00  0.550          H  
ATOM   3431 1HE  LYS A 220      17.688  -1.335  -4.817  1.00  0.550          H  
ATOM   3432 2HE  LYS A 220      15.959  -1.672  -4.745  1.00  0.550          H  
ATOM   3433 1HZ  LYS A 220      17.157  -2.897  -3.080  1.00  0.550          H  
ATOM   3434 2HZ  LYS A 220      16.465  -3.927  -4.172  1.00  0.550          H  
ATOM   3435 3HZ  LYS A 220      18.089  -3.627  -4.228  1.00  0.550          H  
ATOM   3436  N   ASN A 221      16.197  -1.335 -12.227  1.00  0.320          N  
ATOM   3437  CA  ASN A 221      16.650  -1.820 -13.523  1.00  0.370          C  
ATOM   3438  C   ASN A 221      16.055  -0.982 -14.636  1.00  0.370          C  
ATOM   3439  O   ASN A 221      15.266  -0.090 -14.376  1.00  0.490          O  
ATOM   3440  CB  ASN A 221      16.271  -3.283 -13.681  1.00  0.500          C  
ATOM   3441  CG  ASN A 221      17.050  -4.184 -12.770  1.00  0.500          C  
ATOM   3442  OD1 ASN A 221      16.576  -4.608 -11.712  1.00  0.500          O  
ATOM   3443  ND2 ASN A 221      18.251  -4.498 -13.179  1.00  0.500          N  
ATOM   3444  H   ASN A 221      15.225  -1.046 -12.095  1.00  0.380          H  
ATOM   3445  HA  ASN A 221      17.733  -1.717 -13.580  1.00  0.440          H  
ATOM   3446 1HB  ASN A 221      15.204  -3.404 -13.469  1.00  0.600          H  
ATOM   3447 2HB  ASN A 221      16.430  -3.603 -14.707  1.00  0.600          H  
ATOM   3448 1HD2 ASN A 221      18.831  -5.095 -12.621  1.00  0.600          H  
ATOM   3449 2HD2 ASN A 221      18.580  -4.142 -14.050  1.00  0.600          H  
ATOM   3450  N   ASN A 222      16.401  -1.294 -15.882  1.00  0.310          N  
ATOM   3451  CA  ASN A 222      15.964  -0.496 -17.028  1.00  0.360          C  
ATOM   3452  C   ASN A 222      14.524  -0.713 -17.475  1.00  0.310          C  
ATOM   3453  O   ASN A 222      13.939  -1.789 -17.291  1.00  0.310          O  
ATOM   3454  CB  ASN A 222      16.888  -0.749 -18.193  1.00  0.480          C  
ATOM   3455  CG  ASN A 222      18.261  -0.235 -17.936  1.00  0.480          C  
ATOM   3456  OD1 ASN A 222      18.449   0.803 -17.302  1.00  0.480          O  
ATOM   3457  ND2 ASN A 222      19.239  -0.948 -18.411  1.00  0.480          N  
ATOM   3458  H   ASN A 222      17.043  -2.061 -16.022  1.00  0.370          H  
ATOM   3459  HA  ASN A 222      16.048   0.556 -16.751  1.00  0.430          H  
ATOM   3460 1HB  ASN A 222      16.940  -1.819 -18.392  1.00  0.580          H  
ATOM   3461 2HB  ASN A 222      16.486  -0.271 -19.088  1.00  0.580          H  
ATOM   3462 1HD2 ASN A 222      20.185  -0.655 -18.267  1.00  0.580          H  
ATOM   3463 2HD2 ASN A 222      19.052  -1.788 -18.921  1.00  0.580          H  
ATOM   3464  N   CYS A 223      13.967   0.315 -18.106  1.00  0.290          N  
ATOM   3465  CA  CYS A 223      12.620   0.232 -18.627  1.00  0.280          C  
ATOM   3466  C   CYS A 223      12.524  -0.875 -19.655  1.00  0.290          C  
ATOM   3467  O   CYS A 223      13.361  -0.982 -20.551  1.00  0.310          O  
ATOM   3468  CB  CYS A 223      12.181   1.553 -19.251  1.00  0.400          C  
ATOM   3469  SG  CYS A 223      10.495   1.530 -19.872  1.00  0.400          S  
ATOM   3470  H   CYS A 223      14.487   1.174 -18.222  1.00  0.350          H  
ATOM   3471  HA  CYS A 223      11.957   0.005 -17.800  1.00  0.340          H  
ATOM   3472 1HB  CYS A 223      12.250   2.345 -18.516  1.00  0.480          H  
ATOM   3473 2HB  CYS A 223      12.841   1.811 -20.074  1.00  0.480          H  
ATOM   3474  HG  CYS A 223       9.969   0.782 -18.875  1.00  0.480          H  
ATOM   3475  N   GLY A 224      11.524  -1.725 -19.488  1.00  0.290          N  
ATOM   3476  CA  GLY A 224      11.300  -2.861 -20.378  1.00  0.310          C  
ATOM   3477  C   GLY A 224      12.133  -4.101 -20.030  1.00  0.310          C  
ATOM   3478  O   GLY A 224      12.046  -5.115 -20.726  1.00  0.330          O  
ATOM   3479  H   GLY A 224      10.881  -1.536 -18.716  1.00  0.350          H  
ATOM   3480 1HA  GLY A 224      10.250  -3.134 -20.351  1.00  0.370          H  
ATOM   3481 2HA  GLY A 224      11.517  -2.557 -21.399  1.00  0.370          H  
ATOM   3482  N   SER A 225      12.927  -4.037 -18.951  1.00  0.310          N  
ATOM   3483  CA  SER A 225      13.789  -5.145 -18.529  1.00  0.330          C  
ATOM   3484  C   SER A 225      13.052  -6.306 -17.858  1.00  0.320          C  
ATOM   3485  O   SER A 225      13.639  -7.374 -17.665  1.00  0.340          O  
ATOM   3486  CB  SER A 225      14.863  -4.644 -17.589  1.00  0.450          C  
ATOM   3487  OG  SER A 225      14.303  -4.216 -16.382  1.00  0.450          O  
ATOM   3488  H   SER A 225      12.979  -3.165 -18.423  1.00  0.370          H  
ATOM   3489  HA  SER A 225      14.278  -5.537 -19.420  1.00  0.400          H  
ATOM   3490 1HB  SER A 225      15.572  -5.446 -17.398  1.00  0.540          H  
ATOM   3491 2HB  SER A 225      15.409  -3.827 -18.054  1.00  0.540          H  
ATOM   3492  HG  SER A 225      13.988  -3.302 -16.544  1.00  0.540          H  
ATOM   3493  N   LYS A 226      11.780  -6.100 -17.495  1.00  0.300          N  
ATOM   3494  CA  LYS A 226      10.932  -7.120 -16.868  1.00  0.300          C  
ATOM   3495  C   LYS A 226      11.536  -7.718 -15.596  1.00  0.300          C  
ATOM   3496  O   LYS A 226      11.546  -8.939 -15.438  1.00  0.330          O  
ATOM   3497  CB  LYS A 226      10.691  -8.251 -17.864  1.00  0.420          C  
ATOM   3498  CG  LYS A 226      10.052  -7.815 -19.174  1.00  0.420          C  
ATOM   3499  CD  LYS A 226       9.862  -9.000 -20.102  1.00  0.420          C  
ATOM   3500  CE  LYS A 226       9.336  -8.573 -21.461  1.00  0.420          C  
ATOM   3501  NZ  LYS A 226       9.180  -9.739 -22.383  1.00  0.420          N  
ATOM   3502  H   LYS A 226      11.367  -5.190 -17.706  1.00  0.360          H  
ATOM   3503  HA  LYS A 226       9.975  -6.659 -16.616  1.00  0.360          H  
ATOM   3504 1HB  LYS A 226      11.618  -8.766 -18.085  1.00  0.500          H  
ATOM   3505 2HB  LYS A 226      10.017  -8.977 -17.415  1.00  0.500          H  
ATOM   3506 1HG  LYS A 226       9.086  -7.358 -18.964  1.00  0.500          H  
ATOM   3507 2HG  LYS A 226      10.683  -7.077 -19.661  1.00  0.500          H  
ATOM   3508 1HD  LYS A 226      10.817  -9.510 -20.232  1.00  0.500          H  
ATOM   3509 2HD  LYS A 226       9.156  -9.697 -19.651  1.00  0.500          H  
ATOM   3510 1HE  LYS A 226       8.371  -8.087 -21.335  1.00  0.500          H  
ATOM   3511 2HE  LYS A 226      10.034  -7.860 -21.905  1.00  0.500          H  
ATOM   3512 1HZ  LYS A 226       8.830  -9.424 -23.278  1.00  0.500          H  
ATOM   3513 2HZ  LYS A 226      10.073 -10.193 -22.513  1.00  0.500          H  
ATOM   3514 3HZ  LYS A 226       8.525 -10.393 -21.974  1.00  0.500          H  
ATOM   3515  N   LYS A 227      12.054  -6.883 -14.692  1.00  0.300          N  
ATOM   3516  CA  LYS A 227      12.672  -7.424 -13.483  1.00  0.340          C  
ATOM   3517  C   LYS A 227      11.834  -7.376 -12.199  1.00  0.340          C  
ATOM   3518  O   LYS A 227      11.987  -8.278 -11.375  1.00  0.370          O  
ATOM   3519  CB  LYS A 227      14.026  -6.751 -13.252  1.00  0.460          C  
ATOM   3520  CG  LYS A 227      15.038  -6.943 -14.398  1.00  0.460          C  
ATOM   3521  CD  LYS A 227      15.408  -8.407 -14.639  1.00  0.460          C  
ATOM   3522  CE  LYS A 227      16.487  -8.531 -15.698  1.00  0.460          C  
ATOM   3523  NZ  LYS A 227      16.829  -9.957 -15.978  1.00  0.460          N  
ATOM   3524  H   LYS A 227      12.038  -5.889 -14.874  1.00  0.360          H  
ATOM   3525  HA  LYS A 227      12.857  -8.479 -13.658  1.00  0.410          H  
ATOM   3526 1HB  LYS A 227      13.884  -5.678 -13.093  1.00  0.550          H  
ATOM   3527 2HB  LYS A 227      14.482  -7.157 -12.363  1.00  0.550          H  
ATOM   3528 1HG  LYS A 227      14.605  -6.555 -15.306  1.00  0.550          H  
ATOM   3529 2HG  LYS A 227      15.938  -6.388 -14.188  1.00  0.550          H  
ATOM   3530 1HD  LYS A 227      15.741  -8.871 -13.711  1.00  0.550          H  
ATOM   3531 2HD  LYS A 227      14.542  -8.948 -15.017  1.00  0.550          H  
ATOM   3532 1HE  LYS A 227      16.130  -8.064 -16.617  1.00  0.550          H  
ATOM   3533 2HE  LYS A 227      17.382  -8.009 -15.361  1.00  0.550          H  
ATOM   3534 1HZ  LYS A 227      17.541  -9.997 -16.692  1.00  0.550          H  
ATOM   3535 2HZ  LYS A 227      17.168 -10.398 -15.136  1.00  0.550          H  
ATOM   3536 3HZ  LYS A 227      15.999 -10.438 -16.303  1.00  0.550          H  
ATOM   3537  N   ASP A 228      10.925  -6.393 -12.039  1.00  0.330          N  
ATOM   3538  CA  ASP A 228      10.127  -6.248 -10.813  1.00  0.360          C  
ATOM   3539  C   ASP A 228      11.010  -5.971  -9.617  1.00  0.380          C  
ATOM   3540  O   ASP A 228      10.960  -6.672  -8.602  1.00  0.430          O  
ATOM   3541  CB  ASP A 228       9.293  -7.517 -10.547  1.00  0.490          C  
ATOM   3542  CG  ASP A 228       8.196  -7.363  -9.500  1.00  0.490          C  
ATOM   3543  OD1 ASP A 228       7.811  -6.262  -9.217  1.00  0.490          O  
ATOM   3544  OD2 ASP A 228       7.703  -8.387  -9.021  1.00  0.490          O  
ATOM   3545  H   ASP A 228      10.857  -5.634 -12.716  1.00  0.400          H  
ATOM   3546  HA  ASP A 228       9.456  -5.395 -10.942  1.00  0.430          H  
ATOM   3547 1HB  ASP A 228       8.849  -7.860 -11.477  1.00  0.590          H  
ATOM   3548 2HB  ASP A 228       9.947  -8.299 -10.185  1.00  0.590          H  
ATOM   3549  N   ARG A 229      11.857  -4.955  -9.754  1.00  0.420          N  
ATOM   3550  CA  ARG A 229      12.754  -4.632  -8.648  1.00  0.460          C  
ATOM   3551  C   ARG A 229      12.568  -3.212  -8.142  1.00  0.460          C  
ATOM   3552  O   ARG A 229      13.046  -2.253  -8.751  1.00  0.440          O  
ATOM   3553  CB  ARG A 229      14.199  -4.865  -9.064  1.00  0.630          C  
ATOM   3554  CG  ARG A 229      14.518  -6.298  -9.525  1.00  0.630          C  
ATOM   3555  CD  ARG A 229      14.511  -7.290  -8.430  1.00  0.630          C  
ATOM   3556  NE  ARG A 229      14.854  -8.620  -8.911  1.00  0.630          N  
ATOM   3557  CZ  ARG A 229      14.937  -9.728  -8.142  1.00  0.630          C  
ATOM   3558  NH1 ARG A 229      14.705  -9.663  -6.845  1.00  0.630          N  
ATOM   3559  NH2 ARG A 229      15.257 -10.889  -8.695  1.00  0.630          N  
ATOM   3560  H   ARG A 229      11.823  -4.412 -10.639  1.00  0.500          H  
ATOM   3561  HA  ARG A 229      12.528  -5.295  -7.817  1.00  0.550          H  
ATOM   3562 1HB  ARG A 229      14.450  -4.199  -9.891  1.00  0.750          H  
ATOM   3563 2HB  ARG A 229      14.857  -4.629  -8.233  1.00  0.750          H  
ATOM   3564 1HG  ARG A 229      13.773  -6.610 -10.231  1.00  0.750          H  
ATOM   3565 2HG  ARG A 229      15.495  -6.320 -10.000  1.00  0.750          H  
ATOM   3566 1HD  ARG A 229      15.233  -6.996  -7.672  1.00  0.750          H  
ATOM   3567 2HD  ARG A 229      13.516  -7.343  -7.997  1.00  0.750          H  
ATOM   3568  HE  ARG A 229      15.033  -8.721  -9.902  1.00  0.750          H  
ATOM   3569 1HH1 ARG A 229      14.457  -8.783  -6.416  1.00  0.750          H  
ATOM   3570 2HH1 ARG A 229      14.770 -10.495  -6.277  1.00  0.750          H  
ATOM   3571 1HH2 ARG A 229      15.433 -10.942  -9.690  1.00  0.750          H  
ATOM   3572 2HH2 ARG A 229      15.323 -11.722  -8.129  1.00  0.750          H  
ATOM   3573  N   HIS A 230      11.894  -3.104  -6.998  1.00  0.490          N  
ATOM   3574  CA  HIS A 230      11.516  -1.837  -6.378  1.00  0.480          C  
ATOM   3575  C   HIS A 230      12.637  -1.151  -5.615  1.00  0.490          C  
ATOM   3576  O   HIS A 230      13.546  -1.797  -5.089  1.00  0.540          O  
ATOM   3577  CB  HIS A 230      10.360  -2.076  -5.402  1.00  0.680          C  
ATOM   3578  CG  HIS A 230       9.114  -2.497  -6.061  1.00  0.680          C  
ATOM   3579  ND1 HIS A 230       8.914  -3.775  -6.518  1.00  0.680          N  
ATOM   3580  CD2 HIS A 230       7.986  -1.815  -6.332  1.00  0.680          C  
ATOM   3581  CE1 HIS A 230       7.707  -3.854  -7.071  1.00  0.680          C  
ATOM   3582  NE2 HIS A 230       7.127  -2.668  -6.966  1.00  0.680          N  
ATOM   3583  H   HIS A 230      11.544  -3.956  -6.570  1.00  0.590          H  
ATOM   3584  HA  HIS A 230      11.178  -1.148  -7.149  1.00  0.580          H  
ATOM   3585 1HB  HIS A 230      10.641  -2.843  -4.685  1.00  0.810          H  
ATOM   3586 2HB  HIS A 230      10.154  -1.156  -4.844  1.00  0.810          H  
ATOM   3587  HD2 HIS A 230       7.795  -0.785  -6.103  1.00  0.810          H  
ATOM   3588  HE1 HIS A 230       7.266  -4.735  -7.528  1.00  0.810          H  
ATOM   3589  HE2 HIS A 230       6.172  -2.394  -7.308  1.00  0.810          H  
ATOM   3590  N   ALA A 231      12.518   0.171  -5.505  1.00  0.470          N  
ATOM   3591  CA  ALA A 231      13.439   1.021  -4.758  1.00  0.490          C  
ATOM   3592  C   ALA A 231      12.742   2.268  -4.181  1.00  0.460          C  
ATOM   3593  O   ALA A 231      11.578   2.566  -4.500  1.00  0.450          O  
ATOM   3594  CB  ALA A 231      14.591   1.432  -5.654  1.00  0.680          C  
ATOM   3595  H   ALA A 231      11.776   0.612  -6.051  1.00  0.560          H  
ATOM   3596  HA  ALA A 231      13.833   0.443  -3.923  1.00  0.590          H  
ATOM   3597 1HB  ALA A 231      15.294   2.028  -5.096  1.00  0.810          H  
ATOM   3598 2HB  ALA A 231      15.082   0.561  -6.016  1.00  0.810          H  
ATOM   3599 3HB  ALA A 231      14.216   1.995  -6.483  1.00  0.810          H  
ATOM   3600  N   ASN A 232      13.454   2.957  -3.281  1.00  0.480          N  
ATOM   3601  CA  ASN A 232      12.990   4.206  -2.663  1.00  0.460          C  
ATOM   3602  C   ASN A 232      12.947   5.337  -3.679  1.00  0.390          C  
ATOM   3603  O   ASN A 232      13.713   5.336  -4.646  1.00  0.370          O  
ATOM   3604  CB  ASN A 232      13.876   4.573  -1.488  1.00  0.650          C  
ATOM   3605  CG  ASN A 232      13.704   3.640  -0.299  1.00  0.650          C  
ATOM   3606  OD1 ASN A 232      12.597   3.177   0.011  1.00  0.650          O  
ATOM   3607  ND2 ASN A 232      14.791   3.347   0.366  1.00  0.650          N  
ATOM   3608  H   ASN A 232      14.376   2.622  -3.044  1.00  0.580          H  
ATOM   3609  HA  ASN A 232      11.976   4.077  -2.307  1.00  0.550          H  
ATOM   3610 1HB  ASN A 232      14.919   4.558  -1.803  1.00  0.780          H  
ATOM   3611 2HB  ASN A 232      13.645   5.593  -1.173  1.00  0.780          H  
ATOM   3612 1HD2 ASN A 232      14.737   2.725   1.156  1.00  0.780          H  
ATOM   3613 2HD2 ASN A 232      15.673   3.734   0.092  1.00  0.780          H  
ATOM   3614  N   ILE A 233      12.075   6.314  -3.458  1.00  0.420          N  
ATOM   3615  CA  ILE A 233      11.951   7.377  -4.452  1.00  0.440          C  
ATOM   3616  C   ILE A 233      13.294   8.091  -4.650  1.00  0.390          C  
ATOM   3617  O   ILE A 233      14.007   8.396  -3.696  1.00  0.380          O  
ATOM   3618  CB  ILE A 233      10.756   8.326  -4.127  1.00  0.610          C  
ATOM   3619  CG1 ILE A 233      10.926   9.027  -2.774  1.00  0.610          C  
ATOM   3620  CG2 ILE A 233       9.418   7.481  -4.177  1.00  0.610          C  
ATOM   3621  CD1 ILE A 233       9.863  10.113  -2.462  1.00  0.610          C  
ATOM   3622  H   ILE A 233      11.503   6.286  -2.600  1.00  0.500          H  
ATOM   3623  HA  ILE A 233      11.701   6.910  -5.401  1.00  0.530          H  
ATOM   3624  HB  ILE A 233      10.720   9.110  -4.868  1.00  0.730          H  
ATOM   3625 1HG1 ILE A 233      10.901   8.293  -2.014  1.00  0.730          H  
ATOM   3626 2HG1 ILE A 233      11.906   9.497  -2.749  1.00  0.730          H  
ATOM   3627 1HG2 ILE A 233       8.555   8.108  -3.995  1.00  0.730          H  
ATOM   3628 2HG2 ILE A 233       9.311   7.017  -5.155  1.00  0.730          H  
ATOM   3629 3HG2 ILE A 233       9.450   6.694  -3.417  1.00  0.730          H  
ATOM   3630 1HD1 ILE A 233      10.071  10.549  -1.486  1.00  0.730          H  
ATOM   3631 2HD1 ILE A 233       9.886  10.890  -3.218  1.00  0.730          H  
ATOM   3632 3HD1 ILE A 233       8.881   9.676  -2.434  1.00  0.730          H  
ATOM   3633  N   ASN A 234      13.634   8.297  -5.927  1.00  0.380          N  
ATOM   3634  CA  ASN A 234      14.887   8.877  -6.438  1.00  0.380          C  
ATOM   3635  C   ASN A 234      16.124   7.991  -6.277  1.00  0.340          C  
ATOM   3636  O   ASN A 234      17.237   8.437  -6.555  1.00  0.440          O  
ATOM   3637  CB  ASN A 234      15.216  10.172  -5.739  1.00  0.530          C  
ATOM   3638  CG  ASN A 234      16.114  11.129  -6.553  1.00  0.530          C  
ATOM   3639  OD1 ASN A 234      15.874  11.478  -7.730  1.00  0.530          O  
ATOM   3640  ND2 ASN A 234      17.174  11.554  -5.907  1.00  0.530          N  
ATOM   3641  H   ASN A 234      12.952   8.018  -6.620  1.00  0.460          H  
ATOM   3642  HA  ASN A 234      14.757   9.053  -7.499  1.00  0.460          H  
ATOM   3643 1HB  ASN A 234      14.303  10.655  -5.506  1.00  0.640          H  
ATOM   3644 2HB  ASN A 234      15.715   9.958  -4.795  1.00  0.640          H  
ATOM   3645 1HD2 ASN A 234      17.823  12.173  -6.349  1.00  0.640          H  
ATOM   3646 2HD2 ASN A 234      17.325  11.233  -4.972  1.00  0.640          H  
ATOM   3647  N   ALA A 235      15.945   6.730  -5.908  1.00  0.280          N  
ATOM   3648  CA  ALA A 235      17.056   5.796  -5.782  1.00  0.310          C  
ATOM   3649  C   ALA A 235      17.455   5.089  -7.086  1.00  0.340          C  
ATOM   3650  O   ALA A 235      18.420   4.321  -7.083  1.00  0.560          O  
ATOM   3651  CB  ALA A 235      16.705   4.744  -4.747  1.00  0.420          C  
ATOM   3652  H   ALA A 235      15.011   6.413  -5.631  1.00  0.340          H  
ATOM   3653  HA  ALA A 235      17.920   6.361  -5.435  1.00  0.370          H  
ATOM   3654 1HB  ALA A 235      17.547   4.069  -4.609  1.00  0.510          H  
ATOM   3655 2HB  ALA A 235      16.463   5.232  -3.805  1.00  0.510          H  
ATOM   3656 3HB  ALA A 235      15.849   4.196  -5.102  1.00  0.510          H  
ATOM   3657  N   GLY A 236      16.727   5.294  -8.184  1.00  0.390          N  
ATOM   3658  CA  GLY A 236      17.020   4.539  -9.398  1.00  0.370          C  
ATOM   3659  C   GLY A 236      16.772   5.258 -10.722  1.00  0.360          C  
ATOM   3660  O   GLY A 236      17.157   6.412 -10.921  1.00  0.440          O  
ATOM   3661  H   GLY A 236      15.926   5.935  -8.180  1.00  0.470          H  
ATOM   3662 1HA  GLY A 236      18.061   4.220  -9.369  1.00  0.440          H  
ATOM   3663 2HA  GLY A 236      16.430   3.625  -9.385  1.00  0.440          H  
ATOM   3664  N   MET A 237      16.174   4.499 -11.650  1.00  0.320          N  
ATOM   3665  CA  MET A 237      15.938   4.911 -13.038  1.00  0.400          C  
ATOM   3666  C   MET A 237      14.893   5.998 -13.343  1.00  0.350          C  
ATOM   3667  O   MET A 237      14.999   6.644 -14.388  1.00  0.450          O  
ATOM   3668  CB  MET A 237      15.594   3.681 -13.862  1.00  0.530          C  
ATOM   3669  CG  MET A 237      16.747   2.709 -14.089  1.00  0.530          C  
ATOM   3670  SD  MET A 237      18.206   3.461 -14.826  1.00  0.530          S  
ATOM   3671  CE  MET A 237      17.591   3.936 -16.444  1.00  0.530          C  
ATOM   3672  H   MET A 237      15.874   3.562 -11.355  1.00  0.380          H  
ATOM   3673  HA  MET A 237      16.882   5.304 -13.405  1.00  0.480          H  
ATOM   3674 1HB  MET A 237      14.820   3.114 -13.336  1.00  0.630          H  
ATOM   3675 2HB  MET A 237      15.168   3.976 -14.816  1.00  0.630          H  
ATOM   3676 1HG  MET A 237      17.024   2.221 -13.153  1.00  0.630          H  
ATOM   3677 2HG  MET A 237      16.409   1.956 -14.771  1.00  0.630          H  
ATOM   3678 1HE  MET A 237      18.397   4.400 -17.012  1.00  0.630          H  
ATOM   3679 2HE  MET A 237      17.235   3.056 -16.974  1.00  0.630          H  
ATOM   3680 3HE  MET A 237      16.775   4.650 -16.335  1.00  0.630          H  
ATOM   3681  N   ILE A 238      13.885   6.197 -12.489  1.00  0.310          N  
ATOM   3682  CA  ILE A 238      12.861   7.197 -12.780  1.00  0.300          C  
ATOM   3683  C   ILE A 238      13.294   8.572 -12.240  1.00  0.330          C  
ATOM   3684  O   ILE A 238      13.275   9.561 -12.980  1.00  0.370          O  
ATOM   3685  CB  ILE A 238      11.473   6.772 -12.210  1.00  0.420          C  
ATOM   3686  CG1 ILE A 238      10.993   5.461 -12.912  1.00  0.420          C  
ATOM   3687  CG2 ILE A 238      10.447   7.888 -12.438  1.00  0.420          C  
ATOM   3688  CD1 ILE A 238       9.756   4.789 -12.261  1.00  0.420          C  
ATOM   3689  H   ILE A 238      13.813   5.651 -11.633  1.00  0.370          H  
ATOM   3690  HA  ILE A 238      12.759   7.278 -13.859  1.00  0.360          H  
ATOM   3691  HB  ILE A 238      11.562   6.568 -11.140  1.00  0.510          H  
ATOM   3692 1HG1 ILE A 238      10.771   5.680 -13.946  1.00  0.510          H  
ATOM   3693 2HG1 ILE A 238      11.815   4.741 -12.884  1.00  0.510          H  
ATOM   3694 1HG2 ILE A 238       9.481   7.612 -12.044  1.00  0.510          H  
ATOM   3695 2HG2 ILE A 238      10.781   8.780 -11.935  1.00  0.510          H  
ATOM   3696 3HG2 ILE A 238      10.360   8.083 -13.503  1.00  0.510          H  
ATOM   3697 1HD1 ILE A 238       9.510   3.881 -12.802  1.00  0.510          H  
ATOM   3698 2HD1 ILE A 238       9.981   4.534 -11.220  1.00  0.510          H  
ATOM   3699 3HD1 ILE A 238       8.899   5.452 -12.288  1.00  0.510          H  
ATOM   3700  N   GLY A 239      13.682   8.659 -10.959  1.00  0.340          N  
ATOM   3701  CA  GLY A 239      14.131   9.935 -10.394  1.00  0.390          C  
ATOM   3702  C   GLY A 239      13.013  10.809  -9.818  1.00  0.390          C  
ATOM   3703  O   GLY A 239      11.848  10.716 -10.221  1.00  0.360          O  
ATOM   3704  H   GLY A 239      13.716   7.819 -10.365  1.00  0.410          H  
ATOM   3705 1HA  GLY A 239      14.876   9.740  -9.626  1.00  0.470          H  
ATOM   3706 2HA  GLY A 239      14.650  10.494 -11.171  1.00  0.470          H  
ATOM   3707  N   PHE A 240      13.381  11.745  -8.937  1.00  0.480          N  
ATOM   3708  CA  PHE A 240      12.392  12.636  -8.326  1.00  0.570          C  
ATOM   3709  C   PHE A 240      11.583  13.455  -9.302  1.00  0.480          C  
ATOM   3710  O   PHE A 240      10.390  13.638  -9.086  1.00  0.510          O  
ATOM   3711  CB  PHE A 240      13.012  13.678  -7.391  1.00  0.760          C  
ATOM   3712  CG  PHE A 240      13.300  13.293  -5.963  1.00  0.760          C  
ATOM   3713  CD1 PHE A 240      12.381  12.587  -5.175  1.00  0.760          C  
ATOM   3714  CD2 PHE A 240      14.489  13.697  -5.375  1.00  0.760          C  
ATOM   3715  CE1 PHE A 240      12.676  12.298  -3.853  1.00  0.760          C  
ATOM   3716  CE2 PHE A 240      14.768  13.399  -4.057  1.00  0.760          C  
ATOM   3717  CZ  PHE A 240      13.858  12.698  -3.302  1.00  0.760          C  
ATOM   3718  H   PHE A 240      14.357  11.796  -8.650  1.00  0.580          H  
ATOM   3719  HA  PHE A 240      11.700  12.018  -7.764  1.00  0.680          H  
ATOM   3720 1HB  PHE A 240      13.948  14.019  -7.836  1.00  0.910          H  
ATOM   3721 2HB  PHE A 240      12.353  14.545  -7.371  1.00  0.910          H  
ATOM   3722  HD1 PHE A 240      11.427  12.272  -5.590  1.00  0.910          H  
ATOM   3723  HD2 PHE A 240      15.213  14.260  -5.969  1.00  0.910          H  
ATOM   3724  HE1 PHE A 240      11.974  11.760  -3.238  1.00  0.910          H  
ATOM   3725  HE2 PHE A 240      15.710  13.720  -3.611  1.00  0.910          H  
ATOM   3726  HZ  PHE A 240      14.072  12.461  -2.259  1.00  0.910          H  
ATOM   3727  N   GLU A 241      12.200  13.997 -10.346  1.00  0.430          N  
ATOM   3728  CA  GLU A 241      11.462  14.877 -11.246  1.00  0.430          C  
ATOM   3729  C   GLU A 241      10.309  14.170 -11.944  1.00  0.400          C  
ATOM   3730  O   GLU A 241       9.235  14.746 -12.117  1.00  0.450          O  
ATOM   3731  CB  GLU A 241      12.423  15.485 -12.260  1.00  0.600          C  
ATOM   3732  CG  GLU A 241      13.440  16.450 -11.628  1.00  0.600          C  
ATOM   3733  CD  GLU A 241      14.597  15.740 -10.943  1.00  0.600          C  
ATOM   3734  OE1 GLU A 241      14.686  14.531 -11.057  1.00  0.600          O  
ATOM   3735  OE2 GLU A 241      15.371  16.396 -10.294  1.00  0.600          O  
ATOM   3736  H   GLU A 241      13.196  13.818 -10.510  1.00  0.520          H  
ATOM   3737  HA  GLU A 241      11.044  15.687 -10.649  1.00  0.520          H  
ATOM   3738 1HB  GLU A 241      12.967  14.691 -12.772  1.00  0.720          H  
ATOM   3739 2HB  GLU A 241      11.856  16.034 -13.013  1.00  0.720          H  
ATOM   3740 1HG  GLU A 241      13.838  17.101 -12.406  1.00  0.720          H  
ATOM   3741 2HG  GLU A 241      12.924  17.074 -10.899  1.00  0.720          H  
ATOM   3742  N   ASN A 242      10.524  12.922 -12.333  1.00  0.440          N  
ATOM   3743  CA  ASN A 242       9.496  12.156 -13.013  1.00  0.520          C  
ATOM   3744  C   ASN A 242       8.475  11.614 -12.012  1.00  0.520          C  
ATOM   3745  O   ASN A 242       7.279  11.563 -12.302  1.00  0.590          O  
ATOM   3746  CB  ASN A 242      10.161  11.072 -13.804  1.00  0.700          C  
ATOM   3747  CG  ASN A 242      10.886  11.599 -15.000  1.00  0.700          C  
ATOM   3748  OD1 ASN A 242      10.431  12.522 -15.690  1.00  0.700          O  
ATOM   3749  ND2 ASN A 242      12.055  11.059 -15.249  1.00  0.700          N  
ATOM   3750  H   ASN A 242      11.444  12.525 -12.177  1.00  0.530          H  
ATOM   3751  HA  ASN A 242       8.964  12.814 -13.700  1.00  0.620          H  
ATOM   3752 1HB  ASN A 242      10.889  10.596 -13.174  1.00  0.840          H  
ATOM   3753 2HB  ASN A 242       9.428  10.328 -14.120  1.00  0.840          H  
ATOM   3754 1HD2 ASN A 242      12.603  11.385 -16.018  1.00  0.840          H  
ATOM   3755 2HD2 ASN A 242      12.441  10.340 -14.627  1.00  0.840          H  
ATOM   3756  N   LEU A 243       8.932  11.229 -10.813  1.00  0.500          N  
ATOM   3757  CA  LEU A 243       8.018  10.726  -9.788  1.00  0.620          C  
ATOM   3758  C   LEU A 243       7.088  11.882  -9.366  1.00  0.600          C  
ATOM   3759  O   LEU A 243       5.882  11.690  -9.176  1.00  0.640          O  
ATOM   3760  CB  LEU A 243       8.840  10.163  -8.609  1.00  0.820          C  
ATOM   3761  CG  LEU A 243       9.681   8.832  -8.900  1.00  0.820          C  
ATOM   3762  CD1 LEU A 243      10.601   8.591  -7.766  1.00  0.820          C  
ATOM   3763  CD2 LEU A 243       8.785   7.588  -9.073  1.00  0.820          C  
ATOM   3764  H   LEU A 243       9.937  11.255 -10.614  1.00  0.600          H  
ATOM   3765  HA  LEU A 243       7.409   9.935 -10.214  1.00  0.740          H  
ATOM   3766 1HB  LEU A 243       9.554  10.928  -8.321  1.00  0.980          H  
ATOM   3767 2HB  LEU A 243       8.188   9.986  -7.765  1.00  0.980          H  
ATOM   3768  HG  LEU A 243      10.256   8.976  -9.784  1.00  0.980          H  
ATOM   3769 1HD1 LEU A 243      11.194   7.697  -7.967  1.00  0.980          H  
ATOM   3770 2HD1 LEU A 243      11.259   9.451  -7.637  1.00  0.980          H  
ATOM   3771 3HD1 LEU A 243      10.004   8.447  -6.893  1.00  0.980          H  
ATOM   3772 1HD2 LEU A 243       9.414   6.716  -9.269  1.00  0.980          H  
ATOM   3773 2HD2 LEU A 243       8.224   7.415  -8.172  1.00  0.980          H  
ATOM   3774 3HD2 LEU A 243       8.102   7.724  -9.908  1.00  0.980          H  
ATOM   3775  N   MET A 244       7.659  13.094  -9.281  1.00  0.570          N  
ATOM   3776  CA  MET A 244       6.943  14.327  -8.972  1.00  0.590          C  
ATOM   3777  C   MET A 244       5.939  14.712 -10.044  1.00  0.560          C  
ATOM   3778  O   MET A 244       4.766  14.969  -9.746  1.00  0.610          O  
ATOM   3779  CB  MET A 244       7.936  15.458  -8.741  1.00  0.820          C  
ATOM   3780  CG  MET A 244       7.310  16.833  -8.500  1.00  0.820          C  
ATOM   3781  SD  MET A 244       6.935  17.749 -10.016  1.00  0.820          S  
ATOM   3782  CE  MET A 244       8.575  18.230 -10.578  1.00  0.820          C  
ATOM   3783  H   MET A 244       8.666  13.162  -9.415  1.00  0.680          H  
ATOM   3784  HA  MET A 244       6.408  14.175  -8.044  1.00  0.710          H  
ATOM   3785 1HB  MET A 244       8.562  15.217  -7.880  1.00  0.980          H  
ATOM   3786 2HB  MET A 244       8.592  15.518  -9.593  1.00  0.980          H  
ATOM   3787 1HG  MET A 244       6.372  16.709  -7.962  1.00  0.980          H  
ATOM   3788 2HG  MET A 244       7.951  17.429  -7.913  1.00  0.980          H  
ATOM   3789 1HE  MET A 244       8.485  18.814 -11.495  1.00  0.980          H  
ATOM   3790 2HE  MET A 244       9.054  18.836  -9.807  1.00  0.980          H  
ATOM   3791 3HE  MET A 244       9.177  17.349 -10.779  1.00  0.980          H  
ATOM   3792  N   LYS A 245       6.370  14.767 -11.298  1.00  0.490          N  
ATOM   3793  CA  LYS A 245       5.433  15.147 -12.328  1.00  0.490          C  
ATOM   3794  C   LYS A 245       4.300  14.122 -12.395  1.00  0.560          C  
ATOM   3795  O   LYS A 245       3.162  14.474 -12.699  1.00  0.700          O  
ATOM   3796  CB  LYS A 245       6.155  15.371 -13.646  1.00  0.690          C  
ATOM   3797  CG  LYS A 245       7.014  16.622 -13.684  1.00  0.690          C  
ATOM   3798  CD  LYS A 245       7.749  16.749 -15.003  1.00  0.690          C  
ATOM   3799  CE  LYS A 245       8.642  17.980 -15.019  1.00  0.690          C  
ATOM   3800  NZ  LYS A 245       9.408  18.090 -16.296  1.00  0.690          N  
ATOM   3801  H   LYS A 245       7.350  14.576 -11.534  1.00  0.590          H  
ATOM   3802  HA  LYS A 245       4.987  16.100 -12.045  1.00  0.590          H  
ATOM   3803 1HB  LYS A 245       6.832  14.545 -13.820  1.00  0.820          H  
ATOM   3804 2HB  LYS A 245       5.435  15.425 -14.455  1.00  0.820          H  
ATOM   3805 1HG  LYS A 245       6.390  17.501 -13.528  1.00  0.820          H  
ATOM   3806 2HG  LYS A 245       7.740  16.576 -12.886  1.00  0.820          H  
ATOM   3807 1HD  LYS A 245       8.368  15.859 -15.149  1.00  0.820          H  
ATOM   3808 2HD  LYS A 245       7.031  16.812 -15.820  1.00  0.820          H  
ATOM   3809 1HE  LYS A 245       8.026  18.869 -14.895  1.00  0.820          H  
ATOM   3810 2HE  LYS A 245       9.345  17.919 -14.186  1.00  0.820          H  
ATOM   3811 1HZ  LYS A 245       9.993  18.915 -16.276  1.00  0.820          H  
ATOM   3812 2HZ  LYS A 245       9.989  17.267 -16.406  1.00  0.820          H  
ATOM   3813 3HZ  LYS A 245       8.764  18.155 -17.071  1.00  0.820          H  
ATOM   3814  N   PHE A 246       4.613  12.842 -12.133  1.00  0.540          N  
ATOM   3815  CA  PHE A 246       3.615  11.787 -12.131  1.00  0.640          C  
ATOM   3816  C   PHE A 246       2.505  12.029 -11.117  1.00  0.730          C  
ATOM   3817  O   PHE A 246       1.327  12.071 -11.479  1.00  0.810          O  
ATOM   3818  CB  PHE A 246       4.257  10.431 -11.862  1.00  0.860          C  
ATOM   3819  CG  PHE A 246       3.272   9.366 -11.684  1.00  0.860          C  
ATOM   3820  CD1 PHE A 246       2.631   8.784 -12.748  1.00  0.860          C  
ATOM   3821  CD2 PHE A 246       2.963   8.950 -10.410  1.00  0.860          C  
ATOM   3822  CE1 PHE A 246       1.702   7.823 -12.525  1.00  0.860          C  
ATOM   3823  CE2 PHE A 246       2.043   7.995 -10.190  1.00  0.860          C  
ATOM   3824  CZ  PHE A 246       1.406   7.432 -11.229  1.00  0.860          C  
ATOM   3825  H   PHE A 246       5.586  12.586 -11.950  1.00  0.650          H  
ATOM   3826  HA  PHE A 246       3.171  11.740 -13.113  1.00  0.770          H  
ATOM   3827 1HB  PHE A 246       4.924  10.167 -12.673  1.00  1.030          H  
ATOM   3828 2HB  PHE A 246       4.856  10.483 -10.973  1.00  1.030          H  
ATOM   3829  HD1 PHE A 246       2.860   9.097 -13.761  1.00  1.030          H  
ATOM   3830  HD2 PHE A 246       3.471   9.412  -9.572  1.00  1.030          H  
ATOM   3831  HE1 PHE A 246       1.199   7.373 -13.370  1.00  1.030          H  
ATOM   3832  HE2 PHE A 246       1.816   7.682  -9.192  1.00  1.030          H  
ATOM   3833  HZ  PHE A 246       0.666   6.667 -11.030  1.00  1.030          H  
ATOM   3834  N   ILE A 247       2.876  12.246  -9.845  1.00  0.720          N  
ATOM   3835  CA  ILE A 247       1.873  12.439  -8.791  1.00  0.760          C  
ATOM   3836  C   ILE A 247       1.021  13.689  -8.987  1.00  0.770          C  
ATOM   3837  O   ILE A 247      -0.150  13.703  -8.608  1.00  0.810          O  
ATOM   3838  CB  ILE A 247       2.521  12.455  -7.383  1.00  1.050          C  
ATOM   3839  CG1 ILE A 247       3.532  13.644  -7.291  1.00  1.050          C  
ATOM   3840  CG2 ILE A 247       3.137  11.122  -7.074  1.00  1.050          C  
ATOM   3841  CD1 ILE A 247       4.170  13.931  -5.985  1.00  1.050          C  
ATOM   3842  H   ILE A 247       3.876  12.228  -9.619  1.00  0.860          H  
ATOM   3843  HA  ILE A 247       1.205  11.582  -8.818  1.00  0.910          H  
ATOM   3844  HB  ILE A 247       1.757  12.640  -6.661  1.00  1.260          H  
ATOM   3845 1HG1 ILE A 247       4.297  13.444  -7.989  1.00  1.260          H  
ATOM   3846 2HG1 ILE A 247       3.034  14.560  -7.558  1.00  1.260          H  
ATOM   3847 1HG2 ILE A 247       3.546  11.140  -6.076  1.00  1.260          H  
ATOM   3848 2HG2 ILE A 247       2.374  10.348  -7.138  1.00  1.260          H  
ATOM   3849 3HG2 ILE A 247       3.923  10.914  -7.788  1.00  1.260          H  
ATOM   3850 1HD1 ILE A 247       4.835  14.787  -6.093  1.00  1.260          H  
ATOM   3851 2HD1 ILE A 247       3.413  14.164  -5.262  1.00  1.260          H  
ATOM   3852 3HD1 ILE A 247       4.743  13.072  -5.674  1.00  1.260          H  
ATOM   3853  N   SER A 248       1.575  14.704  -9.650  1.00  0.740          N  
ATOM   3854  CA  SER A 248       0.875  15.949  -9.910  1.00  0.780          C  
ATOM   3855  C   SER A 248      -0.145  15.912 -11.050  1.00  0.750          C  
ATOM   3856  O   SER A 248      -0.853  16.897 -11.258  1.00  0.770          O  
ATOM   3857  CB  SER A 248       1.886  17.055 -10.156  1.00  1.080          C  
ATOM   3858  OG  SER A 248       2.574  17.406  -8.979  1.00  1.080          O  
ATOM   3859  H   SER A 248       2.573  14.656  -9.898  1.00  0.890          H  
ATOM   3860  HA  SER A 248       0.332  16.206  -9.001  1.00  0.940          H  
ATOM   3861 1HB  SER A 248       2.609  16.697 -10.893  1.00  1.290          H  
ATOM   3862 2HB  SER A 248       1.413  17.908 -10.578  1.00  1.290          H  
ATOM   3863  HG  SER A 248       3.227  18.061  -9.247  1.00  1.290          H  
ATOM   3864  N   HIS A 249      -0.222  14.827 -11.825  1.00  0.730          N  
ATOM   3865  CA  HIS A 249      -1.212  14.805 -12.899  1.00  0.700          C  
ATOM   3866  C   HIS A 249      -2.669  14.729 -12.389  1.00  0.590          C  
ATOM   3867  O   HIS A 249      -3.005  13.810 -11.644  1.00  0.440          O  
ATOM   3868  CB  HIS A 249      -0.967  13.638 -13.872  1.00  0.990          C  
ATOM   3869  CG  HIS A 249       0.084  13.893 -14.907  1.00  0.990          C  
ATOM   3870  ND1 HIS A 249      -0.127  14.761 -15.971  1.00  0.990          N  
ATOM   3871  CD2 HIS A 249       1.323  13.411 -15.070  1.00  0.990          C  
ATOM   3872  CE1 HIS A 249       0.948  14.788 -16.730  1.00  0.990          C  
ATOM   3873  NE2 HIS A 249       1.838  13.988 -16.209  1.00  0.990          N  
ATOM   3874  H   HIS A 249       0.380  14.012 -11.643  1.00  0.880          H  
ATOM   3875  HA  HIS A 249      -1.060  15.696 -13.484  1.00  0.840          H  
ATOM   3876 1HB  HIS A 249      -0.648  12.767 -13.295  1.00  1.190          H  
ATOM   3877 2HB  HIS A 249      -1.875  13.364 -14.360  1.00  1.190          H  
ATOM   3878  HD1 HIS A 249      -0.891  15.399 -16.079  1.00  1.190          H  
ATOM   3879  HD2 HIS A 249       1.907  12.722 -14.511  1.00  1.190          H  
ATOM   3880  HE1 HIS A 249       0.985  15.414 -17.622  1.00  1.190          H  
ATOM   3881  N   PRO A 250      -3.582  15.646 -12.818  1.00  0.700          N  
ATOM   3882  CA  PRO A 250      -5.003  15.681 -12.471  1.00  0.700          C  
ATOM   3883  C   PRO A 250      -5.699  14.342 -12.692  1.00  0.710          C  
ATOM   3884  O   PRO A 250      -6.600  13.974 -11.934  1.00  0.770          O  
ATOM   3885  CB  PRO A 250      -5.546  16.755 -13.418  1.00  1.050          C  
ATOM   3886  CG  PRO A 250      -4.382  17.689 -13.625  1.00  1.050          C  
ATOM   3887  CD  PRO A 250      -3.165  16.793 -13.670  1.00  1.050          C  
ATOM   3888  HA  PRO A 250      -5.107  16.009 -11.427  1.00  0.840          H  
ATOM   3889 1HB  PRO A 250      -5.896  16.290 -14.356  1.00  1.260          H  
ATOM   3890 2HB  PRO A 250      -6.415  17.250 -12.961  1.00  1.260          H  
ATOM   3891 1HG  PRO A 250      -4.519  18.277 -14.547  1.00  1.260          H  
ATOM   3892 2HG  PRO A 250      -4.330  18.416 -12.793  1.00  1.260          H  
ATOM   3893 1HD  PRO A 250      -2.945  16.470 -14.700  1.00  1.260          H  
ATOM   3894 2HD  PRO A 250      -2.343  17.360 -13.207  1.00  1.260          H  
ATOM   3895  N   GLN A 251      -5.239  13.588 -13.699  1.00  0.710          N  
ATOM   3896  CA  GLN A 251      -5.772  12.272 -14.048  1.00  0.790          C  
ATOM   3897  C   GLN A 251      -5.920  11.312 -12.870  1.00  0.700          C  
ATOM   3898  O   GLN A 251      -6.719  10.376 -12.928  1.00  0.810          O  
ATOM   3899  CB  GLN A 251      -4.871  11.596 -15.097  1.00  1.070          C  
ATOM   3900  CG  GLN A 251      -4.889  12.216 -16.505  1.00  1.070          C  
ATOM   3901  CD  GLN A 251      -3.939  13.392 -16.710  1.00  1.070          C  
ATOM   3902  OE1 GLN A 251      -3.649  14.152 -15.781  1.00  1.070          O  
ATOM   3903  NE2 GLN A 251      -3.453  13.543 -17.937  1.00  1.070          N  
ATOM   3904  H   GLN A 251      -4.519  13.960 -14.318  1.00  0.850          H  
ATOM   3905  HA  GLN A 251      -6.761  12.420 -14.479  1.00  0.950          H  
ATOM   3906 1HB  GLN A 251      -3.838  11.611 -14.742  1.00  1.290          H  
ATOM   3907 2HB  GLN A 251      -5.157  10.549 -15.194  1.00  1.290          H  
ATOM   3908 1HG  GLN A 251      -4.615  11.442 -17.218  1.00  1.290          H  
ATOM   3909 2HG  GLN A 251      -5.901  12.565 -16.711  1.00  1.290          H  
ATOM   3910 1HE2 GLN A 251      -2.832  14.298 -18.149  1.00  1.290          H  
ATOM   3911 2HE2 GLN A 251      -3.717  12.909 -18.663  1.00  1.290          H  
ATOM   3912  N   ILE A 252      -5.111  11.509 -11.831  1.00  0.540          N  
ATOM   3913  CA  ILE A 252      -5.110  10.638 -10.674  1.00  0.430          C  
ATOM   3914  C   ILE A 252      -5.371  11.359  -9.351  1.00  0.510          C  
ATOM   3915  O   ILE A 252      -5.051  10.833  -8.286  1.00  0.450          O  
ATOM   3916  CB  ILE A 252      -3.794   9.854 -10.642  1.00  0.650          C  
ATOM   3917  CG1 ILE A 252      -2.571  10.826 -10.615  1.00  0.650          C  
ATOM   3918  CG2 ILE A 252      -3.742   8.950 -11.828  1.00  0.650          C  
ATOM   3919  CD1 ILE A 252      -1.217  10.185 -10.334  1.00  0.650          C  
ATOM   3920  H   ILE A 252      -4.493  12.329 -11.845  1.00  0.650          H  
ATOM   3921  HA  ILE A 252      -5.910   9.913 -10.805  1.00  0.520          H  
ATOM   3922  HB  ILE A 252      -3.779   9.280  -9.770  1.00  0.780          H  
ATOM   3923 1HG1 ILE A 252      -2.503  11.312 -11.587  1.00  0.780          H  
ATOM   3924 2HG1 ILE A 252      -2.742  11.596  -9.858  1.00  0.780          H  
ATOM   3925 1HG2 ILE A 252      -2.844   8.355 -11.822  1.00  0.780          H  
ATOM   3926 2HG2 ILE A 252      -4.604   8.307 -11.791  1.00  0.780          H  
ATOM   3927 3HG2 ILE A 252      -3.772   9.541 -12.729  1.00  0.780          H  
ATOM   3928 1HD1 ILE A 252      -0.470  10.956 -10.352  1.00  0.780          H  
ATOM   3929 2HD1 ILE A 252      -1.225   9.735  -9.376  1.00  0.780          H  
ATOM   3930 3HD1 ILE A 252      -0.974   9.447 -11.070  1.00  0.780          H  
ATOM   3931  N   LYS A 253      -5.978  12.547  -9.413  1.00  0.720          N  
ATOM   3932  CA  LYS A 253      -6.246  13.361  -8.217  1.00  0.890          C  
ATOM   3933  C   LYS A 253      -7.129  12.690  -7.154  1.00  0.900          C  
ATOM   3934  O   LYS A 253      -6.981  12.941  -5.960  1.00  1.820          O  
ATOM   3935  CB  LYS A 253      -6.887  14.695  -8.648  1.00  1.180          C  
ATOM   3936  CG  LYS A 253      -8.340  14.598  -9.200  1.00  1.180          C  
ATOM   3937  CD  LYS A 253      -8.872  15.966  -9.633  1.00  1.180          C  
ATOM   3938  CE  LYS A 253     -10.272  15.891 -10.332  1.00  1.180          C  
ATOM   3939  NZ  LYS A 253     -11.402  15.404  -9.430  1.00  1.180          N  
ATOM   3940  H   LYS A 253      -6.227  12.926 -10.332  1.00  0.860          H  
ATOM   3941  HA  LYS A 253      -5.291  13.578  -7.741  1.00  1.070          H  
ATOM   3942 1HB  LYS A 253      -6.893  15.376  -7.813  1.00  1.410          H  
ATOM   3943 2HB  LYS A 253      -6.275  15.147  -9.420  1.00  1.410          H  
ATOM   3944 1HG  LYS A 253      -8.389  13.901 -10.036  1.00  1.410          H  
ATOM   3945 2HG  LYS A 253      -8.987  14.242  -8.411  1.00  1.410          H  
ATOM   3946 1HD  LYS A 253      -8.950  16.604  -8.757  1.00  1.410          H  
ATOM   3947 2HD  LYS A 253      -8.161  16.416 -10.327  1.00  1.410          H  
ATOM   3948 1HE  LYS A 253     -10.520  16.891 -10.681  1.00  1.410          H  
ATOM   3949 2HE  LYS A 253     -10.202  15.226 -11.192  1.00  1.410          H  
ATOM   3950 1HZ  LYS A 253     -12.262  15.403  -9.948  1.00  1.410          H  
ATOM   3951 2HZ  LYS A 253     -11.246  14.436  -9.084  1.00  1.410          H  
ATOM   3952 3HZ  LYS A 253     -11.496  16.012  -8.634  1.00  1.410          H  
ATOM   3953  N   ASP A 254      -8.003  11.780  -7.556  1.00  0.640          N  
ATOM   3954  CA  ASP A 254      -8.881  11.150  -6.586  1.00  0.660          C  
ATOM   3955  C   ASP A 254      -8.402   9.775  -6.148  1.00  0.460          C  
ATOM   3956  O   ASP A 254      -9.141   9.051  -5.477  1.00  0.420          O  
ATOM   3957  CB  ASP A 254     -10.279  11.044  -7.192  1.00  0.920          C  
ATOM   3958  CG  ASP A 254     -10.894  12.430  -7.448  1.00  0.920          C  
ATOM   3959  OD1 ASP A 254     -10.897  13.253  -6.565  1.00  0.920          O  
ATOM   3960  OD2 ASP A 254     -11.290  12.688  -8.571  1.00  0.920          O  
ATOM   3961  H   ASP A 254      -8.120  11.581  -8.540  1.00  0.770          H  
ATOM   3962  HA  ASP A 254      -8.930  11.787  -5.702  1.00  0.790          H  
ATOM   3963 1HB  ASP A 254     -10.229  10.493  -8.130  1.00  1.100          H  
ATOM   3964 2HB  ASP A 254     -10.930  10.487  -6.516  1.00  1.100          H  
ATOM   3965  N   LEU A 255      -7.193   9.376  -6.539  1.00  0.480          N  
ATOM   3966  CA  LEU A 255      -6.746   8.045  -6.171  1.00  0.310          C  
ATOM   3967  C   LEU A 255      -5.618   8.131  -5.144  1.00  0.300          C  
ATOM   3968  O   LEU A 255      -4.804   9.048  -5.216  1.00  0.420          O  
ATOM   3969  CB  LEU A 255      -6.240   7.347  -7.423  1.00  0.500          C  
ATOM   3970  CG  LEU A 255      -7.199   7.359  -8.628  1.00  0.500          C  
ATOM   3971  CD1 LEU A 255      -6.531   6.653  -9.720  1.00  0.500          C  
ATOM   3972  CD2 LEU A 255      -8.547   6.741  -8.310  1.00  0.500          C  
ATOM   3973  H   LEU A 255      -6.574   9.995  -7.079  1.00  0.580          H  
ATOM   3974  HA  LEU A 255      -7.588   7.505  -5.755  1.00  0.370          H  
ATOM   3975 1HB  LEU A 255      -5.320   7.840  -7.736  1.00  0.600          H  
ATOM   3976 2HB  LEU A 255      -6.011   6.308  -7.185  1.00  0.600          H  
ATOM   3977  HG  LEU A 255      -7.355   8.385  -8.948  1.00  0.600          H  
ATOM   3978 1HD1 LEU A 255      -7.174   6.679 -10.604  1.00  0.600          H  
ATOM   3979 2HD1 LEU A 255      -5.586   7.134  -9.941  1.00  0.600          H  
ATOM   3980 3HD1 LEU A 255      -6.355   5.620  -9.423  1.00  0.600          H  
ATOM   3981 1HD2 LEU A 255      -9.172   6.770  -9.204  1.00  0.600          H  
ATOM   3982 2HD2 LEU A 255      -8.426   5.727  -8.008  1.00  0.600          H  
ATOM   3983 3HD2 LEU A 255      -9.044   7.286  -7.519  1.00  0.600          H  
ATOM   3984  N   PRO A 256      -5.530   7.219  -4.162  1.00  0.240          N  
ATOM   3985  CA  PRO A 256      -4.425   7.152  -3.228  1.00  0.280          C  
ATOM   3986  C   PRO A 256      -3.158   6.690  -3.889  1.00  0.260          C  
ATOM   3987  O   PRO A 256      -3.200   5.701  -4.636  1.00  0.210          O  
ATOM   3988  CB  PRO A 256      -4.937   6.157  -2.189  1.00  0.420          C  
ATOM   3989  CG  PRO A 256      -5.956   5.299  -2.926  1.00  0.420          C  
ATOM   3990  CD  PRO A 256      -6.579   6.200  -3.968  1.00  0.420          C  
ATOM   3991  HA  PRO A 256      -4.245   8.115  -2.787  1.00  0.340          H  
ATOM   3992 1HB  PRO A 256      -4.094   5.571  -1.791  1.00  0.500          H  
ATOM   3993 2HB  PRO A 256      -5.367   6.704  -1.356  1.00  0.500          H  
ATOM   3994 1HG  PRO A 256      -5.474   4.446  -3.355  1.00  0.500          H  
ATOM   3995 2HG  PRO A 256      -6.705   4.898  -2.229  1.00  0.500          H  
ATOM   3996 1HD  PRO A 256      -6.746   5.610  -4.889  1.00  0.500          H  
ATOM   3997 2HD  PRO A 256      -7.514   6.652  -3.582  1.00  0.500          H  
ATOM   3998  N   ILE A 257      -2.042   7.350  -3.526  1.00  0.320          N  
ATOM   3999  CA  ILE A 257      -0.716   6.970  -3.983  1.00  0.310          C  
ATOM   4000  C   ILE A 257      -0.038   6.226  -2.853  1.00  0.320          C  
ATOM   4001  O   ILE A 257       0.173   6.767  -1.765  1.00  0.340          O  
ATOM   4002  CB  ILE A 257       0.110   8.200  -4.526  1.00  0.440          C  
ATOM   4003  CG1 ILE A 257       1.421   7.759  -5.182  1.00  0.440          C  
ATOM   4004  CG2 ILE A 257       0.440   9.211  -3.487  1.00  0.440          C  
ATOM   4005  CD1 ILE A 257       1.239   7.116  -6.553  1.00  0.440          C  
ATOM   4006  H   ILE A 257      -2.151   8.172  -2.936  1.00  0.380          H  
ATOM   4007  HA  ILE A 257      -0.807   6.257  -4.751  1.00  0.370          H  
ATOM   4008  HB  ILE A 257      -0.480   8.694  -5.277  1.00  0.530          H  
ATOM   4009 1HG1 ILE A 257       2.061   8.628  -5.292  1.00  0.530          H  
ATOM   4010 2HG1 ILE A 257       1.922   7.041  -4.533  1.00  0.530          H  
ATOM   4011 1HG2 ILE A 257       0.983  10.039  -3.937  1.00  0.530          H  
ATOM   4012 2HG2 ILE A 257      -0.453   9.582  -3.046  1.00  0.530          H  
ATOM   4013 3HG2 ILE A 257       1.053   8.753  -2.744  1.00  0.530          H  
ATOM   4014 1HD1 ILE A 257       2.162   6.820  -6.996  1.00  0.530          H  
ATOM   4015 2HD1 ILE A 257       0.643   6.266  -6.461  1.00  0.530          H  
ATOM   4016 3HD1 ILE A 257       0.771   7.821  -7.202  1.00  0.530          H  
ATOM   4017  N   ILE A 258       0.288   4.973  -3.123  1.00  0.330          N  
ATOM   4018  CA  ILE A 258       0.859   4.091  -2.115  1.00  0.340          C  
ATOM   4019  C   ILE A 258       2.314   3.731  -2.347  1.00  0.320          C  
ATOM   4020  O   ILE A 258       2.696   3.252  -3.415  1.00  0.380          O  
ATOM   4021  CB  ILE A 258       0.010   2.806  -2.005  1.00  0.470          C  
ATOM   4022  CG1 ILE A 258      -1.511   3.173  -1.650  1.00  0.470          C  
ATOM   4023  CG2 ILE A 258       0.620   1.782  -1.016  1.00  0.470          C  
ATOM   4024  CD1 ILE A 258      -1.740   3.922  -0.304  1.00  0.470          C  
ATOM   4025  H   ILE A 258       0.066   4.630  -4.064  1.00  0.400          H  
ATOM   4026  HA  ILE A 258       0.822   4.604  -1.163  1.00  0.410          H  
ATOM   4027  HB  ILE A 258      -0.005   2.349  -2.969  1.00  0.570          H  
ATOM   4028 1HG1 ILE A 258      -1.913   3.794  -2.458  1.00  0.570          H  
ATOM   4029 2HG1 ILE A 258      -2.083   2.261  -1.615  1.00  0.570          H  
ATOM   4030 1HG2 ILE A 258       0.022   0.893  -1.021  1.00  0.570          H  
ATOM   4031 2HG2 ILE A 258       1.632   1.510  -1.313  1.00  0.570          H  
ATOM   4032 3HG2 ILE A 258       0.638   2.191  -0.033  1.00  0.570          H  
ATOM   4033 1HD1 ILE A 258      -2.805   4.106  -0.175  1.00  0.570          H  
ATOM   4034 2HD1 ILE A 258      -1.384   3.320   0.529  1.00  0.570          H  
ATOM   4035 3HD1 ILE A 258      -1.221   4.875  -0.305  1.00  0.570          H  
ATOM   4036  N   LEU A 259       3.105   3.912  -1.305  1.00  0.300          N  
ATOM   4037  CA  LEU A 259       4.520   3.577  -1.325  1.00  0.320          C  
ATOM   4038  C   LEU A 259       4.782   2.125  -0.888  1.00  0.340          C  
ATOM   4039  O   LEU A 259       4.181   1.624   0.077  1.00  0.450          O  
ATOM   4040  CB  LEU A 259       5.204   4.524  -0.350  1.00  0.440          C  
ATOM   4041  CG  LEU A 259       5.029   6.016  -0.641  1.00  0.440          C  
ATOM   4042  CD1 LEU A 259       5.535   6.801   0.548  1.00  0.440          C  
ATOM   4043  CD2 LEU A 259       5.808   6.376  -1.903  1.00  0.440          C  
ATOM   4044  H   LEU A 259       2.699   4.368  -0.481  1.00  0.360          H  
ATOM   4045  HA  LEU A 259       4.907   3.699  -2.336  1.00  0.380          H  
ATOM   4046 1HB  LEU A 259       4.835   4.336   0.633  1.00  0.530          H  
ATOM   4047 2HB  LEU A 259       6.277   4.314  -0.368  1.00  0.530          H  
ATOM   4048  HG  LEU A 259       3.973   6.251  -0.785  1.00  0.530          H  
ATOM   4049 1HD1 LEU A 259       5.425   7.865   0.365  1.00  0.530          H  
ATOM   4050 2HD1 LEU A 259       4.963   6.523   1.434  1.00  0.530          H  
ATOM   4051 3HD1 LEU A 259       6.571   6.563   0.700  1.00  0.530          H  
ATOM   4052 1HD2 LEU A 259       5.686   7.405  -2.111  1.00  0.530          H  
ATOM   4053 2HD2 LEU A 259       6.872   6.155  -1.762  1.00  0.530          H  
ATOM   4054 3HD2 LEU A 259       5.437   5.807  -2.737  1.00  0.530          H  
ATOM   4055  N   GLU A 260       5.715   1.462  -1.574  1.00  0.350          N  
ATOM   4056  CA  GLU A 260       6.144   0.107  -1.238  1.00  0.480          C  
ATOM   4057  C   GLU A 260       7.585  -0.096  -1.650  1.00  0.500          C  
ATOM   4058  O   GLU A 260       7.871  -0.236  -2.841  1.00  0.950          O  
ATOM   4059  CB  GLU A 260       5.312  -0.929  -1.988  1.00  0.620          C  
ATOM   4060  CG  GLU A 260       5.634  -2.390  -1.625  1.00  0.620          C  
ATOM   4061  CD  GLU A 260       4.779  -3.386  -2.352  1.00  0.620          C  
ATOM   4062  OE1 GLU A 260       3.944  -2.966  -3.113  1.00  0.620          O  
ATOM   4063  OE2 GLU A 260       4.961  -4.563  -2.150  1.00  0.620          O  
ATOM   4064  H   GLU A 260       6.156   1.912  -2.381  1.00  0.420          H  
ATOM   4065  HA  GLU A 260       6.059  -0.042  -0.162  1.00  0.580          H  
ATOM   4066 1HB  GLU A 260       4.279  -0.728  -1.834  1.00  0.740          H  
ATOM   4067 2HB  GLU A 260       5.495  -0.819  -3.057  1.00  0.740          H  
ATOM   4068 1HG  GLU A 260       6.677  -2.597  -1.863  1.00  0.740          H  
ATOM   4069 2HG  GLU A 260       5.500  -2.520  -0.552  1.00  0.740          H  
ATOM   4070  N   THR A 261       8.488  -0.167  -0.688  1.00  0.820          N  
ATOM   4071  CA  THR A 261       9.888  -0.296  -1.040  1.00  0.840          C  
ATOM   4072  C   THR A 261      10.521  -1.412  -0.191  1.00  0.980          C  
ATOM   4073  O   THR A 261       9.889  -1.860   0.770  1.00  1.500          O  
ATOM   4074  CB  THR A 261      10.604   1.053  -0.823  1.00  1.170          C  
ATOM   4075  OG1 THR A 261      10.668   1.367   0.568  1.00  1.170          O  
ATOM   4076  CG2 THR A 261       9.804   2.172  -1.525  1.00  1.170          C  
ATOM   4077  H   THR A 261       8.210  -0.073   0.289  1.00  0.980          H  
ATOM   4078  HA  THR A 261       9.937  -0.541  -2.091  1.00  1.010          H  
ATOM   4079  HB  THR A 261      11.602   1.026  -1.231  1.00  1.400          H  
ATOM   4080  HG1 THR A 261      11.331   2.084   0.669  1.00  1.400          H  
ATOM   4081 1HG2 THR A 261      10.292   3.116  -1.361  1.00  1.400          H  
ATOM   4082 2HG2 THR A 261       9.747   1.969  -2.596  1.00  1.400          H  
ATOM   4083 3HG2 THR A 261       8.808   2.247  -1.124  1.00  1.400          H  
ATOM   4084  N   PRO A 262      11.693  -1.968  -0.576  1.00  0.990          N  
ATOM   4085  CA  PRO A 262      12.502  -2.907   0.189  1.00  1.510          C  
ATOM   4086  C   PRO A 262      12.987  -2.279   1.478  1.00  2.150          C  
ATOM   4087  O   PRO A 262      13.278  -1.081   1.488  1.00  3.220          O  
ATOM   4088  CB  PRO A 262      13.672  -3.210  -0.749  1.00  2.270          C  
ATOM   4089  CG  PRO A 262      13.178  -2.855  -2.114  1.00  2.270          C  
ATOM   4090  CD  PRO A 262      12.258  -1.687  -1.910  1.00  2.270          C  
ATOM   4091  HA  PRO A 262      11.905  -3.815   0.397  1.00  1.810          H  
ATOM   4092 1HB  PRO A 262      14.550  -2.616  -0.449  1.00  2.720          H  
ATOM   4093 2HB  PRO A 262      13.958  -4.266  -0.668  1.00  2.720          H  
ATOM   4094 1HG  PRO A 262      14.024  -2.607  -2.768  1.00  2.720          H  
ATOM   4095 2HG  PRO A 262      12.669  -3.712  -2.579  1.00  2.720          H  
ATOM   4096 1HD  PRO A 262      12.829  -0.754  -1.914  1.00  2.720          H  
ATOM   4097 2HD  PRO A 262      11.524  -1.733  -2.701  1.00  2.720          H  
ATOM   4098  N   SER A 263      13.187  -3.089   2.509  1.00  1.910          N  
ATOM   4099  CA  SER A 263      13.709  -2.629   3.786  1.00  2.810          C  
ATOM   4100  C   SER A 263      14.891  -3.493   4.207  1.00  2.990          C  
ATOM   4101  O   SER A 263      15.000  -3.920   5.363  1.00  2.860          O  
ATOM   4102  CB  SER A 263      12.614  -2.746   4.827  1.00  3.570          C  
ATOM   4103  OG  SER A 263      12.114  -4.055   4.869  1.00  3.570          O  
ATOM   4104  H   SER A 263      12.923  -4.063   2.434  1.00  2.290          H  
ATOM   4105  HA  SER A 263      14.036  -1.593   3.689  1.00  3.370          H  
ATOM   4106 1HB  SER A 263      13.003  -2.495   5.799  1.00  4.290          H  
ATOM   4107 2HB  SER A 263      11.811  -2.046   4.601  1.00  4.290          H  
ATOM   4108  HG  SER A 263      11.500  -4.076   5.610  1.00  4.290          H  
ATOM   4109  N   THR A 264      15.864  -3.631   3.300  1.00  3.850          N  
ATOM   4110  CA  THR A 264      17.024  -4.521   3.444  1.00  4.590          C  
ATOM   4111  C   THR A 264      18.026  -4.027   4.474  1.00  4.690          C  
ATOM   4112  O   THR A 264      18.936  -4.744   4.886  1.00  5.400          O  
ATOM   4113  CB  THR A 264      17.717  -4.687   2.080  1.00  6.130          C  
ATOM   4114  OG1 THR A 264      18.191  -3.410   1.617  1.00  6.130          O  
ATOM   4115  CG2 THR A 264      16.702  -5.233   1.073  1.00  6.130          C  
ATOM   4116  H   THR A 264      15.765  -3.158   2.409  1.00  4.620          H  
ATOM   4117  HA  THR A 264      16.665  -5.499   3.766  1.00  5.510          H  
ATOM   4118  HB  THR A 264      18.557  -5.377   2.166  1.00  7.360          H  
ATOM   4119  HG1 THR A 264      19.011  -3.183   2.077  1.00  7.360          H  
ATOM   4120 1HG2 THR A 264      17.182  -5.349   0.103  1.00  7.360          H  
ATOM   4121 2HG2 THR A 264      16.338  -6.199   1.418  1.00  7.360          H  
ATOM   4122 3HG2 THR A 264      15.868  -4.549   0.978  1.00  7.360          H  
ATOM   4123  N   SER A 265      17.811  -2.801   4.910  1.00  4.220          N  
ATOM   4124  CA  SER A 265      18.597  -2.109   5.912  1.00  4.450          C  
ATOM   4125  C   SER A 265      18.018  -2.363   7.305  1.00  3.810          C  
ATOM   4126  O   SER A 265      18.510  -1.802   8.285  1.00  3.840          O  
ATOM   4127  CB  SER A 265      18.591  -0.618   5.656  1.00  6.140          C  
ATOM   4128  OG  SER A 265      19.152  -0.292   4.411  1.00  6.140          O  
ATOM   4129  H   SER A 265      17.047  -2.307   4.478  1.00  5.060          H  
ATOM   4130  HA  SER A 265      19.621  -2.484   5.883  1.00  5.340          H  
ATOM   4131 1HB  SER A 265      17.581  -0.271   5.696  1.00  7.370          H  
ATOM   4132 2HB  SER A 265      19.137  -0.109   6.449  1.00  7.370          H  
ATOM   4133  HG  SER A 265      19.158   0.668   4.376  1.00  7.370          H  
ATOM   4134  N   LEU A 266      16.973  -3.214   7.375  1.00  3.650          N  
ATOM   4135  CA  LEU A 266      16.217  -3.531   8.586  1.00  3.520          C  
ATOM   4136  C   LEU A 266      15.402  -2.310   8.976  1.00  3.610          C  
ATOM   4137  O   LEU A 266      15.412  -1.853  10.120  1.00  4.480          O  
ATOM   4138  CB  LEU A 266      17.146  -3.932   9.754  1.00  4.980          C  
ATOM   4139  CG  LEU A 266      18.138  -5.109   9.488  1.00  4.980          C  
ATOM   4140  CD1 LEU A 266      19.015  -5.293  10.711  1.00  4.980          C  
ATOM   4141  CD2 LEU A 266      17.376  -6.394   9.172  1.00  4.980          C  
ATOM   4142  H   LEU A 266      16.634  -3.638   6.512  1.00  4.380          H  
ATOM   4143  HA  LEU A 266      15.520  -4.336   8.370  1.00  4.220          H  
ATOM   4144 1HB  LEU A 266      17.706  -3.074  10.099  1.00  5.980          H  
ATOM   4145 2HB  LEU A 266      16.506  -4.246  10.579  1.00  5.980          H  
ATOM   4146  HG  LEU A 266      18.783  -4.854   8.644  1.00  5.980          H  
ATOM   4147 1HD1 LEU A 266      19.728  -6.096  10.531  1.00  5.980          H  
ATOM   4148 2HD1 LEU A 266      19.558  -4.365  10.909  1.00  5.980          H  
ATOM   4149 3HD1 LEU A 266      18.396  -5.540  11.569  1.00  5.980          H  
ATOM   4150 1HD2 LEU A 266      18.089  -7.199   8.990  1.00  5.980          H  
ATOM   4151 2HD2 LEU A 266      16.738  -6.657  10.015  1.00  5.980          H  
ATOM   4152 3HD2 LEU A 266      16.767  -6.256   8.282  1.00  5.980          H  
ATOM   4153  N   ASN A 267      14.720  -1.764   7.972  1.00  3.030          N  
ATOM   4154  CA  ASN A 267      13.877  -0.594   8.162  1.00  2.400          C  
ATOM   4155  C   ASN A 267      12.471  -0.948   8.624  1.00  1.900          C  
ATOM   4156  O   ASN A 267      12.101  -2.117   8.739  1.00  2.410          O  
ATOM   4157  CB  ASN A 267      13.818   0.261   6.909  1.00  3.610          C  
ATOM   4158  CG  ASN A 267      15.088   0.977   6.620  1.00  3.610          C  
ATOM   4159  OD1 ASN A 267      15.808   1.391   7.531  1.00  3.610          O  
ATOM   4160  ND2 ASN A 267      15.383   1.161   5.358  1.00  3.610          N  
ATOM   4161  H   ASN A 267      14.761  -2.256   7.078  1.00  3.640          H  
ATOM   4162  HA  ASN A 267      14.319   0.015   8.953  1.00  2.880          H  
ATOM   4163 1HB  ASN A 267      13.582  -0.343   6.058  1.00  4.330          H  
ATOM   4164 2HB  ASN A 267      13.027   0.984   7.007  1.00  4.330          H  
ATOM   4165 1HD2 ASN A 267      16.226   1.647   5.108  1.00  4.330          H  
ATOM   4166 2HD2 ASN A 267      14.779   0.821   4.636  1.00  4.330          H  
ATOM   4167  N   TYR A 268      11.677   0.088   8.840  1.00  1.750          N  
ATOM   4168  CA  TYR A 268      10.311  -0.015   9.312  1.00  2.130          C  
ATOM   4169  C   TYR A 268       9.581   1.237   8.773  1.00  1.480          C  
ATOM   4170  O   TYR A 268      10.268   2.124   8.257  1.00  1.400          O  
ATOM   4171  CB  TYR A 268      10.369  -0.205  10.845  1.00  2.830          C  
ATOM   4172  CG  TYR A 268      10.938   0.941  11.644  1.00  2.830          C  
ATOM   4173  CD1 TYR A 268      10.104   1.886  12.221  1.00  2.830          C  
ATOM   4174  CD2 TYR A 268      12.311   1.029  11.823  1.00  2.830          C  
ATOM   4175  CE1 TYR A 268      10.642   2.902  12.978  1.00  2.830          C  
ATOM   4176  CE2 TYR A 268      12.845   2.049  12.571  1.00  2.830          C  
ATOM   4177  CZ  TYR A 268      12.017   2.984  13.152  1.00  2.830          C  
ATOM   4178  OH  TYR A 268      12.555   3.997  13.916  1.00  2.830          O  
ATOM   4179  H   TYR A 268      12.062   1.011   8.701  1.00  2.100          H  
ATOM   4180  HA  TYR A 268       9.854  -0.901   8.870  1.00  2.560          H  
ATOM   4181 1HB  TYR A 268       9.433  -0.489  11.267  1.00  3.400          H  
ATOM   4182 2HB  TYR A 268      11.022  -1.060  11.032  1.00  3.400          H  
ATOM   4183  HD1 TYR A 268       9.029   1.826  12.094  1.00  3.400          H  
ATOM   4184  HD2 TYR A 268      12.972   0.283  11.375  1.00  3.400          H  
ATOM   4185  HE1 TYR A 268       9.987   3.639  13.440  1.00  3.400          H  
ATOM   4186  HE2 TYR A 268      13.923   2.112  12.714  1.00  3.400          H  
ATOM   4187  HH  TYR A 268      13.513   3.916  13.929  1.00  3.400          H  
ATOM   4188  N   PRO A 269       8.233   1.390   8.921  1.00  1.240          N  
ATOM   4189  CA  PRO A 269       7.383   2.460   8.372  1.00  0.940          C  
ATOM   4190  C   PRO A 269       7.908   3.896   8.461  1.00  0.720          C  
ATOM   4191  O   PRO A 269       7.455   4.752   7.695  1.00  0.910          O  
ATOM   4192  CB  PRO A 269       6.076   2.284   9.149  1.00  1.410          C  
ATOM   4193  CG  PRO A 269       6.028   0.813   9.463  1.00  1.410          C  
ATOM   4194  CD  PRO A 269       7.458   0.425   9.745  1.00  1.410          C  
ATOM   4195  HA  PRO A 269       7.202   2.211   7.320  1.00  1.130          H  
ATOM   4196 1HB  PRO A 269       6.075   2.915  10.051  1.00  1.690          H  
ATOM   4197 2HB  PRO A 269       5.224   2.613   8.527  1.00  1.690          H  
ATOM   4198 1HG  PRO A 269       5.355   0.631  10.324  1.00  1.690          H  
ATOM   4199 2HG  PRO A 269       5.598   0.263   8.609  1.00  1.690          H  
ATOM   4200 1HD  PRO A 269       7.618   0.594  10.806  1.00  1.690          H  
ATOM   4201 2HD  PRO A 269       7.638  -0.616   9.443  1.00  1.690          H  
ATOM   4202  N   THR A 270       8.846   4.185   9.361  1.00  0.720          N  
ATOM   4203  CA  THR A 270       9.403   5.531   9.482  1.00  0.710          C  
ATOM   4204  C   THR A 270       9.916   6.020   8.113  1.00  0.550          C  
ATOM   4205  O   THR A 270       9.955   7.228   7.842  1.00  0.800          O  
ATOM   4206  CB  THR A 270      10.543   5.552  10.523  1.00  1.000          C  
ATOM   4207  OG1 THR A 270      10.928   6.899  10.783  1.00  1.000          O  
ATOM   4208  CG2 THR A 270      11.774   4.756  10.037  1.00  1.000          C  
ATOM   4209  H   THR A 270       9.194   3.470   9.985  1.00  0.860          H  
ATOM   4210  HA  THR A 270       8.615   6.205   9.811  1.00  0.850          H  
ATOM   4211  HB  THR A 270      10.173   5.122  11.432  1.00  1.200          H  
ATOM   4212  HG1 THR A 270      11.515   6.913  11.544  1.00  1.200          H  
ATOM   4213 1HG2 THR A 270      12.542   4.785  10.808  1.00  1.200          H  
ATOM   4214 2HG2 THR A 270      11.497   3.723   9.850  1.00  1.200          H  
ATOM   4215 3HG2 THR A 270      12.180   5.189   9.133  1.00  1.200          H  
ATOM   4216  N   ILE A 271      10.326   5.067   7.255  1.00  0.490          N  
ATOM   4217  CA  ILE A 271      10.838   5.395   5.934  1.00  0.720          C  
ATOM   4218  C   ILE A 271       9.751   5.971   5.042  1.00  0.740          C  
ATOM   4219  O   ILE A 271      10.048   6.746   4.128  1.00  1.000          O  
ATOM   4220  CB  ILE A 271      11.482   4.167   5.245  1.00  0.920          C  
ATOM   4221  CG1 ILE A 271      10.396   3.022   4.950  1.00  0.920          C  
ATOM   4222  CG2 ILE A 271      12.620   3.671   6.108  1.00  0.920          C  
ATOM   4223  CD1 ILE A 271      10.892   1.839   4.126  1.00  0.920          C  
ATOM   4224  H   ILE A 271      10.260   4.093   7.568  1.00  0.590          H  
ATOM   4225  HA  ILE A 271      11.612   6.156   6.053  1.00  0.860          H  
ATOM   4226  HB  ILE A 271      11.882   4.478   4.281  1.00  1.100          H  
ATOM   4227 1HG1 ILE A 271      10.003   2.652   5.884  1.00  1.100          H  
ATOM   4228 2HG1 ILE A 271       9.589   3.439   4.373  1.00  1.100          H  
ATOM   4229 1HG2 ILE A 271      13.106   2.854   5.617  1.00  1.100          H  
ATOM   4230 2HG2 ILE A 271      13.338   4.476   6.253  1.00  1.100          H  
ATOM   4231 3HG2 ILE A 271      12.241   3.352   7.074  1.00  1.100          H  
ATOM   4232 1HD1 ILE A 271      10.069   1.139   3.964  1.00  1.100          H  
ATOM   4233 2HD1 ILE A 271      11.251   2.196   3.159  1.00  1.100          H  
ATOM   4234 3HD1 ILE A 271      11.694   1.323   4.638  1.00  1.100          H  
ATOM   4235  N   TYR A 272       8.491   5.589   5.278  1.00  0.560          N  
ATOM   4236  CA  TYR A 272       7.430   6.107   4.468  1.00  0.670          C  
ATOM   4237  C   TYR A 272       7.137   7.478   4.987  1.00  0.580          C  
ATOM   4238  O   TYR A 272       6.924   8.391   4.210  1.00  0.560          O  
ATOM   4239  CB  TYR A 272       6.230   5.186   4.476  1.00  0.890          C  
ATOM   4240  CG  TYR A 272       6.545   3.845   3.815  1.00  0.890          C  
ATOM   4241  CD1 TYR A 272       6.350   2.679   4.521  1.00  0.890          C  
ATOM   4242  CD2 TYR A 272       7.058   3.783   2.512  1.00  0.890          C  
ATOM   4243  CE1 TYR A 272       6.644   1.461   3.943  1.00  0.890          C  
ATOM   4244  CE2 TYR A 272       7.354   2.569   1.938  1.00  0.890          C  
ATOM   4245  CZ  TYR A 272       7.150   1.409   2.644  1.00  0.890          C  
ATOM   4246  OH  TYR A 272       7.451   0.190   2.069  1.00  0.890          O  
ATOM   4247  H   TYR A 272       8.256   4.960   6.040  1.00  0.670          H  
ATOM   4248  HA  TYR A 272       7.781   6.214   3.444  1.00  0.800          H  
ATOM   4249 1HB  TYR A 272       5.905   5.001   5.504  1.00  1.070          H  
ATOM   4250 2HB  TYR A 272       5.408   5.657   3.948  1.00  1.070          H  
ATOM   4251  HD1 TYR A 272       5.950   2.721   5.531  1.00  1.070          H  
ATOM   4252  HD2 TYR A 272       7.231   4.687   1.938  1.00  1.070          H  
ATOM   4253  HE1 TYR A 272       6.476   0.544   4.508  1.00  1.070          H  
ATOM   4254  HE2 TYR A 272       7.753   2.530   0.927  1.00  1.070          H  
ATOM   4255  HH  TYR A 272       7.302  -0.516   2.712  1.00  1.070          H  
ATOM   4256  N   ARG A 273       7.224   7.677   6.300  1.00  0.640          N  
ATOM   4257  CA  ARG A 273       6.980   9.021   6.813  1.00  0.660          C  
ATOM   4258  C   ARG A 273       7.881  10.015   6.074  1.00  0.670          C  
ATOM   4259  O   ARG A 273       7.420  11.084   5.646  1.00  0.700          O  
ATOM   4260  CB  ARG A 273       7.273   9.144   8.296  1.00  0.920          C  
ATOM   4261  CG  ARG A 273       6.906  10.509   8.869  1.00  0.920          C  
ATOM   4262  CD  ARG A 273       7.197  10.650  10.314  1.00  0.920          C  
ATOM   4263  NE  ARG A 273       6.453   9.709  11.151  1.00  0.920          N  
ATOM   4264  CZ  ARG A 273       6.950   8.647  11.821  1.00  0.920          C  
ATOM   4265  NH1 ARG A 273       8.221   8.313  11.778  1.00  0.920          N  
ATOM   4266  NH2 ARG A 273       6.107   7.956  12.536  1.00  0.920          N  
ATOM   4267  H   ARG A 273       7.399   6.876   6.913  1.00  0.770          H  
ATOM   4268  HA  ARG A 273       5.937   9.287   6.632  1.00  0.790          H  
ATOM   4269 1HB  ARG A 273       6.746   8.373   8.835  1.00  1.100          H  
ATOM   4270 2HB  ARG A 273       8.331   9.000   8.474  1.00  1.100          H  
ATOM   4271 1HG  ARG A 273       7.468  11.283   8.349  1.00  1.100          H  
ATOM   4272 2HG  ARG A 273       5.840  10.685   8.720  1.00  1.100          H  
ATOM   4273 1HD  ARG A 273       8.259  10.511  10.478  1.00  1.100          H  
ATOM   4274 2HD  ARG A 273       6.921  11.658  10.623  1.00  1.100          H  
ATOM   4275  HE  ARG A 273       5.437   9.858  11.263  1.00  1.100          H  
ATOM   4276 1HH1 ARG A 273       8.865   8.837  11.207  1.00  1.100          H  
ATOM   4277 2HH1 ARG A 273       8.549   7.523  12.311  1.00  1.100          H  
ATOM   4278 1HH2 ARG A 273       5.134   8.274  12.531  1.00  1.100          H  
ATOM   4279 2HH2 ARG A 273       6.403   7.154  13.066  1.00  1.100          H  
ATOM   4280  N   GLU A 274       9.175   9.668   5.930  1.00  0.690          N  
ATOM   4281  CA  GLU A 274      10.087  10.558   5.220  1.00  0.710          C  
ATOM   4282  C   GLU A 274       9.690  10.743   3.751  1.00  0.630          C  
ATOM   4283  O   GLU A 274       9.669  11.878   3.259  1.00  0.610          O  
ATOM   4284  CB  GLU A 274      11.525  10.032   5.278  1.00  0.990          C  
ATOM   4285  CG  GLU A 274      12.197  10.108   6.647  1.00  0.990          C  
ATOM   4286  CD  GLU A 274      13.610   9.544   6.642  1.00  0.990          C  
ATOM   4287  OE1 GLU A 274      13.985   8.937   5.664  1.00  0.990          O  
ATOM   4288  OE2 GLU A 274      14.310   9.734   7.609  1.00  0.990          O  
ATOM   4289  H   GLU A 274       9.510   8.793   6.350  1.00  0.830          H  
ATOM   4290  HA  GLU A 274      10.056  11.533   5.705  1.00  0.850          H  
ATOM   4291 1HB  GLU A 274      11.530   8.983   4.970  1.00  1.180          H  
ATOM   4292 2HB  GLU A 274      12.141  10.582   4.567  1.00  1.180          H  
ATOM   4293 1HG  GLU A 274      12.230  11.147   6.969  1.00  1.180          H  
ATOM   4294 2HG  GLU A 274      11.591   9.550   7.364  1.00  1.180          H  
ATOM   4295  N   GLU A 275       9.315   9.656   3.055  1.00  0.580          N  
ATOM   4296  CA  GLU A 275       8.910   9.806   1.659  1.00  0.490          C  
ATOM   4297  C   GLU A 275       7.637  10.631   1.519  1.00  0.480          C  
ATOM   4298  O   GLU A 275       7.531  11.421   0.588  1.00  0.510          O  
ATOM   4299  CB  GLU A 275       8.743   8.461   0.964  1.00  0.720          C  
ATOM   4300  CG  GLU A 275      10.040   7.729   0.707  1.00  0.720          C  
ATOM   4301  CD  GLU A 275       9.870   6.477  -0.133  1.00  0.720          C  
ATOM   4302  OE1 GLU A 275       8.843   5.860  -0.069  1.00  0.720          O  
ATOM   4303  OE2 GLU A 275      10.796   6.155  -0.850  1.00  0.720          O  
ATOM   4304  H   GLU A 275       9.375   8.722   3.482  1.00  0.700          H  
ATOM   4305  HA  GLU A 275       9.707  10.338   1.138  1.00  0.590          H  
ATOM   4306 1HB  GLU A 275       8.150   7.828   1.610  1.00  0.870          H  
ATOM   4307 2HB  GLU A 275       8.208   8.586   0.022  1.00  0.870          H  
ATOM   4308 1HG  GLU A 275      10.742   8.407   0.235  1.00  0.870          H  
ATOM   4309 2HG  GLU A 275      10.462   7.446   1.668  1.00  0.870          H  
ATOM   4310  N   ILE A 276       6.689  10.466   2.436  1.00  0.480          N  
ATOM   4311  CA  ILE A 276       5.426  11.190   2.444  1.00  0.480          C  
ATOM   4312  C   ILE A 276       5.668  12.675   2.571  1.00  0.550          C  
ATOM   4313  O   ILE A 276       5.058  13.463   1.848  1.00  0.580          O  
ATOM   4314  CB  ILE A 276       4.485  10.641   3.536  1.00  0.670          C  
ATOM   4315  CG1 ILE A 276       4.033   9.214   3.104  1.00  0.670          C  
ATOM   4316  CG2 ILE A 276       3.312  11.585   3.862  1.00  0.670          C  
ATOM   4317  CD1 ILE A 276       3.360   8.420   4.156  1.00  0.670          C  
ATOM   4318  H   ILE A 276       6.861   9.774   3.159  1.00  0.580          H  
ATOM   4319  HA  ILE A 276       4.941  11.010   1.485  1.00  0.580          H  
ATOM   4320  HB  ILE A 276       5.072  10.514   4.448  1.00  0.810          H  
ATOM   4321 1HG1 ILE A 276       3.359   9.303   2.270  1.00  0.810          H  
ATOM   4322 2HG1 ILE A 276       4.902   8.665   2.774  1.00  0.810          H  
ATOM   4323 1HG2 ILE A 276       2.724  11.153   4.655  1.00  0.810          H  
ATOM   4324 2HG2 ILE A 276       3.681  12.551   4.198  1.00  0.810          H  
ATOM   4325 3HG2 ILE A 276       2.695  11.727   3.010  1.00  0.810          H  
ATOM   4326 1HD1 ILE A 276       3.098   7.450   3.743  1.00  0.810          H  
ATOM   4327 2HD1 ILE A 276       4.044   8.293   4.996  1.00  0.810          H  
ATOM   4328 3HD1 ILE A 276       2.461   8.917   4.499  1.00  0.810          H  
ATOM   4329  N   SER A 277       6.546  13.065   3.495  1.00  0.600          N  
ATOM   4330  CA  SER A 277       6.896  14.469   3.649  1.00  0.680          C  
ATOM   4331  C   SER A 277       7.494  15.015   2.348  1.00  0.710          C  
ATOM   4332  O   SER A 277       7.106  16.100   1.885  1.00  0.770          O  
ATOM   4333  CB  SER A 277       7.881  14.643   4.785  1.00  0.920          C  
ATOM   4334  OG  SER A 277       8.252  15.991   4.937  1.00  0.920          O  
ATOM   4335  H   SER A 277       6.955  12.359   4.116  1.00  0.720          H  
ATOM   4336  HA  SER A 277       5.990  15.029   3.880  1.00  0.820          H  
ATOM   4337 1HB  SER A 277       7.435  14.273   5.708  1.00  1.100          H  
ATOM   4338 2HB  SER A 277       8.767  14.035   4.589  1.00  1.100          H  
ATOM   4339  HG  SER A 277       8.847  16.013   5.689  1.00  1.100          H  
ATOM   4340  N   GLN A 278       8.419  14.255   1.729  1.00  0.700          N  
ATOM   4341  CA  GLN A 278       9.038  14.699   0.483  1.00  0.780          C  
ATOM   4342  C   GLN A 278       8.002  14.840  -0.625  1.00  0.750          C  
ATOM   4343  O   GLN A 278       8.032  15.814  -1.373  1.00  0.810          O  
ATOM   4344  CB  GLN A 278      10.118  13.711   0.031  1.00  1.060          C  
ATOM   4345  CG  GLN A 278      11.356  13.681   0.906  1.00  1.060          C  
ATOM   4346  CD  GLN A 278      12.306  12.581   0.499  1.00  1.060          C  
ATOM   4347  OE1 GLN A 278      11.964  11.755  -0.344  1.00  1.060          O  
ATOM   4348  NE2 GLN A 278      13.489  12.559   1.090  1.00  1.060          N  
ATOM   4349  H   GLN A 278       8.722  13.375   2.164  1.00  0.840          H  
ATOM   4350  HA  GLN A 278       9.495  15.673   0.651  1.00  0.940          H  
ATOM   4351 1HB  GLN A 278       9.697  12.708   0.015  1.00  1.270          H  
ATOM   4352 2HB  GLN A 278      10.426  13.948  -0.986  1.00  1.270          H  
ATOM   4353 1HG  GLN A 278      11.875  14.633   0.812  1.00  1.270          H  
ATOM   4354 2HG  GLN A 278      11.060  13.519   1.938  1.00  1.270          H  
ATOM   4355 1HE2 GLN A 278      14.154  11.848   0.861  1.00  1.270          H  
ATOM   4356 2HE2 GLN A 278      13.722  13.253   1.774  1.00  1.270          H  
ATOM   4357  N   ILE A 279       7.068  13.897  -0.704  1.00  0.670          N  
ATOM   4358  CA  ILE A 279       6.025  13.909  -1.712  1.00  0.670          C  
ATOM   4359  C   ILE A 279       5.114  15.109  -1.521  1.00  0.690          C  
ATOM   4360  O   ILE A 279       4.829  15.825  -2.483  1.00  0.760          O  
ATOM   4361  CB  ILE A 279       5.272  12.581  -1.684  1.00  0.940          C  
ATOM   4362  CG1 ILE A 279       6.230  11.493  -2.169  1.00  0.940          C  
ATOM   4363  CG2 ILE A 279       4.050  12.660  -2.553  1.00  0.940          C  
ATOM   4364  CD1 ILE A 279       5.785  10.117  -1.866  1.00  0.940          C  
ATOM   4365  H   ILE A 279       7.125  13.102  -0.061  1.00  0.800          H  
ATOM   4366  HA  ILE A 279       6.495  13.991  -2.686  1.00  0.800          H  
ATOM   4367  HB  ILE A 279       4.995  12.345  -0.664  1.00  1.130          H  
ATOM   4368 1HG1 ILE A 279       6.342  11.582  -3.249  1.00  1.130          H  
ATOM   4369 2HG1 ILE A 279       7.200  11.651  -1.728  1.00  1.130          H  
ATOM   4370 1HG2 ILE A 279       3.519  11.732  -2.556  1.00  1.130          H  
ATOM   4371 2HG2 ILE A 279       3.400  13.434  -2.192  1.00  1.130          H  
ATOM   4372 3HG2 ILE A 279       4.358  12.885  -3.529  1.00  1.130          H  
ATOM   4373 1HD1 ILE A 279       6.534   9.437  -2.236  1.00  1.130          H  
ATOM   4374 2HD1 ILE A 279       5.697   9.998  -0.787  1.00  1.130          H  
ATOM   4375 3HD1 ILE A 279       4.834   9.901  -2.332  1.00  1.130          H  
ATOM   4376  N   ARG A 280       4.665  15.358  -0.289  1.00  0.670          N  
ATOM   4377  CA  ARG A 280       3.820  16.513  -0.047  1.00  0.740          C  
ATOM   4378  C   ARG A 280       4.520  17.781  -0.522  1.00  0.820          C  
ATOM   4379  O   ARG A 280       3.884  18.646  -1.127  1.00  0.880          O  
ATOM   4380  CB  ARG A 280       3.448  16.625   1.412  1.00  1.010          C  
ATOM   4381  CG  ARG A 280       2.558  17.825   1.751  1.00  1.010          C  
ATOM   4382  CD  ARG A 280       2.085  17.749   3.137  1.00  1.010          C  
ATOM   4383  NE  ARG A 280       3.194  17.775   4.074  1.00  1.010          N  
ATOM   4384  CZ  ARG A 280       3.146  17.304   5.335  1.00  1.010          C  
ATOM   4385  NH1 ARG A 280       2.040  16.790   5.808  1.00  1.010          N  
ATOM   4386  NH2 ARG A 280       4.223  17.339   6.100  1.00  1.010          N  
ATOM   4387  H   ARG A 280       4.909  14.728   0.483  1.00  0.800          H  
ATOM   4388  HA  ARG A 280       2.901  16.395  -0.608  1.00  0.890          H  
ATOM   4389 1HB  ARG A 280       2.933  15.717   1.723  1.00  1.210          H  
ATOM   4390 2HB  ARG A 280       4.363  16.694   2.005  1.00  1.210          H  
ATOM   4391 1HG  ARG A 280       3.128  18.747   1.637  1.00  1.210          H  
ATOM   4392 2HG  ARG A 280       1.697  17.843   1.083  1.00  1.210          H  
ATOM   4393 1HD  ARG A 280       1.432  18.596   3.347  1.00  1.210          H  
ATOM   4394 2HD  ARG A 280       1.537  16.817   3.268  1.00  1.210          H  
ATOM   4395  HE  ARG A 280       4.073  18.149   3.745  1.00  1.210          H  
ATOM   4396 1HH1 ARG A 280       1.210  16.736   5.250  1.00  1.210          H  
ATOM   4397 2HH1 ARG A 280       2.038  16.383   6.755  1.00  1.210          H  
ATOM   4398 1HH2 ARG A 280       5.085  17.718   5.746  1.00  1.210          H  
ATOM   4399 2HH2 ARG A 280       4.179  16.969   7.049  1.00  1.210          H  
ATOM   4400  N   SER A 281       5.827  17.893  -0.254  1.00  0.860          N  
ATOM   4401  CA  SER A 281       6.614  19.022  -0.734  1.00  1.010          C  
ATOM   4402  C   SER A 281       6.666  19.046  -2.272  1.00  1.080          C  
ATOM   4403  O   SER A 281       6.448  20.083  -2.896  1.00  1.160          O  
ATOM   4404  CB  SER A 281       8.018  18.973  -0.167  1.00  1.350          C  
ATOM   4405  OG  SER A 281       8.781  20.062  -0.610  1.00  1.350          O  
ATOM   4406  H   SER A 281       6.287  17.179   0.323  1.00  1.030          H  
ATOM   4407  HA  SER A 281       6.137  19.939  -0.397  1.00  1.210          H  
ATOM   4408 1HB  SER A 281       7.970  18.970   0.922  1.00  1.620          H  
ATOM   4409 2HB  SER A 281       8.499  18.052  -0.468  1.00  1.620          H  
ATOM   4410  HG  SER A 281       9.656  19.935  -0.238  1.00  1.620          H  
ATOM   4411  N   TRP A 282       6.903  17.894  -2.914  1.00  1.130          N  
ATOM   4412  CA  TRP A 282       6.975  17.840  -4.375  1.00  1.250          C  
ATOM   4413  C   TRP A 282       5.658  18.274  -5.029  1.00  1.140          C  
ATOM   4414  O   TRP A 282       5.668  18.969  -6.054  1.00  1.280          O  
ATOM   4415  CB  TRP A 282       7.381  16.445  -4.865  1.00  1.700          C  
ATOM   4416  CG  TRP A 282       8.854  16.132  -4.705  1.00  1.700          C  
ATOM   4417  CD1 TRP A 282       9.409  15.152  -3.936  1.00  1.700          C  
ATOM   4418  CD2 TRP A 282       9.974  16.825  -5.320  1.00  1.700          C  
ATOM   4419  NE1 TRP A 282      10.765  15.189  -4.031  1.00  1.700          N  
ATOM   4420  CE2 TRP A 282      11.130  16.198  -4.872  1.00  1.700          C  
ATOM   4421  CE3 TRP A 282      10.088  17.921  -6.199  1.00  1.700          C  
ATOM   4422  CZ2 TRP A 282      12.381  16.611  -5.267  1.00  1.700          C  
ATOM   4423  CZ3 TRP A 282      11.343  18.323  -6.599  1.00  1.700          C  
ATOM   4424  CH2 TRP A 282      12.461  17.682  -6.145  1.00  1.700          C  
ATOM   4425  H   TRP A 282       7.113  17.058  -2.367  1.00  1.360          H  
ATOM   4426  HA  TRP A 282       7.746  18.537  -4.688  1.00  1.500          H  
ATOM   4427 1HB  TRP A 282       6.828  15.709  -4.294  1.00  2.040          H  
ATOM   4428 2HB  TRP A 282       7.107  16.312  -5.871  1.00  2.040          H  
ATOM   4429  HD1 TRP A 282       8.854  14.441  -3.330  1.00  2.040          H  
ATOM   4430  HE1 TRP A 282      11.402  14.561  -3.550  1.00  2.040          H  
ATOM   4431  HE3 TRP A 282       9.217  18.448  -6.556  1.00  2.040          H  
ATOM   4432  HZ2 TRP A 282      13.283  16.127  -4.912  1.00  2.040          H  
ATOM   4433  HZ3 TRP A 282      11.422  19.169  -7.281  1.00  2.040          H  
ATOM   4434  HH2 TRP A 282      13.440  18.026  -6.477  1.00  2.040          H  
ATOM   4435  N   PHE A 283       4.526  17.987  -4.384  1.00  1.040          N  
ATOM   4436  CA  PHE A 283       3.220  18.416  -4.893  1.00  1.100          C  
ATOM   4437  C   PHE A 283       3.079  19.944  -4.953  1.00  1.060          C  
ATOM   4438  O   PHE A 283       2.208  20.458  -5.655  1.00  1.210          O  
ATOM   4439  CB  PHE A 283       2.030  17.905  -4.055  1.00  1.520          C  
ATOM   4440  CG  PHE A 283       1.469  16.505  -4.320  1.00  1.520          C  
ATOM   4441  CD1 PHE A 283       1.644  15.439  -3.442  1.00  1.520          C  
ATOM   4442  CD2 PHE A 283       0.691  16.296  -5.450  1.00  1.520          C  
ATOM   4443  CE1 PHE A 283       1.049  14.205  -3.697  1.00  1.520          C  
ATOM   4444  CE2 PHE A 283       0.107  15.080  -5.700  1.00  1.520          C  
ATOM   4445  CZ  PHE A 283       0.282  14.034  -4.822  1.00  1.520          C  
ATOM   4446  H   PHE A 283       4.584  17.378  -3.559  1.00  1.250          H  
ATOM   4447  HA  PHE A 283       3.113  18.022  -5.905  1.00  1.320          H  
ATOM   4448 1HB  PHE A 283       2.322  17.942  -3.006  1.00  1.820          H  
ATOM   4449 2HB  PHE A 283       1.208  18.606  -4.168  1.00  1.820          H  
ATOM   4450  HD1 PHE A 283       2.239  15.581  -2.553  1.00  1.820          H  
ATOM   4451  HD2 PHE A 283       0.535  17.124  -6.144  1.00  1.820          H  
ATOM   4452  HE1 PHE A 283       1.182  13.374  -3.006  1.00  1.820          H  
ATOM   4453  HE2 PHE A 283      -0.507  14.947  -6.591  1.00  1.820          H  
ATOM   4454  HZ  PHE A 283      -0.189  13.072  -5.023  1.00  1.820          H  
ATOM   4455  N   LYS A 284       3.939  20.697  -4.263  1.00  1.140          N  
ATOM   4456  CA  LYS A 284       3.833  22.150  -4.248  1.00  1.340          C  
ATOM   4457  C   LYS A 284       4.400  22.761  -5.523  1.00  1.480          C  
ATOM   4458  O   LYS A 284       4.333  23.975  -5.718  1.00  1.510          O  
ATOM   4459  CB  LYS A 284       4.554  22.746  -3.039  1.00  1.800          C  
ATOM   4460  CG  LYS A 284       3.938  22.389  -1.695  1.00  1.800          C  
ATOM   4461  CD  LYS A 284       4.711  23.034  -0.551  1.00  1.800          C  
ATOM   4462  CE  LYS A 284       4.111  22.681   0.803  1.00  1.800          C  
ATOM   4463  NZ  LYS A 284       4.870  23.312   1.928  1.00  1.800          N  
ATOM   4464  H   LYS A 284       4.707  20.267  -3.739  1.00  1.370          H  
ATOM   4465  HA  LYS A 284       2.779  22.418  -4.190  1.00  1.610          H  
ATOM   4466 1HB  LYS A 284       5.590  22.412  -3.037  1.00  2.160          H  
ATOM   4467 2HB  LYS A 284       4.565  23.832  -3.124  1.00  2.160          H  
ATOM   4468 1HG  LYS A 284       2.901  22.721  -1.671  1.00  2.160          H  
ATOM   4469 2HG  LYS A 284       3.958  21.302  -1.574  1.00  2.160          H  
ATOM   4470 1HD  LYS A 284       5.745  22.681  -0.579  1.00  2.160          H  
ATOM   4471 2HD  LYS A 284       4.709  24.116  -0.674  1.00  2.160          H  
ATOM   4472 1HE  LYS A 284       3.079  23.023   0.836  1.00  2.160          H  
ATOM   4473 2HE  LYS A 284       4.129  21.595   0.928  1.00  2.160          H  
ATOM   4474 1HZ  LYS A 284       4.445  23.057   2.809  1.00  2.160          H  
ATOM   4475 2HZ  LYS A 284       5.830  22.992   1.913  1.00  2.160          H  
ATOM   4476 3HZ  LYS A 284       4.851  24.317   1.827  1.00  2.160          H  
ATOM   4477  N   THR A 285       4.943  21.920  -6.405  1.00  1.800          N  
ATOM   4478  CA  THR A 285       5.484  22.389  -7.669  1.00  2.220          C  
ATOM   4479  C   THR A 285       4.388  22.389  -8.745  1.00  2.210          C  
ATOM   4480  O   THR A 285       4.611  22.826  -9.876  1.00  2.520          O  
ATOM   4481  CB  THR A 285       6.672  21.523  -8.129  1.00  2.940          C  
ATOM   4482  OG1 THR A 285       6.240  20.194  -8.348  1.00  2.940          O  
ATOM   4483  CG2 THR A 285       7.797  21.500  -7.102  1.00  2.940          C  
ATOM   4484  H   THR A 285       5.000  20.924  -6.185  1.00  2.160          H  
ATOM   4485  HA  THR A 285       5.833  23.413  -7.542  1.00  2.660          H  
ATOM   4486  HB  THR A 285       7.055  21.926  -9.066  1.00  3.530          H  
ATOM   4487  HG1 THR A 285       5.998  19.770  -7.504  1.00  3.530          H  
ATOM   4488 1HG2 THR A 285       8.612  20.880  -7.475  1.00  3.530          H  
ATOM   4489 2HG2 THR A 285       8.155  22.513  -6.932  1.00  3.530          H  
ATOM   4490 3HG2 THR A 285       7.425  21.083  -6.164  1.00  3.530          H  
ATOM   4491  N   TYR A 286       3.200  21.886  -8.389  1.00  2.080          N  
ATOM   4492  CA  TYR A 286       2.039  21.830  -9.263  1.00  2.360          C  
ATOM   4493  C   TYR A 286       1.571  23.215  -9.682  1.00  2.140          C  
ATOM   4494  O   TYR A 286       1.385  24.091  -8.838  1.00  2.330          O  
ATOM   4495  CB  TYR A 286       0.917  21.137  -8.506  1.00  3.190          C  
ATOM   4496  CG  TYR A 286      -0.423  21.077  -9.178  1.00  3.190          C  
ATOM   4497  CD1 TYR A 286      -0.742  20.126 -10.129  1.00  3.190          C  
ATOM   4498  CD2 TYR A 286      -1.362  21.994  -8.791  1.00  3.190          C  
ATOM   4499  CE1 TYR A 286      -2.012  20.091 -10.667  1.00  3.190          C  
ATOM   4500  CE2 TYR A 286      -2.607  21.964  -9.318  1.00  3.190          C  
ATOM   4501  CZ  TYR A 286      -2.954  21.021 -10.245  1.00  3.190          C  
ATOM   4502  OH  TYR A 286      -4.248  20.989 -10.729  1.00  3.190          O  
ATOM   4503  H   TYR A 286       3.075  21.530  -7.438  1.00  2.500          H  
ATOM   4504  HA  TYR A 286       2.298  21.267 -10.158  1.00  2.830          H  
ATOM   4505 1HB  TYR A 286       1.226  20.113  -8.279  1.00  3.830          H  
ATOM   4506 2HB  TYR A 286       0.783  21.640  -7.548  1.00  3.830          H  
ATOM   4507  HD1 TYR A 286      -0.023  19.407 -10.438  1.00  3.830          H  
ATOM   4508  HD2 TYR A 286      -1.110  22.749  -8.047  1.00  3.830          H  
ATOM   4509  HE1 TYR A 286      -2.274  19.330 -11.401  1.00  3.830          H  
ATOM   4510  HE2 TYR A 286      -3.331  22.690  -8.992  1.00  3.830          H  
ATOM   4511  HH  TYR A 286      -4.806  21.619 -10.196  1.00  3.830          H  
ATOM   4512  N   GLN A 287       1.306  23.405 -10.972  1.00  2.330          N  
ATOM   4513  CA  GLN A 287       0.792  24.688 -11.433  1.00  2.330          C  
ATOM   4514  C   GLN A 287      -0.465  24.989 -10.616  1.00  2.380          C  
ATOM   4515  O   GLN A 287      -1.418  24.236 -10.738  1.00  2.730          O  
ATOM   4516  CB  GLN A 287       0.427  24.597 -12.916  1.00  3.260          C  
ATOM   4517  CG  GLN A 287      -0.151  25.866 -13.539  1.00  3.260          C  
ATOM   4518  CD  GLN A 287       0.859  26.982 -13.642  1.00  3.260          C  
ATOM   4519  OE1 GLN A 287       2.040  26.737 -13.893  1.00  3.260          O  
ATOM   4520  NE2 GLN A 287       0.406  28.214 -13.474  1.00  3.260          N  
ATOM   4521  H   GLN A 287       1.477  22.658 -11.629  1.00  2.800          H  
ATOM   4522  HA  GLN A 287       1.562  25.436 -11.309  1.00  2.800          H  
ATOM   4523 1HB  GLN A 287       1.312  24.320 -13.489  1.00  3.910          H  
ATOM   4524 2HB  GLN A 287      -0.307  23.804 -13.050  1.00  3.910          H  
ATOM   4525 1HG  GLN A 287      -0.500  25.632 -14.541  1.00  3.910          H  
ATOM   4526 2HG  GLN A 287      -0.992  26.217 -12.928  1.00  3.910          H  
ATOM   4527 1HE2 GLN A 287       1.030  28.997 -13.545  1.00  3.910          H  
ATOM   4528 2HE2 GLN A 287      -0.565  28.363 -13.279  1.00  3.910          H  
ATOM   4529  N   PRO A 288      -0.580  26.124  -9.908  1.00  2.710          N  
ATOM   4530  CA  PRO A 288      -1.711  26.457  -9.055  1.00  3.100          C  
ATOM   4531  C   PRO A 288      -3.058  26.369  -9.745  1.00  4.070          C  
ATOM   4532  O   PRO A 288      -3.209  26.777 -10.899  1.00  4.580          O  
ATOM   4533  CB  PRO A 288      -1.406  27.908  -8.662  1.00  4.650          C  
ATOM   4534  CG  PRO A 288       0.100  28.006  -8.718  1.00  4.650          C  
ATOM   4535  CD  PRO A 288       0.509  27.128  -9.878  1.00  4.650          C  
ATOM   4536  HA  PRO A 288      -1.690  25.795  -8.174  1.00  3.720          H  
ATOM   4537 1HB  PRO A 288      -1.914  28.594  -9.360  1.00  5.580          H  
ATOM   4538 2HB  PRO A 288      -1.811  28.117  -7.661  1.00  5.580          H  
ATOM   4539 1HG  PRO A 288       0.409  29.055  -8.850  1.00  5.580          H  
ATOM   4540 2HG  PRO A 288       0.535  27.666  -7.767  1.00  5.580          H  
ATOM   4541 1HD  PRO A 288       0.560  27.694 -10.804  1.00  5.580          H  
ATOM   4542 2HD  PRO A 288       1.470  26.665  -9.600  1.00  5.580          H  
ATOM   4543  N   ASP A 289      -4.048  25.883  -8.999  1.00  4.750          N  
ATOM   4544  CA  ASP A 289      -5.415  25.753  -9.478  1.00  5.930          C  
ATOM   4545  C   ASP A 289      -6.036  27.138  -9.576  1.00  6.120          C  
ATOM   4546  O   ASP A 289      -6.115  27.858  -8.577  1.00  6.620          O  
ATOM   4547  CB  ASP A 289      -6.235  24.908  -8.494  1.00  7.830          C  
ATOM   4548  CG  ASP A 289      -5.813  23.430  -8.433  1.00  7.830          C  
ATOM   4549  OD1 ASP A 289      -5.875  22.746  -9.437  1.00  7.830          O  
ATOM   4550  OD2 ASP A 289      -5.373  23.015  -7.368  1.00  7.830          O  
ATOM   4551  H   ASP A 289      -3.839  25.568  -8.061  1.00  5.700          H  
ATOM   4552  HA  ASP A 289      -5.410  25.288 -10.465  1.00  7.120          H  
ATOM   4553 1HB  ASP A 289      -6.152  25.338  -7.495  1.00  9.400          H  
ATOM   4554 2HB  ASP A 289      -7.289  24.957  -8.776  1.00  9.400          H  
ATOM   4555  N   ALA A 290      -6.457  27.527 -10.770  1.00  6.010          N  
ATOM   4556  CA  ALA A 290      -7.013  28.855 -10.973  1.00  6.520          C  
ATOM   4557  C   ALA A 290      -7.910  28.889 -12.195  1.00  6.280          C  
ATOM   4558  O   ALA A 290      -7.771  28.059 -13.096  1.00  6.330          O  
ATOM   4559  CB  ALA A 290      -5.891  29.869 -11.122  1.00  8.920          C  
ATOM   4560  H   ALA A 290      -6.365  26.898 -11.558  1.00  7.210          H  
ATOM   4561  HA  ALA A 290      -7.618  29.110 -10.104  1.00  7.820          H  
ATOM   4562 1HB  ALA A 290      -6.315  30.864 -11.257  1.00 10.710          H  
ATOM   4563 2HB  ALA A 290      -5.265  29.855 -10.229  1.00 10.710          H  
ATOM   4564 3HB  ALA A 290      -5.289  29.611 -11.991  1.00 10.710          H  
ATOM   4565  N   ASN A 291      -8.812  29.863 -12.220  1.00  6.370          N  
ATOM   4566  CA  ASN A 291      -9.688  30.086 -13.358  1.00  6.550          C  
ATOM   4567  C   ASN A 291      -9.172  31.256 -14.184  1.00  7.520          C  
ATOM   4568  O   ASN A 291      -9.621  31.468 -15.310  1.00  8.040          O  
ATOM   4569  OXT ASN A 291      -8.571  32.153 -13.593  1.00  9.820          O  
ATOM   4570  CB  ASN A 291     -11.105  30.344 -12.893  1.00  8.730          C  
ATOM   4571  CG  ASN A 291     -11.718  29.155 -12.202  1.00  8.730          C  
ATOM   4572  OD1 ASN A 291     -11.574  28.003 -12.628  1.00  8.730          O  
ATOM   4573  ND2 ASN A 291     -12.415  29.418 -11.122  1.00  8.730          N  
ATOM   4574  H   ASN A 291      -8.874  30.488 -11.429  1.00  7.640          H  
ATOM   4575  HA  ASN A 291      -9.676  29.201 -13.997  1.00  7.860          H  
ATOM   4576 1HB  ASN A 291     -11.114  31.194 -12.210  1.00 10.480          H  
ATOM   4577 2HB  ASN A 291     -11.723  30.609 -13.751  1.00 10.480          H  
ATOM   4578 1HD2 ASN A 291     -12.851  28.674 -10.615  1.00 10.480          H  
ATOM   4579 2HD2 ASN A 291     -12.514  30.362 -10.806  1.00 10.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1796.79 200.225 1216.75 -100.095 34.7638 66.0448 660.845 -700.288 -2.67233 -20.4113 -604.313 -70.9852 -150.605 -64.6065 -74.8234 -33.9919 1.85133 11.7183 24.0847 146.311 236.574 -61.9689 63.7877 -44.2147 12.0382 255.859 -794.917
MET:NtermProteinFull_1 -8.08877 0.81619 3.76917 -0.53601 0.15639 0.16779 1.83453 -1.9736 -0.01019 -0.07041 -2.68613 0.31574 0 0 -0.91833 0 0 0.19023 0.09533 2.59875 0 0 0 0.60916 0 0.74498 -2.98519
PRO_2 -3.63114 0.5022 2.50266 -0.15232 0.04897 0.11096 0.74106 -0.95378 -0 -0 0.21372 0.02342 0 0 0 0 0 3.09675 0.01597 0.20889 0 -1.19184 0 -2.4119 -0.22334 16.0532 14.9535
LYS_3 -4.14613 0.16709 2.64319 -0.52238 0.10108 0.45803 1.06536 -1.13343 -0 -0 -1.13653 -0.22967 0 0 0 0 0 0.05084 0.1341 2.20115 0 0.27209 0 -1.5107 0.55848 15.8249 14.7975
LEU_4 -6.99313 0.94141 2.43711 -0.44018 0.19368 0.08977 1.69297 -1.96423 -0 -0 -1.72256 -0.05007 0 0 0 0 0 0.18634 0.03297 1.12599 0 -0.17282 0 0.18072 0.99404 1.0069 -2.46109
LEU_5 -8.13962 1.05319 2.41562 -0.58854 0.09467 0.16204 2.79838 -2.53847 -0.00234 -0.00912 -2.57325 0.15673 0 0 -0.70839 0 0 -0.02113 0.46792 0.85187 0 -0.13061 0 0.18072 0.34075 1.07007 -5.11951
GLY_6 -4.69501 0.32795 3.00474 -0.0011 0 0 1.84151 -2.10035 -0 -0 -2.18321 -0.30082 0 0 0 0 0 -0.04872 0 0 0 -1.31926 0 0.83697 0.63303 0.65339 -3.35089
SER_7 -6.90741 0.70087 4.26453 -0.03719 0.00458 0.07426 2.50672 -2.52663 -0.03241 -0.16901 -2.24312 -0.13825 0 0 -0.41333 0 0 0.51827 0.185 0.04494 0 -0.5687 1.73102 -0.77834 0.40416 0.66978 -2.71027
PHE_8 -8.32995 1.4005 3.12343 -0.54244 0.02842 0.20098 1.588 -2.14835 -0 -0 -2.85964 0.16222 0 0 -0.41333 0 0 -0.06008 0.29909 0 2.99964 0.09951 0 1.0402 -0.39543 0.96728 -2.83995
ILE_9 -7.64969 1.19577 2.76934 -0.55664 0.44982 0.11856 2.02021 -2.28386 -0 -0 -1.66333 0.03622 0 0 0 0 0 -0.00489 0.09489 0.47123 0 -0.04156 0 0.73287 -0.23253 1.03333 -3.51026
SER_10 -4.18427 0.35937 4.61129 -0.02768 0 0.04485 2.40729 -1.98384 -0 -0 -3.07415 -1.06011 0 0 -2.09762 0 0 0.04048 0.00563 1.70594 0 -0.13264 0.60183 -0.77834 -0.20649 1.02498 -2.74348
PHE_11 -7.50296 0.59369 3.24236 -1.13417 0.58146 0.74059 1.64804 -2.26471 -0.00947 -0.04821 -0.15796 -0.92124 0 0 0 0 0 0.20101 0.01123 0 2.63599 -0.01851 0 1.0402 0.23357 0.73465 -0.39444
LYS_12 -3.42298 0.20817 3.38439 -0.40914 0.07403 0.20059 1.44987 -1.56926 -0 -0 -1.18453 0.20338 0 0 -0.75979 0 0 0.39477 0.00973 1.72644 0 0.0035 0 -1.5107 0.18917 1.47989 0.4675
ALA_13 -3.05817 1.39312 2.6282 -0.00988 0 0 1.46784 -1.48278 -0.00947 -0.04821 0.69228 -0.23832 0 0 0 0 0 0.04575 0 0 0 0.33483 0 1.8394 5.45573 3.85962 12.8699
PRO_14 -2.91123 1.03701 1.5209 -0.08164 0 0.04927 1.11739 -0.89195 -0 -0 -0.97351 0.55551 0 0 -0.81792 0 0 -0.12685 0.06565 0.40155 0 -0.73751 0 -2.4119 6.0112 3.38042 5.18638
ASN_15 -5.91156 0.8159 5.4621 -0.19027 0.02441 0.33704 2.82709 -2.76987 -0.00736 -0.11604 -2.78559 -0.51109 0 0 0 -0.50767 0 0.06109 0.02156 0 2.89066 -0.60341 0 -0.93687 0.94223 1.49721 0.53955
TYR_16 -8.56683 0.96588 3.18447 -0.66156 0.05088 0.3431 2.29875 -2.60094 -0 -0 0.07722 -0.27325 0 0 0 0 0 -0.03477 0.11011 0 2.68245 0.1507 0.00708 1.2797 0.57289 0.97243 0.55832
PHE_17 -9.1715 1.61662 2.03748 -0.84213 0.18721 0.51943 1.13098 -2.40614 -0 -0 -0.77565 0.36614 0 0 0 0 0 -0.01822 0.14325 0 2.02659 -0.16045 0 1.0402 0.0117 0.80356 -3.49093
VAL_18 -6.27249 0.56036 3.8186 -0.31652 0.23242 0.07165 2.09009 -2.52469 -0 -0 -0.5277 -0.19059 0 0 0 0 0 -0.03792 2e-05 0.18437 0 -0.39375 0 1.9342 0.136 0.84045 -0.3955
GLN_19 -7.19554 0.60897 7.74938 -0.80062 0.1702 0.8347 3.52883 -3.41981 -0 -0 -3.25242 -0.91033 0 0 0 -1.14588 0 -0.05169 0.15196 0 2.87974 -0.25886 0 -0.18838 -0.20047 0.47302 -1.02719
SER_20 -6.88236 1.06132 6.3262 -0.02921 0.00011 0.02033 3.40646 -3.39717 -0.00736 -0.11604 -2.09881 -0.70102 0 0 -0.59872 0 0 0.0991 0.10163 0.51637 0 0.32892 2.68898 -0.77834 -0.02352 0.60391 0.52077
ALA_21 -6.40061 0.59557 3.16094 -0.02096 0 0 2.76275 -2.73083 -0 -0 -1.59278 -0.37695 0 0 0 0 0 -0.03118 0 0 0 -0.26735 0 1.8394 -0.07662 0.40918 -2.72943
GLN_22 -6.3453 0.57473 5.43746 -0.83554 0.09187 0.87687 2.83869 -3.00746 -0 -0 -2.53718 -0.76548 0 0 0 0 0 0.04959 0.00912 0 2.82053 -0.12295 0 -0.18838 -0.37583 0.343 -1.13628
ASP_23 -7.41826 0.96711 8.52701 -0.10155 0.00272 0.30417 4.61262 -4.02733 -0 -0 -5.81221 -0.33155 0 0 -0.7391 -0.63821 0 -0.02721 0.03521 0 1.93501 0.02593 0 -2.3716 -0.24157 0.67633 -4.62248
ALA_24 -6.25595 0.3922 3.53984 -0.02104 0 0 2.84595 -2.91569 -0 -0 -2.84264 -0.37684 0 0 0 0 0 0.02005 0 0 0 -0.32414 0 1.8394 -0.35742 0.68377 -3.7725
ILE_25 -6.92304 1.00952 4.03406 -0.46538 0.31685 0.0763 2.28895 -2.65035 -0.00373 -0.05975 -1.56707 0.36928 0 0 0 0 0 -0.03361 0.00739 1.11524 0 -0.13384 0 0.73287 -0.22422 0.8 -1.31053
ALA_26 -4.08404 0.42417 3.90505 -0.02405 0 0 2.87761 -2.31471 -0 -0 -2.33811 -0.3608 0 0 -0.85426 0 0 -0.06533 0 0 0 -0.37171 0 1.8394 -0.33172 0.77795 -0.92055
ILE_27 -9.32013 0.87192 3.98074 -0.56953 0.31064 0.1874 2.40565 -2.9511 -0 -0 -1.12092 -0.01256 0 0 0 0 0 -0.04668 0.04433 0.43459 0 0.49335 0 0.73287 -0.27992 0.49086 -4.34848
ASP_28 -3.2426 0.25442 4.32902 -0.25606 0.03686 0.84671 2.01446 -2.04304 -0.00373 -0.05975 -3.4023 -0.28953 0 0 0 -0.47793 0 -0.11004 0.04664 0 2.17629 -0.56964 0 -2.3716 -0.16787 0.48753 -2.80216
ALA_29 -5.04314 0.60332 1.96774 -0.02125 0 0 2.31918 -2.18141 -0 -0 -1.39898 -0.18238 0 0 0 0 0 0.11852 0 0 0 0.07572 0 1.8394 -0.23617 0.36608 -1.77338
THR_30 -4.22753 0.31054 3.33771 -0.11863 0.05952 0.07885 2.12003 -1.95918 -0.03211 -0.19161 -2.25644 -0.85368 0 0 -0.70839 0 0 -0.05388 0.00351 0.05838 0 -0.48485 2.2875 -1.0874 -0.07923 0.42141 -3.37549
ALA_31 -5.71137 0.53339 1.44653 -0.01968 0 0 1.19743 -2.10673 -0.03474 -0.17813 -1.18484 -0.41634 0 0 0 0 0 0.02611 0 0 0 -0.506 0 1.8394 -0.08021 0.35471 -4.84047
LEU_32 -8.12436 1.08766 0.83243 -0.75648 0.58529 0.32538 2.14479 -1.98838 -0.01016 -0.03549 -2.03108 -0.09152 0 0 0 0 0 -0.00268 0.0117 1.90067 0 0.08692 0 0.18072 0.42448 0.45252 -5.00757
MET_33 -10.6417 1.62824 4.16467 -0.51753 0.1965 0.16139 2.14861 -2.57125 -0 -0 -2.05756 -0.12326 0 0 0 0 0 -0.01777 0.3657 1.72482 0 0.23078 0 0.60916 0.65841 0.64542 -3.39534
VAL_34 -6.72439 0.72162 2.37155 -0.3155 0.26261 0.067 2.41667 -2.14997 -0.01016 -0.03549 -2.69246 -0.31641 0 0 0 0 0 0.31096 0.07052 0.06986 0 -0.44756 0 1.9342 0.05693 0.52 -3.89002
PHE_35 -8.60743 0.8173 2.27694 -0.49535 0.01661 0.21396 1.76534 -2.08892 -0 -0 -0.91672 0.00356 0 0 0 0 0 0.03726 0.03635 0 1.94675 -0.35239 0 1.0402 -0.32738 0.88368 -3.75024
LEU_36 -7.33618 1.45878 1.63384 -0.5309 0.36304 0.14411 1.3049 -1.78648 -0.00594 -0.04633 -1.77829 0.11607 0 0 -0.79681 0 0 -0.05718 0.40625 0.13458 0 -0.11052 0 0.18072 -0.41858 1.32163 -5.80327
GLY_37 -3.23139 0.76791 2.59963 -0.00253 0 0 1.04565 -1.38014 -0.0168 -0.09841 0.35985 -0.41564 0 0 0 0 0 -0.05942 0 0 0 -1.29338 0 0.83697 -0.12656 1.23184 0.21757
PRO_38 -3.4319 0.75189 2.33219 -0.13029 0.0016 0.09457 0.6117 -1.01052 -0.01522 -0.1125 0.42378 0.20421 0 0 0 0 0 -0.06361 0.00991 0.12675 0 -1.05882 0 -2.4119 0.01885 1.33346 -2.32586
PRO_39 -4.4363 0.50882 2.10706 -0.0741 0 0.04545 1.09951 -1.10346 -0.01365 -0.13898 -1.21949 0.57269 0 0 0 0 0 -0.28523 0.04114 0.25872 0 -0.96259 0 -2.4119 0.29228 0.9873 -4.73273
HIS_D_40 -4.14644 0.64552 2.65837 -0.41076 0.03133 0.54474 0.88683 -1.49568 -0 -0 -0.51146 -0.3181 0 0 -0.67566 0 0 0.19391 0.0488 0 1.45886 -0.76106 0 -0.45461 1.10585 0.33634 -0.86324
SER_41 -3.84191 0.20793 3.9339 -0.03447 0.00341 0.06499 1.12165 -1.74658 -0.01522 -0.1125 -0.15177 -0.77338 0 0 -0.4865 0 0 0.02428 0.00304 0.1109 0 -0.0426 0.60011 -0.77834 1.07424 0.18186 -0.65698
ALA_42 -4.33415 0.97155 1.08833 -0.02295 0 0 1.04086 -1.47102 -0.01289 -0.05268 -0.43256 -0.34954 0 0 0 0 0 -0.06206 0 0 0 -0.35069 0 1.8394 0.09959 0.36815 -1.68068
TYR_43 -5.28023 0.53805 2.45671 -0.60021 0.03929 0.31631 1.04663 -1.79916 -0.02747 -0.30857 -0.48826 -0.17223 0 0 0 -0.56243 0 0.04131 0.01326 0 1.98688 -0.13741 0.06563 1.2797 -0.365 0.76042 -1.19678
ARG_44 -7.48998 0.82145 7.33075 -1.21311 0.25623 1.28352 3.20978 -3.15291 -0.01289 -0.05268 -2.98668 0.10223 0 0 -0.4865 -0.65491 0 0.00565 0.67973 3.14409 0 -0.1503 0 -1.2888 -0.13457 1.0579 0.26799
VAL_45 -2.60619 0.45432 1.47707 -0.26546 0.16333 0.05186 0.91254 -0.98138 -0 -0 -0.02486 -0.09261 0 0 0 0 0 0.03295 0.00251 0.27759 0 -0.60723 0 1.9342 -0.09928 1.41473 2.0441
PRO_46 -3.27903 0.54358 0.4106 -0.12422 0.00162 0.092 0.35213 -0.56751 -0 -0 -0.40745 0.23115 0 0 0 0 0 0.02513 0.0422 0.11874 0 -1.09551 0 -2.4119 -0.37988 1.01349 -5.43485
PHE_47 -7.98666 1.03344 0.9392 -0.69159 0.1013 0.41106 1.73154 -1.62578 -0 -0 -0.61715 0.4838 0 0 0 0 0 -0.01354 0.3712 0 2.47558 -0.07816 0 1.0402 -0.16908 0.53763 -2.05701
ASN_48 -5.09186 0.52532 5.389 -0.22745 0.00956 0.33464 3.19511 -2.5282 -0.00107 -0.01168 -3.33604 -0.53534 0 0 -2.25006 0 0 -0.02338 0.12433 0 2.61143 0.22836 0 -0.93687 0.04563 0.46855 -2.01002
LYS_49 -3.50792 0.2565 3.95842 -0.41879 0.05447 0.23967 1.93327 -1.87418 -0 -0 -1.89479 -0.195 0 0 0 0 0 0.02117 0.0116 1.77142 0 -0.06204 0 -1.5107 -0.11833 0.16245 -1.17279
MET_50 -5.52013 0.60048 4.51987 -0.62128 0.38745 0.10984 2.11604 -2.26883 -0 -0 -1.69 -0.27488 0 0 -1.18424 0 0 0.01776 0.26666 2.1816 0 0.01207 0 0.60916 0.037 0.3139 -0.38752
GLN_51 -7.93364 0.48943 6.63986 -0.23218 0.03406 0.18312 3.69589 -3.30515 -0 -0 -3.58331 -0.44819 0 0 -1.88375 0 0 0.00041 0.06219 0 3.11333 -0.03006 0 -0.18838 -0.03385 0.54863 -2.8716
PHE_52 -11.4251 1.71476 3.69964 -0.51698 0.01548 0.2146 2.52233 -3.27574 -0.0196 -0.1524 -2.07727 -0.08348 0 0 0 0 0 -0.04085 0.00807 0 2.79347 -0.03904 0 1.0402 -0.15303 0.64632 -5.12863
SER_53 -5.01232 0.30376 6.28843 -0.03085 0.00021 0.02107 3.01335 -2.8803 -0.00107 -0.01168 -3.22649 0.00836 0 0 0 0 0 -0.02501 0.02272 0.49216 0 0.32253 1.80631 -0.77834 0.01499 0.58354 0.91137
LEU_54 -5.98911 0.53221 4.81655 -0.48148 0.2097 0.11647 2.33395 -2.58127 -0.00803 -0.09866 -2.33582 0.2179 0 0 0 0 0 0.17828 0.11 0.30988 0 -0.28201 0 0.18072 -0.07752 0.35651 -2.49174
GLY_55 -4.91477 0.44023 4.72939 -5e-05 0 0 2.18207 -2.59898 -0 -0 -1.79124 -0.42329 0 0 0 0 0 -0.06011 0 0 0 0.2682 0 0.83697 0.34996 0.19945 -0.78215
TYR_56 -5.8179 0.32596 5.7703 -1.06951 0.12786 0.47418 2.70105 -2.77073 -0.02558 -0.13042 -2.60049 -0.27137 0 0 0 0 0 -0.00071 0.02694 0 1.8033 -0.40334 0.05647 1.2797 0.54312 0.21601 0.23485
GLU_57 -5.33995 0.21885 6.27102 -0.21383 0.02558 0.2992 2.82052 -2.90123 -0.00803 -0.09866 -3.61082 -0.60457 0 0 0 0 0 0.08012 0.0047 0 3.02622 -0.23884 0 -2.7348 -0.27587 0.33309 -2.94728
LEU_58 -7.2798 0.57634 4.48586 -0.67617 0.21896 0.27428 2.66711 -2.77931 -0 -0 -2.32877 0.05872 0 0 0 0 0 0.01945 0.02117 0.94322 0 -0.25615 0 0.18072 -0.39687 0.50821 -3.76304
LEU_59 -8.20261 0.6482 4.22891 -0.48601 0.22668 0.11046 2.79857 -2.94667 -0 -0 -2.46841 0.24209 0 0 0 0 0 0.02231 0.0084 0.32536 0 -0.2783 0 0.18072 -0.27122 0.51258 -5.34893
LYS_60 -4.43146 0.26829 5.06541 -0.39017 0.04127 0.19416 2.10086 -2.33227 -0.02707 -0.13893 -1.94095 -0.10264 0 0 0 0 0 -0.02349 0.00265 2.09328 0 0.04364 0 -1.5107 -0.22909 0.29511 -1.02208
THR_61 -3.96664 0.15732 4.23333 -0.20864 0.1517 0.07629 1.94095 -1.92521 -0 -0 -1.92124 -0.07569 0 0 0 0 0 -0.04133 0.00596 0.12289 0 0.09641 2.30958 -1.0874 -0.0521 0.24552 0.06168
LYS_62 -5.33581 0.4606 3.58818 -0.54539 0.25046 0.36526 1.24779 -1.80749 -0 -0 -0.92331 -0.07782 0 0 0 0 0 -0.02811 0.02643 1.76942 0 0.0652 0 -1.5107 0.01843 0.39981 -2.03706
ASN_63 -2.55979 0.14905 3.17073 -0.20009 0.05932 0.34408 1.15272 -1.60473 -0.00149 -0.00851 -1.37152 -0.98923 0 0 0 0 0 0.0452 0.00537 0 1.95731 -1.01352 0 -0.93687 -0.43314 0.5719 -1.66321
ILE_64 -6.54296 0.63602 2.272 -0.62662 0.34034 0.12796 1.51206 -2.06274 -0 -0 -1.47723 0.25193 0 0 0 0 0 -0.04058 0.01568 0.86491 0 -0.49048 0 0.73287 -0.65141 0.70607 -4.43219
ASN_65 -4.03813 0.3647 4.07849 -0.24421 0.01478 0.36952 2.11188 -2.14922 -0.03211 -0.19161 -2.16526 -0.49802 0 0 -1.15125 0 0 -0.08225 0.13597 0 2.44985 0.18908 0 -0.93687 -0.34802 0.55292 -1.56977
SER_66 -3.46015 0.38876 4.11473 -0.02682 0 0.03926 1.44612 -1.9842 -0.0138 -0.12458 -0.09474 -0.98617 0 0 0 0 0 -0.0489 0.05861 0.17446 0 -0.14815 0.60825 -0.77834 -0.44834 0.46638 -0.81763
ASN_67 -4.77595 0.3262 4.06892 -0.18446 0.02292 0.28837 2.48083 -2.12314 -0 -0 -1.45329 -0.44797 0 0 -1.15125 -0.75233 0 -0.03047 0.01003 0 1.83172 -0.09564 0 -0.93687 -0.53932 0.41347 -3.04824
GLY_68 -4.42208 0.50571 3.47957 -6e-05 0 0 2.5168 -2.09913 -0 -0 -2.72025 -0.4043 0 0 0 0 0 -0.0964 0 0 0 0.4026 0 0.83697 -0.24669 0.30897 -1.93829
LEU_69 -7.34319 0.82009 2.63762 -0.59333 0.17307 0.16605 2.37586 -2.54201 -0 -0 -2.84516 0.16862 0 0 0 0 0 -0.07938 0.11856 0.63881 0 -0.28946 0 0.18072 0.01712 0.79763 -5.59838
VAL_70 -7.93248 0.80158 2.78984 -0.25049 0.14235 0.04853 2.33285 -2.45067 -0 -0 -2.46173 -0.23965 0 0 0 0 0 -0.07729 0.19356 0.41168 0 -0.78987 0 1.9342 -0.15856 0.83319 -4.87296
VAL_71 -8.94717 1.4878 2.4257 -0.27367 0.1998 0.055 2.92755 -2.63429 -0.0001 -0.00027 -3.38306 -0.1471 0 0 0 0 0 0.06459 0.00131 0.35522 0 -0.71313 0 1.9342 -0.36314 0.5744 -6.43637
HIS_D_72 -8.44891 0.72987 5.30585 -0.47729 0.01746 0.31987 2.93735 -3.02695 -0.01487 -0.097 -2.29639 -0.25336 0 0 -0.90899 0 0 -0.02608 0.32598 0 2.11939 0.05818 0 -0.45461 -0.18371 0.60782 -3.76641
ALA_73 -4.90435 0.79103 2.63432 -0.02123 0 0 1.97017 -2.05547 -0.01375 -0.13924 -2.08991 -0.13889 0 0 -0.90899 0 0 0.15567 0 0 0 -0.07981 0 1.8394 -0.24893 0.97994 -2.23002
PRO_74 -6.15003 0.66319 3.79247 -0.12135 0.00633 0.09014 1.43251 -1.57944 -0.01352 -0.10348 -1.90726 0.22979 0 0 0 0 0 -0.0696 0.04801 0.18175 0 -1.06206 0 -2.4119 -0.65311 1.22601 -6.40153
TYR_75 -4.25638 0.33983 3.2907 -0.88919 0.12225 0.36482 1.69456 -1.7329 -0 -0 -1.58828 -0.53687 0 0 -0.67566 0 0 0.02831 0.0031 0 2.95161 -0.31214 0.00071 1.2797 0.18362 2.10314 2.37092
ILE_76 -6.10767 0.90233 2.18941 -0.65709 0.55176 0.14782 0.71981 -1.70541 -0 -0 -0.65213 -0.13622 0 0 0 0 0 0.04023 0.07785 1.15934 0 -0.09387 0 0.73287 1.19054 2.54203 0.90162
ILE_77 -7.81681 1.20638 0.66441 -0.51161 0.47721 0.11062 1.47194 -1.63047 -0.01352 -0.10348 0.0728 0.31637 0 0 0 0 0 0.02293 0.23563 0.37813 0 -0.4655 0 0.73287 0.31176 1.28194 -3.25843
ASN_78 -5.64666 0.44767 4.63476 -0.32476 0.05094 0.61171 2.47677 -2.60015 -0.02143 -0.23863 -1.41335 -0.62741 0 0 -1.04207 -0.67077 0 0.09569 0.00103 0 2.17097 -0.72198 0 -0.93687 0.20799 0.74666 -2.7999
CYS_79 -7.58697 1.27804 2.08449 -0.04482 0 0.0171 1.15352 -1.85256 -0.00666 -0.06743 -0.21239 -0.37172 0 0 0 0 0 -0.05156 0.00229 0.30351 0 0.28088 0 3.6196 0.52582 0.78337 -0.14548
ALA_80 -6.76927 1.05838 3.15591 -0.02834 0.00545 0 2.16411 -2.8523 -0 -0 -1.18121 -0.39941 0 0 -0.55182 0 0 -0.025 0 0 0 -0.03449 0 1.8394 -0.25198 0.83728 -3.03329
SER_81 -5.55602 0.24047 6.13948 -0.03094 0 0.0527 2.98899 -2.76939 -0.00883 -0.10087 -1.68675 -1.03928 0 0 -1.54535 0 0 -0.02038 0.02296 0.90402 0 -0.00611 0.60149 -0.77834 -0.57812 0.76888 -2.40136
LYS_82 -4.26693 0.29348 4.40099 -0.71189 0.21814 0.57388 2.13934 -1.70818 -0 -0 -2.06096 -0.25768 0 0 0 -0.68704 0 0.07599 0.09698 3.06773 0 -0.05153 0 -1.5107 -0.59642 0.60499 -0.37978
ASP_83 -5.63118 0.59723 8.06509 -0.2387 0.09567 0.77376 4.16046 -3.21743 -0.00022 -0.00126 -5.28238 -1.18082 0 0 -1.23484 0 0 -0.07676 0.00129 0 2.05676 -0.76556 0 -2.3716 -0.5503 1.1309 -3.66988
PRO_84 -4.47854 0.76203 3.81499 -0.07116 0 0.04432 2.14341 -1.73949 -0.01001 -0.10761 -1.29373 0.6166 0 0 0 0 0 -0.17155 0.01115 0.18399 0 -0.53859 0 -2.4119 -0.12035 1.07858 -2.28787
LEU_85 -4.20148 0.26682 4.89841 -0.4907 0.2514 0.11962 2.12223 -2.2465 -0.01547 -0.15707 -2.47786 0.22161 0 0 -0.48518 0 0 -0.05393 0.00674 0.29915 0 -0.29879 0 0.18072 -0.05708 0.43359 -1.68377
LYS_86 -5.53937 0.25769 6.63141 -0.3466 0.04449 0.21266 3.01026 -2.81631 -0 -0 -3.41524 0.15255 0 0 0 0 0 0.0867 0.03493 2.4296 0 -0.14039 0 -1.5107 -0.3126 0.45162 -0.76929
GLN_87 -8.52069 0.40129 8.34593 -0.27245 0.04207 0.21615 4.29767 -4.10652 -0.01001 -0.10761 -4.59464 -0.5002 0 0 -0.79568 -0.66348 0 0.00937 0.04498 0 2.87034 -0.08022 0 -0.18838 -0.25018 0.49938 -3.36286
GLN_88 -5.01278 0.31456 5.62167 -0.26105 0.03861 0.19912 2.54624 -2.74891 -0.02314 -0.27408 -2.27461 -0.47437 0 0 0 0 0 0.24599 0.06233 0 2.75182 -0.04423 0 -0.18838 -0.21 0.3929 0.66167
ASN_89 -5.50206 0.59243 5.68665 -0.17117 0.02205 0.252 3.12337 -2.9489 -0.03478 -0.22823 -2.73247 -0.37423 0 0 0 -0.56243 0 -0.00916 0.2141 0 1.79928 0.28857 0 -0.93687 -0.04693 0.57169 -0.99709
ALA_90 -6.87621 0.74285 3.51869 -0.0205 0 0 3.06741 -2.92028 -0 -0 -2.4368 -0.36735 0 0 0 0 0 0.00227 0 0 0 -0.31124 0 1.8394 -0.196 0.61101 -3.34675
ILE_91 -8.03926 0.76867 5.23168 -0.49217 0.36706 0.09689 3.19701 -3.10031 -0 -0 -3.48684 0.10746 0 0 0 0 0 -0.00694 0.03806 0.46114 0 -0.47784 0 0.73287 -0.11145 0.46633 -4.24764
SER_92 -4.90336 0.16866 5.35754 -0.02392 0 0.02241 2.61776 -2.63024 -0.00468 -0.04292 -2.37957 -0.29151 0 0 0 0 0 -0.04378 0.0059 0.48136 0 0.30299 0.60408 -0.77834 0.11967 0.35318 -1.06477
VAL_93 -8.81619 1.00144 4.2123 -0.29024 0.11502 0.05989 3.72873 -3.20021 -0.00069 -0.01251 -3.24063 -0.08618 0 0 0 0 0 -0.02074 0.03657 0.10717 0 -0.37014 0 1.9342 -0.03111 0.44342 -4.4299
LEU_94 -9.17987 0.97619 2.0647 -0.6279 0.12042 0.21039 2.33053 -2.5875 -0.01967 -0.07957 -2.06177 0.08099 0 0 0 0 0 0.06798 0.02926 1.02284 0 -0.27448 0 0.18072 -0.14644 0.82035 -7.07282
THR_95 -6.54167 0.51851 5.84794 -0.20131 0.12912 0.07322 3.21698 -3.06446 -0 -0 -3.58601 -0.10706 0 0 0 0 0 -0.01771 0.0034 0.05914 0 -0.00714 2.34706 -1.0874 -0.05779 0.66199 -1.81317
ASN_96 -5.38668 0.26865 5.84217 -0.18386 0.03525 0.27712 2.68686 -2.92627 -0 -0 -1.85376 -0.28583 0 0 0 0 0 -0.03867 0.01088 0 1.43119 0.31777 0 -0.93687 0.095 0.40568 -0.24137
GLU_97 -9.8562 1.02829 10.4068 -0.49003 0.09533 0.8609 5.30074 -4.53566 -0.01749 -0.11092 -6.40098 -0.82881 0 0 -0.79681 -0.65491 0 0.04227 0.48438 0 3.9868 -0.23933 0 -2.7348 -0.22612 0.66432 -4.02227
ILE_98 -9.93387 1.78289 5.28139 -0.54359 0.68555 0.11157 3.17069 -3.37267 -0.01689 -0.1748 -2.24717 -0.12571 0 0 0 0 0 -0.05286 0.00595 0.59294 0 -0.44373 0 0.73287 -0.25931 1.18819 -3.61858
GLN_99 -5.34617 0.29574 5.20688 -0.83576 0.11393 0.87859 2.58073 -2.6467 -0 -0 -2.31089 -0.82488 0 0 0 0 0 0.03549 0.02319 0 2.82468 -0.16618 0 -0.18838 -0.14463 0.94924 0.44488
LEU_100 -9.07519 1.0608 4.06968 -0.49313 0.20444 0.11429 2.80823 -2.97462 -0 -0 -2.09105 -0.01054 0 0 0 0 0 0.24716 0.01125 3.02335 0 -0.27103 0 0.18072 -0.28561 0.62326 -2.85799
CYS_101 -8.88652 1.10389 4.91849 -0.04874 6e-05 0.01691 3.33474 -3.08535 -0 -0 -3.38617 -0.10507 0 0 0 0 0 -0.04416 0.00026 0.28239 0 0.27745 0 3.6196 -0.09025 0.81172 -1.28075
ASN_102 -5.96085 0.33633 7.06887 -0.16876 0.03367 0.24928 3.35372 -3.45992 -0.00542 -0.08124 -2.63537 -0.26334 0 0 -0.59688 -0.32672 0 0.00411 0.0091 0 1.50795 0.54683 0 -0.93687 0.2646 0.63065 -0.43025
LEU_103 -5.70402 0.5879 3.0597 -0.4699 0.20678 0.10986 1.6422 -1.93065 -0.0021 -0.01683 -0.72325 0.22829 0 0 0 0 0 -0.0366 0.04456 0.27303 0 -0.29254 0 0.18072 0.01237 0.44562 -2.38487
ALA_104 -4.60133 0.51061 1.88768 -0.02713 0.00389 0 1.14456 -1.92814 -0.0196 -0.1524 -0.71262 -0.40986 0 0 0 0 0 -0.05122 0 0 0 -0.05005 0 1.8394 -0.48051 0.4029 -2.6438
GLY_105 -2.25885 0.11818 2.60178 -5e-05 0 0 1.10486 -1.38598 -0.0138 -0.12458 -1.07345 -0.37958 0 0 0 0 0 -0.177 0 0 0 -1.29685 0 0.83697 -0.66542 0.39605 -2.31772
ALA_106 -4.44239 0.72781 1.6769 -0.02329 0 0 1.08254 -1.71109 -0.02848 -0.29844 -0.71895 -0.1911 0 0 0 0 0 -0.00496 0 0 0 -0.0379 0 1.8394 -0.54863 0.35274 -2.32584
HIS_D_107 -5.86528 0.42234 4.7957 -0.38089 0.06203 0.4084 2.13977 -2.54514 -1e-05 -0.00019 -2.09408 -0.50176 0 0 0 -0.75233 0 -0.05256 0.08048 0 3.21621 -0.25242 0 -0.45461 0.0733 0.39974 -1.30128
TYR_108 -7.7229 0.71077 3.06 -0.67536 0.05779 0.39386 2.41985 -2.27619 -1e-05 -0.00019 -2.0473 -0.13554 0 0 0 0 0 0.06144 0.11073 0 1.89691 -0.26775 0.00039 1.2797 0.1036 0.43719 -2.59302
LEU_109 -8.94716 1.25223 2.77403 -0.58252 0.15458 0.14155 2.66983 -2.51218 -1e-05 -2e-05 -2.74463 0.259 0 0 0 0 0 -0.06257 0.02949 0.76515 0 -0.14285 0 0.18072 -0.07498 0.48921 -6.35115
VAL_110 -8.05684 1.07836 2.83747 -0.28674 0.23062 0.06419 2.544 -2.53822 -0.01605 -0.06153 -2.96761 -0.12965 0 0 0 0 0 -0.05454 0.02261 0.12289 0 -0.47556 0 1.9342 -0.13275 0.5433 -5.34186
LEU_111 -7.85935 0.88596 1.18017 -0.6277 0.20026 0.17102 1.95271 -1.86753 -0.01689 -0.15327 -2.00171 0.28132 0 0 0 0 0 0.6014 0.10178 0.77201 0 -0.20967 0 0.18072 -0.20585 0.60834 -6.00627
HIS_112 -6.69522 0.91478 5.03583 -0.55733 0.08212 0.51792 1.8866 -2.46837 -0.02846 -0.1802 -1.05004 -0.86208 0 0 -1.12165 -0.66634 0 0.10516 0.03619 0 2.11847 0.00329 0 -0.45461 0.12054 1.6177 -1.64571
PRO_113 -7.37497 0.77073 3.47281 -0.08768 0.00029 0.0543 2.01032 -1.69199 -0.01281 -0.13901 -1.31917 0.68041 0 0 0 0 0 -0.09029 0.00254 0.58455 0 -0.4843 0 -2.4119 -0.08312 1.55706 -4.56225
GLY_114 -4.44117 0.51669 3.39102 -0.00047 0 0 2.02008 -1.97564 -0.0302 -0.18985 -1.96379 -0.22612 0 0 -1.12165 0 0 0.0776 0 0 0 -1.53128 0 0.83697 -0.04941 0.40972 -4.27751
SER_115 -5.64166 0.47617 4.0903 -0.02579 0 0.06003 2.27717 -2.46084 -0 -0 -0.42695 -0.28254 0 0 -1.04207 -0.67077 0 0.03685 0.02499 0.2975 0 -0.296 0.60127 -0.77834 0.13912 0.5168 -3.10476
ALA_116 -5.28528 0.755 2.95111 -0.02852 0.00892 0 2.70673 -2.40804 -0 -0 -2.64232 -0.42878 0 0 0 0 0 -0.07713 0 0 0 0.03715 0 1.8394 -0.31487 0.72663 -2.16001
VAL_117 -5.00821 0.72924 2.82635 -0.32775 0.32467 0.08011 1.41784 -1.91209 -0.02046 -0.11431 0.19917 -0.95172 0 0 0 0 0 0.00513 0 0.47187 0 0.30188 0 1.9342 5.24642 0.68202 5.88437
ALA_118 -2.40038 0.38976 2.54988 -0.02823 0.02068 0 1.58474 -1.36165 -0 -0 -0.86232 -0.60159 0 0 -0.85357 0 0 -0.06313 0 0 0 0.23726 0 1.8394 5.62116 0.52909 6.6011
GLN_119 -4.18122 0.50552 4.07174 -0.71099 0.29283 0.81901 1.91886 -1.68817 -0.02046 -0.11431 -2.59768 -0.6903 0 0 -1.16402 0 0 5.82563 0.31247 0 3.34525 0.19543 0 -0.18838 1.60551 13.3633 20.9
THR_120 -4.37824 0.42485 3.83412 -0.16174 0.07286 0.05386 2.31378 -2.04875 -0.02709 -0.19661 -1.73979 -0.35119 0 0 -0.66808 0 0 -0.0252 0.37544 1.16409 0 0.25129 2.39861 -1.0874 1.66209 13.7553 15.6222
THR_121 -4.76141 0.63096 2.55594 -0.20453 0.1883 0.07759 1.85913 -1.97107 -0 -0 -0.86366 -0.42302 0 0 0 0 0 -0.025 0.0003 0.07526 0 -0.02197 2.29713 -1.0874 0.19383 0.69876 -0.78085
ASN_122 -4.18493 0.45823 3.64298 -0.18342 0.03796 0.27409 1.71022 -1.99913 -0 -0 -0.28215 -0.33157 0 0 0 0 0 0.03206 0.0147 0 1.41967 0.27413 0 -0.93687 0.04776 0.20508 0.19881
GLU_123 -5.63314 0.33048 7.80618 -0.21366 0.02813 0.29123 3.61604 -3.38436 -0.02709 -0.19661 -3.91646 -0.58736 0 0 0 -0.68704 0 0.12199 0.03212 0 3.04763 -0.24989 0 -2.7348 -0.22792 0.22334 -2.36122
ALA_124 -7.14032 1.05499 3.79427 -0.02131 0 0 3.40711 -3.26398 -0 -0 -2.22325 -0.36904 0 0 0 0 0 0.01388 0 0 0 -0.34732 0 1.8394 -0.52518 0.47414 -3.3066
LEU_125 -9.05424 0.91935 4.41576 -0.48506 0.21344 0.10434 3.0946 -3.12031 -0 -0 -2.5769 0.238 0 0 0 0 0 0.10206 0.1536 0.44193 0 -0.25659 0 0.18072 -0.41493 0.62202 -5.42221
ASP_126 -5.10057 0.26008 6.50203 -0.11239 0.01905 0.3481 3.1366 -3.05692 -0 -0 -3.71698 -0.25728 0 0 0 -0.76277 0 0.03019 0.03593 0 1.77272 0.05845 0 -2.3716 -0.27104 0.43976 -3.04665
ASN_127 -8.28001 0.43032 8.41585 -0.1735 0.01407 0.24945 3.40893 -4.25295 -0 -0 -3.1847 -0.34069 0 0 -0.55182 0 0 0.13566 0.02082 0 1.4272 0.44822 0 -0.93687 -0.09679 0.37856 -2.88825
LEU_128 -10.4435 1.45121 3.90875 -0.67717 0.14922 0.25609 2.98605 -3.22288 -0 -0 -2.42647 0.08576 0 0 0 0 0 0.0663 0.14896 0.91498 0 -0.23498 0 0.18072 -0.02248 0.65274 -6.22672
VAL_129 -8.4001 0.82396 4.52785 -0.32047 0.32606 0.07373 3.02138 -3.33434 -0 -0 -2.35117 -0.07695 0 0 0 0 0 -0.04249 0.04619 0.04322 0 -0.27105 0 1.9342 -0.09855 0.60969 -3.48882
LYS_130 -5.37209 0.2274 6.27647 -0.55941 0.13316 0.26222 3.19782 -2.8846 -0.01497 -0.12965 -3.84741 0.01643 0 0 0 -0.66348 0 -0.01213 0.05051 2.7388 0 0.05028 0 -1.5107 -0.03685 0.32889 -1.7493
VAL_131 -8.93059 1.13041 3.46148 -0.31568 0.24989 0.07289 2.86384 -2.8943 -0 -0 -2.26153 -0.24816 0 0 0 0 0 -0.06515 0.00039 0.08672 0 -0.31868 0 1.9342 -0.07884 0.37431 -4.93881
LEU_132 -10.1438 1.21498 2.75665 -0.51409 0.23386 0.12214 2.8151 -2.89064 -0 -0 -2.62688 0.24679 0 0 0 0 0 0.01737 0.18866 0.38553 0 -0.25667 0 0.18072 -0.19989 0.52118 -7.94898
ASN_133 -8.09585 0.5947 7.26499 -0.19456 0.13409 0.2996 4.25932 -3.90078 -0 -0 -4.37534 -0.26642 0 0 -1.7132 0 0 0.07838 0.04147 0 1.43045 0.35985 0 -0.93687 -0.09688 0.55642 -4.56062
GLN_134 -5.37298 0.31858 5.19611 -0.6406 0.08184 0.64248 2.16479 -2.44369 -0.01497 -0.12965 -1.68781 -0.33217 0 0 0 0 0 0.00304 0.13963 0 2.95822 -0.15359 0 -0.18838 -0.10459 0.4867 0.92296
VAL_135 -8.77122 1.04194 4.21266 -0.31035 0.27439 0.06878 3.61869 -3.19006 -0 -0 -2.73058 -0.03791 0 0 0 0 0 -0.02697 0.0147 0.08998 0 -0.41518 0 1.9342 -0.1196 0.35975 -3.98678
ILE_136 -7.8439 0.66732 2.9788 -0.4973 0.29453 0.10592 2.12039 -2.41506 -0 -0 -1.07417 -0.13371 0 0 0 0 0 -0.06452 0.004 0.97718 0 -0.1387 0 0.73287 -0.05087 0.54428 -3.79296
ASN_137 -3.14852 0.17266 3.00804 -0.37209 0.03685 0.75002 1.0007 -1.57576 -0 -0 -1.51236 -0.41851 0 0 0 0 0 -0.02489 0.08313 0 3.27304 -0.21816 0 -0.93687 -0.30779 0.57942 0.38891
LYS_138 -3.64035 0.26994 3.98554 -0.28326 0.02201 0.12776 1.70318 -1.78832 -0.01082 -0.0845 -1.53322 -0.12877 0 0 0 0 0 -0.0211 0.05992 1.83153 0 -0.20974 0 -1.5107 -0.03753 0.32429 -0.92412
THR_139 -4.9388 0.44473 3.01853 -0.17854 0.09745 0.14314 1.90694 -1.86243 -0.01039 -0.11517 -0.6795 -1.92237 0 0 0 0 0 0.04554 0.05901 1.87095 0 -0.12081 2.47874 -1.0874 0.23269 0.57017 -0.0475
LYS_140 -2.54321 0.10865 3.10229 -0.50267 0.1774 0.29412 1.1267 -1.3917 -0.00659 -0.02184 -0.74896 0.2433 0 0 -0.59688 0 0 -0.00618 0.01982 1.84219 0 -0.07503 0 -1.5107 -0.03705 1.03702 0.5107
THR_141 -2.02075 0.08572 2.03459 -0.16595 0.12395 0.11838 0.33618 -1.00041 -0.00947 -0.11105 0.63708 -0.6258 0 0 0 0 0 0.46507 0.03225 0.64267 0 0.92031 2.30547 -1.0874 1.28734 1.20612 5.17432
THR_142 -4.8859 0.33226 2.95091 -0.15509 0.06322 0.05448 0.99139 -1.81896 -0.03882 -0.33182 -0.81986 -0.29249 0 0 0 -0.32672 0 -0.0115 0.23303 0.30431 0 -0.17311 2.30556 -1.0874 1.41842 0.92993 -0.35816
VAL_143 -6.5453 0.58068 2.54463 -0.27917 0.1746 0.05779 1.87585 -2.15556 -0 -0 -2.146 -0.02354 0 0 0 0 0 0.06031 0.00524 0.14118 0 -0.50038 0 1.9342 -0.18353 0.48628 -3.97272
ILE_144 -8.03321 0.80987 1.50201 -0.46392 0.32664 0.09483 2.57155 -2.0995 -0.00497 -0.01403 -2.21106 0.1235 0 0 0 0 0 -0.0496 0.00951 0.43111 0 -0.62288 0 0.73287 -0.49665 0.57298 -6.82095
CYS:disulfide_145 -7.67535 1.43933 4.54847 -0.06517 0.00114 0.04669 2.5414 -2.74894 -0 -0 -2.57893 -0.42314 0 0 0 0 0.92567 -0.07178 0.04483 0.36065 0 0.0407 0 3.6196 -0.15695 0.64359 0.49179
LEU_146 -8.69926 0.66752 2.10036 -0.50103 0.23695 0.12193 2.43665 -2.42426 -0.01827 -0.16375 -2.63165 0.09252 0 0 0 0 0 -0.07386 0.04192 1.11921 0 -0.30089 0 0.18072 0.10004 0.30374 -7.41138
GLU_147 -7.6323 0.78757 6.60841 -0.25304 0.02225 0.29878 2.29662 -3.01677 -0.02704 -0.22634 -2.26174 -0.22864 0 0 0 -0.20491 0 -0.02407 0.08172 0 3.31882 0.0099 0 -2.7348 -0.1342 0.42837 -2.89141
THR_148 -6.79322 1.09326 3.63617 -0.16211 0.05898 0.0584 2.39378 -2.39218 -0.02216 -0.23427 -1.72488 0.16064 0 0 0 0 0 0.00391 8e-05 0.08142 0 0.04457 2.28433 -1.0874 -0.32019 0.48112 -2.43977
MET_149 -11.4927 1.55707 7.41169 -0.63025 0.16439 0.20324 2.13932 -3.56884 -0 -0 -1.32405 -0.2271 0 0 0 0 0 0.174 0.14272 2.64711 0 -0.01886 0 0.60916 -0.27388 0.78582 -1.70119
ALA_150 -6.37992 0.32684 3.8548 -0.02283 0 0 2.28459 -2.57032 -0.00243 -0.00893 -1.36855 -0.39258 0 0 -0.85766 0 0 -0.00318 0 0 0 -0.38972 0 1.8394 -0.4143 0.68228 -3.42251
GLY_151 -3.71035 0.39201 3.39038 -5e-05 0 0 0.87451 -1.6193 -0.01827 -0.11304 -1.06317 -0.36703 0 0 -0.53079 0 0 -0.16623 0 0 0 -1.49661 0 0.83697 -0.31694 0.23726 -3.67065
LYS_152 -5.25002 0.2954 7.7252 -0.52464 0.13807 0.37153 3.36073 -2.95044 -0.00575 -0.05124 -5.3191 0.2696 0 0 0 -1.1478 0 0.01572 0.15667 3.29889 0 0.01027 0 -1.5107 -0.13642 0.52651 -0.7275
GLY_153 -1.22094 0.08396 1.38918 -0.00017 0 0 0.31182 -0.70163 -0 -0 0.64497 -0.30826 0 0 0 0 0 -0.29303 0 0 0 -1.32989 0 0.83697 -0.16308 0.48802 -0.26209
ASN_154 -5.21921 0.45289 4.43719 -0.22133 0.05288 0.35056 2.46825 -2.46826 -0.0158 -0.11094 -2.37653 -0.60445 0 0 -0.35764 0 0 -0.03521 0.09137 0 2.3979 -0.59703 0 -0.93687 -0.2871 0.27241 -2.70692
GLU_155 -7.20822 0.35798 9.09753 -0.20715 0.01547 0.2682 3.78221 -3.55148 -0.01749 -0.15648 -6.47934 -0.32184 0 0 -0.53079 -1.02885 0 -0.02668 0.01565 0 3.62019 0.02046 0 -2.7348 -0.55707 0.4226 -5.2199
ILE_156 -7.85656 1.04913 2.15753 -0.55808 0.4286 0.1555 1.63205 -2.23995 -0.01563 -0.10133 -0.56495 -0.01206 0 0 0 0 0 -0.01703 0.14418 0.54082 0 -0.1164 0 0.73287 -0.17142 0.5449 -4.26781
GLY_157 -4.16452 0.1216 3.57449 -6e-05 0 0 1.93622 -1.91993 -0.00809 -0.09148 -1.69147 -0.40572 0 0 -0.69885 0 0 -0.16616 0 0 0 -1.48443 0 0.83697 -0.26099 0.37846 -4.04396
ARG_158 -6.58209 0.82649 6.47174 -1.12256 0.24939 0.6966 2.18074 -2.7915 -0.01621 -0.14492 -0.91226 0.31668 0 0 -0.47381 0 0 0.24105 0.15277 1.93514 0 0.0432 0 -1.2888 -0.02881 0.29826 0.05109
ASP_159 -5.46598 0.42442 8.855 -0.15911 0.00667 0.48107 4.28303 -3.56317 -0.01098 -0.1101 -7.43783 -1.03205 0 0 -0.83212 -1.1972 0 0.08962 0.00342 0 3.38194 0.21726 0 -2.3716 0.32735 0.64809 -3.46227
LEU_160 -8.83411 1.18661 2.77747 -0.51086 0.21283 0.12974 2.00125 -2.41589 -0 -0 -1.24104 0.23434 0 0 0 0 0 -0.03417 0.63397 0.28468 0 -0.14653 0 0.18072 -0.17005 0.70543 -5.00562
THR_161 -4.5472 0.40857 5.9958 -0.20834 0.18054 0.0779 2.95601 -2.54667 -0.01419 -0.10668 -4.13308 -0.16512 0 0 -0.83212 -0.38433 0 -0.03253 0.04549 0.17317 0 0.07638 2.29389 -1.0874 -0.18777 0.60554 -1.43216
GLU_162 -6.87375 0.60299 6.90965 -0.19817 0.02155 0.25384 3.67357 -3.30795 -0.00166 -0.03148 -4.46086 -0.55774 0 0 -0.69885 0 0 0.04179 0.04988 0 3.0958 -0.26613 0 -2.7348 -0.28568 0.51278 -4.25523
LEU_163 -9.26144 0.94712 3.87757 -0.48284 0.19161 0.10927 2.88299 -3.05841 -0 -0 -1.70093 0.22496 0 0 0 0 0 0.05769 0.07707 0.33309 0 -0.28565 0 0.18072 -0.41554 0.52063 -5.80207
LYS_164 -8.31209 1.0778 9.93906 -0.75547 0.11905 0.67869 4.87723 -4.26842 -0.01567 -0.13394 -6.72384 -0.00842 0 0 0 -0.75734 0 0.0068 0.54282 2.99475 0 0.01726 0 -1.5107 -0.33068 0.68699 -1.87611
TYR_165 -8.3801 0.71943 6.52276 -0.94531 0.11761 0.37143 3.27468 -3.46178 -0.00197 -0.0226 -3.85856 -0.32118 0 0 -0.85353 -0.76277 0 0.00788 0.02159 0 1.85245 -0.45394 0.01453 1.2797 -0.05418 0.54734 -4.38654
VAL_166 -8.7508 1.1724 3.1565 -0.29965 0.18223 0.06372 2.77046 -2.89238 -0 -0 -1.86492 -0.00846 0 0 0 0 0 -0.06173 0 0.04693 0 -0.31552 0 1.9342 0.08645 0.49888 -4.28169
ILE_167 -8.68051 0.74367 3.74091 -0.50303 0.37579 0.10004 2.42388 -2.71493 -0.02231 -0.15931 -1.70955 0.16013 0 0 0 0 0 -0.02351 0.10133 0.65548 0 -0.3031 0 0.73287 0.01898 0.571 -4.49218
ASP_168 -4.46436 0.52384 6.8969 -0.12315 0.03323 0.38845 2.75388 -2.78201 -0.01946 -0.12063 -5.58317 -0.31543 0 0 0 -0.75734 0 -0.08819 0.04384 0 2.00219 -0.08137 0 -2.3716 0.01711 0.49323 -3.55404
ARG_169 -6.62408 0.76845 5.46053 -0.73063 0.37321 0.60415 2.44821 -2.72685 -0.0371 -0.27717 -2.82578 0.0007 0 0 -1.72012 0 0 -0.05143 0.52371 2.52994 0 -0.19042 0 -1.2888 -0.14765 0.48314 -3.42798
ILE_170 -9.04522 1.38894 2.16852 -0.60769 0.48788 0.10323 2.21225 -2.50657 -0.02231 -0.15931 -0.41339 0.58575 0 0 0 0 0 -0.03889 0.0246 0.93394 0 -0.42523 0 0.73287 -0.31237 0.95545 -3.93755
VAL_171 -4.56219 0.37469 1.0253 -0.37031 0.27796 0.09041 0.95374 -1.23283 -0 -0 -0.50137 -0.1925 0 0 -0.84661 0 0 -0.21246 0.00868 0.58633 0 0.41798 0 1.9342 -0.07894 1.01328 -1.31464
ASP_172 -5.05476 0.79649 5.67178 -0.1991 0.02464 0.6468 2.62192 -2.59577 -0.02092 -0.1447 -2.94133 -1.01798 0 0 0 -0.52713 0 0.03898 0.05852 0 1.86837 -0.86225 0 -2.3716 0.33221 0.61529 -3.06057
LYS_173 -3.74296 0.31645 4.86221 -0.49637 0.1136 0.33231 2.11509 -2.13624 -0 -0 -2.95673 0.44127 0 0 0 -0.81897 0 -0.07847 0.08285 1.86079 0 -0.027 0 -1.5107 -0.03998 0.59291 -1.08995
ASP_174 -3.45289 0.33854 5.21006 -0.11988 0.01522 0.36974 1.83215 -2.10346 -0.01393 -0.11467 -3.66047 -0.2726 0 0 0 -0.81897 0 -0.0803 0.0334 0 2.45621 -0.38058 0 -2.3716 -0.67082 0.41075 -3.3941
ARG_175 -7.31352 0.54593 6.14264 -0.70572 0.26706 0.4475 2.63474 -2.95522 -0.00917 -0.0393 -3.70864 0.02448 0 0 0 -0.52713 0 -0.05231 0.38229 2.5794 0 -0.20111 0 -1.2888 -0.49224 0.41216 -3.85697
ILE_176 -8.56454 1.05719 1.43899 -0.57966 0.38569 0.11543 2.19426 -2.10727 -0 -0 -0.71857 -0.11405 0 0 0 0 0 -0.0168 0.34044 1.80609 0 -0.02582 0 0.73287 -0.01297 0.63041 -3.43831
GLY_177 -4.70772 0.42292 3.16199 -0.00168 0 0 2.19578 -1.9344 -0 -0 -2.28021 -0.33166 0 0 0 0 0 -0.0608 0 0 0 -1.29649 0 0.83697 0.45654 0.48241 -3.05636
VAL_178 -8.09165 1.53003 2.95677 -0.31486 0.29798 0.06836 3.06423 -2.61759 -0.00954 -0.03385 -3.25398 -0.32503 0 0 0 0 0 0.03263 0.05466 0.13878 0 -0.44524 0 1.9342 0.18531 0.64284 -4.18594
CYS:disulfide_179 -7.62976 1.4845 4.12198 -0.04088 0.00384 0.01803 2.18324 -2.49385 -0.00374 -0.02177 -2.70087 -0.2931 0 0 0 0 0.92567 0.00533 1.03813 0.54491 0 0.14522 0 3.6196 0.04112 1.05975 2.00732
LEU_180 -8.7621 1.58383 0.65012 -0.72749 0.60664 0.38262 2.04999 -1.98619 -0.01469 -0.09381 -2.01023 -0.05151 0 0 0 0 0 0.18789 0.55438 1.15997 0 -0.07024 0 0.18072 0.41888 1.10291 -4.8383
ASP_181 -8.00356 0.7016 10.5476 -0.19024 0.04033 0.60615 5.16769 -4.50369 -0.02797 -0.19111 -6.85664 -1.34498 0 0 -0.49646 -1.63854 0 -0.08845 0.00849 0 2.26188 -0.64036 0 -2.3716 0.0036 1.3008 -5.71546
THR_182 -7.78347 0.61258 5.2786 -0.11588 0.04386 0.05098 4.07804 -3.27041 -0.00447 -0.03227 -3.67496 -0.7144 0 0 -0.8434 0 0 -0.00934 0 0.42891 0 0.30363 2.29296 -1.0874 -0.21814 0.99109 -3.67351
CYS_183 -8.0708 0.44056 6.94719 -0.06541 0.00296 0.06723 1.8799 -3.15856 -0.01082 -0.12811 -2.50954 -0.28919 0 0 -0.49646 0 0 -0.01162 0.00015 0.92869 0 0.28575 0 3.6196 0.22863 0.50002 0.16017
HIS_184 -10.6193 1.01729 10.0689 -0.33208 0.0016 0.36322 4.58093 -4.96271 -0.01449 -0.11283 -3.4324 -0.36312 0 0 -0.85766 0 0 0.05593 0.13462 0 2.38022 -0.027 0 -0.45461 0.23086 0.39461 -1.94805
PHE_185 -11.8697 1.51834 4.04694 -0.5351 0.07634 0.17274 3.49374 -3.43845 -0.00099 -0.01502 -2.33417 -0.0576 0 0 0 0 0 -0.01696 0.85322 0 4.36111 -0.20437 0 1.0402 -0.12805 0.68861 -2.34914
HIS_D_186 -10.892 1.22362 9.84873 -0.62806 0.01787 0.63282 4.11308 -4.88242 -0.02639 -0.20222 -5.25112 -0.39822 0 0 0 -0.38857 0 0.0033 0.01916 0 2.50752 -0.29814 0 -0.45461 0.07396 0.80517 -4.1765
ASP_187 -8.6918 0.33474 11.3667 -0.10927 0.00555 0.33883 6.14053 -5.16872 -0.01755 -0.13847 -7.32297 -0.27632 0 0 -1.07527 -1.14649 0 -0.05232 0.08077 0 2.13392 -0.03978 0 -2.3716 -0.06645 0.81716 -5.25886
SER_188 -5.8487 0.62042 6.32416 -0.03486 0.001 0.06225 3.18299 -2.99034 -0.01494 -0.07206 -2.30294 -0.98527 0 0 -0.47381 0 0 -0.04692 0.22347 0.25385 0 -0.31177 0.70555 -0.77834 -0.58349 0.74849 -2.32128
GLY_189 -2.93431 0.28463 2.81761 -6e-05 0 0 0.97497 -1.50496 -0.02437 -0.10804 -0.84782 -0.3098 0 0 0 0 0 -0.15614 0 0 0 -1.54102 0 0.83697 -0.24184 0.65198 -2.1022
ILE_190 -6.68595 0.66379 2.3687 -0.46603 0.31341 0.1094 1.89473 -2.03637 -0.01106 -0.04941 -1.47942 -0.13101 0 0 0 0 0 0.04691 0.01027 0.30717 0 -0.52488 0 0.73287 -0.00845 0.65219 -4.29314
ASP_191 -3.99397 0.21883 4.83645 -0.22705 0.07473 0.72107 2.49997 -2.19706 -0 -0 -3.51161 -1.18091 0 0 -0.72162 -0.44383 0 -0.08077 0.02303 0 2.14929 -0.71338 0 -2.3716 -0.30872 0.51933 -4.70782
PHE_192 -9.81219 1.44717 1.02908 -0.75441 0.10052 0.36412 1.92643 -2.15278 -0 -0 0.44622 0.0006 0 0 0 0 0 0.22764 0.18202 0 2.46535 0.25059 0 1.0402 -0.10264 0.79877 -2.5433
SER_193 -2.66496 0.28538 3.75913 -0.0378 5e-05 0.0518 1.43702 -1.62766 -0.01101 -0.08482 -2.78015 -0.4345 0 0 -0.72162 -0.44383 0 0.09968 0.00026 0.22144 0 -0.30083 1.74243 -0.77834 -0.27942 0.78589 -1.78186
ASP_194 -4.51001 0.51932 6.30528 -0.26282 0.07782 0.88806 3.16709 -2.92145 -0.00283 -0.02487 -3.94858 -0.83418 0 0 -0.52764 0 0 -0.00308 0.00214 0 2.06322 -0.35956 0 -2.3716 -0.10241 0.41663 -2.42946
LEU_195 -8.40454 1.26011 3.99193 -0.55497 0.36806 0.14407 2.69234 -2.89538 -0 -0 -0.97804 0.20808 0 0 0 0 0 0.31625 0.04589 0.24069 0 -0.23873 0 0.18072 0.08932 0.63003 -2.90417
THR_196 -3.7547 0.27941 4.67495 -0.18531 0.07445 0.06473 1.83919 -2.27024 -0.00283 -0.02487 -1.8264 -0.4828 0 0 0 0 0 0.08687 0.01291 0.06857 0 -0.02557 2.29711 -1.0874 -0.09021 0.79808 0.44597
GLY_197 -4.10853 0.30024 5.20881 -5e-05 0 0 2.4027 -2.55883 -0 -0 -3.91414 -0.40854 0 0 -0.52764 0 0 -0.04244 0 0 0 0.52088 0 0.83697 0.31912 0.61732 -1.35413
VAL_198 -8.29009 0.7399 2.76528 -0.29561 0.1616 0.06634 2.69363 -2.79081 -0 -0 -2.05331 0.0056 0 0 0 0 0 -0.03127 0.00137 0.03069 0 -0.27095 0 1.9342 0.29901 0.5094 -4.52502
PHE_199 -9.47942 0.5142 3.4419 -0.68711 0.10061 0.33241 2.75286 -2.7423 -0 -0 -3.19183 0.03638 0 0 0 0 0 0.245 0.05961 0 2.22944 0.02778 0 1.0402 0.02734 0.81975 -4.47318
ASN_200 -4.87569 0.22945 5.86908 -0.16985 0.02544 0.261 2.81836 -2.8406 -0 -0 -3.63934 -0.33376 0 0 0 0 0 0.07539 0.0216 0 1.53853 0.21081 0 -0.93687 -0.00897 0.73406 -1.02136
THR_201 -6.04353 0.42872 5.81816 -0.19965 0.09324 0.071 3.32218 -2.89368 -0 -0 -3.86918 -0.13186 0 0 0 0 0 0.11201 0.00074 0.07966 0 -0.02297 2.28605 -1.0874 0.06956 0.34977 -1.61718
ILE_202 -8.96074 0.71634 4.03484 -0.49557 0.32582 0.09628 3.17584 -3.11234 -0 -0 -3.05644 0.13926 0 0 0 0 0 -0.05677 0.02117 0.46262 0 -0.45368 0 0.73287 0.13112 0.38758 -5.91181
THR_203 -4.86408 0.14997 4.97651 -0.20783 0.13562 0.07621 2.0868 -2.50661 -0 -0 -1.84124 -0.08104 0 0 0 0 0 -0.01416 0.0464 0.10694 0 0.02877 2.25088 -1.0874 0.07788 0.3759 -0.29046
THR_204 -3.19216 0.12406 3.85875 -0.20905 0.16543 0.07682 1.53821 -1.76029 -0 -0 -1.74157 -0.07586 0 0 0 0 0 0.0114 0.0064 0.09524 0 -0.01821 2.28257 -1.0874 0.103 0.32766 0.50501
LYS_205 -6.20441 0.20638 6.31089 -0.29086 0.0326 0.13702 3.08521 -2.56737 -0.01419 -0.10668 -3.14553 -0.12518 0 0 0 -0.81288 0 -0.04336 0.00598 2.00939 0 -0.14003 0 -1.5107 0.07521 0.47586 -2.62265
LEU_206 -8.06608 1.6353 2.12158 -0.54948 0.27797 0.12918 2.09037 -2.02937 -0 -0 -1.40453 0.20541 0 0 0 0 0 0.229 0.05847 0.57011 0 -0.17621 0 0.18072 0.24933 1.14452 -3.33372
GLY_207 -4.21295 0.47836 4.14197 -0.00033 0 0 2.29373 -2.24722 -0 -0 -2.12834 -0.18606 0 0 0 0 0 -0.14158 0 0 0 -1.5046 0 0.83697 0.58419 1.05868 -1.02717
PHE_208 -4.81399 0.36485 4.53155 -0.99037 0.142 0.36559 1.4685 -2.25661 -0.01451 -0.08663 -0.52425 -0.51468 0 0 0 0 0 -0.07531 0.04049 0 2.61549 0.08176 0 1.0402 0.206 0.41547 1.99555
GLU_209 -4.46924 0.55857 4.56715 -0.43733 0.13074 1.35138 1.41249 -2.21722 -0.0243 -0.14944 -1.24919 -3.1048 0 0 0 0 0 -0.11087 0.06068 0 3.70205 -0.28762 0 -2.7348 -0.42813 0.34066 -3.0892
PHE_210 -7.36496 0.69692 3.82113 -0.64689 0.06016 0.35497 2.71516 -2.50695 -0.0243 -0.14944 -3.15663 0.02591 0 0 0 0 0 -0.0509 0.06159 0 1.97293 -0.19 0 1.0402 -0.60946 0.39003 -3.56053
LEU_211 -7.32998 1.02436 1.44591 -0.56893 0.20121 0.12983 1.29116 -2.03496 -0.01451 -0.08663 -0.49368 0.31661 0 0 0 0 0 0.19744 0.11452 0.53601 0 -0.28732 0 0.18072 -0.36525 0.69702 -5.04647
LYS_212 -7.44874 0.67239 4.93339 -0.54298 0.26001 0.40673 1.37796 -2.45249 -0.02932 -0.14064 -1.894 -0.08688 0 0 0 0 0 0.15869 0.19899 1.70021 0 -0.23929 0 -1.5107 0.04396 0.78956 -3.80315
VAL_213 -7.71682 1.27585 1.83195 -0.34358 0.22407 0.07908 1.90045 -2.13719 -0.02932 -0.14064 -2.04397 -0.12852 0 0 0 0 0 -0.04616 0.01557 0.79976 0 -0.08256 0 1.9342 0.10327 0.992 -3.51257
ILE_214 -10.1468 2.38824 2.04973 -0.59166 0.61645 0.19189 2.4024 -2.47568 -0 -0 -2.03631 -0.38237 0 0 0 0 0 -0.07867 0.48751 1.75306 0 -0.52342 0 0.73287 -0.10266 1.78042 -3.93499
HIS_D_215 -8.9003 0.92606 6.57125 -0.32703 0.0128 0.34091 3.46843 -3.60086 -0 -0 -3.08076 -0.4542 0 0 0 -0.20491 0 0.01609 0.01437 0 3.25899 0.06689 0 -0.45461 -0.0658 1.8631 -0.54958
LEU_216 -7.6724 1.39138 1.11156 -0.67671 0.44363 0.24682 1.12974 -1.90057 -0 -0 -0.38496 0.13087 0 0 0 0 0 -0.04691 0.33582 0.77264 0 -0.17172 0 0.18072 0.24859 1.3723 -3.48921
ASN_217 -7.21829 0.28534 7.21013 -0.17165 0.00595 0.26535 3.33148 -3.49352 -0.02385 -0.19091 -2.93414 -0.61284 0 0 -2.01699 -0.65952 0 0.01428 0.08307 0 2.30028 0.52331 0 -0.93687 0.44666 0.8313 -2.96146
GLU_218 -9.97375 1.2443 11.8667 -0.48025 0.08014 0.73291 5.76102 -5.25869 -0.01217 -0.08959 -8.43102 -1.10656 0 0 -3.48292 0 0 -0.01505 0.04324 0 5.17177 -0.02042 0 -2.7348 0.19793 0.78108 -5.72615
SER_219 -5.55865 0.36579 6.1724 -0.02906 0 0.05355 3.56198 -2.74714 -0.00644 -0.08035 -3.63405 -1.17129 0 0 -2.00201 -0.75792 0 -0.00202 0.03081 1.29434 0 0.27407 0.81077 -0.77834 0.04973 0.97265 -3.18118
LYS_220 -4.22804 0.33543 3.87382 -0.33628 0.05671 0.18952 1.17823 -1.65612 -0.01206 -0.03138 -1.81364 -0.17944 0 0 0 0 0 -0.07355 0.12813 1.73665 0 -0.05813 0 -1.5107 -0.18773 0.57198 -2.01659
ASN_221 -4.85211 0.57774 5.02338 -0.16457 0.00739 0.22102 1.78352 -2.11761 -0.0448 -0.26818 -1.04939 -0.36155 0 0 -0.91939 0 0 0.14534 0.0028 0 2.67129 -0.02032 0 -0.93687 -0.11433 0.29807 -0.11858
ASN_222 -3.87728 0.23041 3.8896 -0.17836 0.02761 0.24386 1.64124 -1.85148 -0.05877 -0.3501 -2.23249 -0.22611 0 0 0 0 0 0.00682 0.01281 0 1.7895 0.15037 0 -0.93687 0.11027 0.25985 -1.34912
CYS_223 -5.73896 0.57121 3.32248 -0.06909 0.0002 0.04221 0.84307 -1.80381 -0.02536 -0.12306 -0.61468 -0.01445 0 0 0 0 0 -0.07691 0.00535 0.46543 0 0.02068 0 3.6196 -0.31071 0.27888 0.39207
GLY_224 -3.34275 0.34272 3.58872 -5e-05 0 0 1.56742 -1.88065 -0 -0 -0.54381 -0.39669 0 0 0 0 0 -0.18731 0 0 0 -1.45523 0 0.83697 -0.84483 0.24864 -2.06685
SER_225 -4.53604 0.36965 5.66568 -0.0393 0.0021 0.05292 2.33206 -2.36248 -0 -0 -2.19631 -0.35654 0 0 0 0 0 0.02623 0.0002 0.21338 0 -0.32449 1.73933 -0.77834 -0.91045 0.33471 -0.76768
LYS_226 -5.97072 0.38138 5.26609 -0.35389 0.08224 0.24176 1.64425 -2.37543 -0.03558 -0.23464 -1.3588 -0.3901 0 0 0 0 0 -0.03734 0.13789 1.56051 0 -0.17175 0 -1.5107 -0.49183 0.36953 -3.24714
LYS_227 -5.55529 0.5135 5.31986 -0.55524 0.23976 0.38629 0.92654 -2.05806 -0 -0 -0.08001 0.00716 0 0 0 0 0 -0.04604 0.01157 1.71954 0 -0.19787 0 -1.5107 -0.16265 0.70823 -0.33342
ASP_228 -4.87439 0.61623 6.27702 -0.27118 0.06235 0.9036 2.46668 -2.56353 -0 -0 -3.71794 -0.39695 0 0 -0.73438 -0.7853 0 -0.07842 0.0311 0 2.07897 -0.57203 0 -2.3716 0.11403 0.7295 -3.08626
ARG_229 -5.35226 0.4323 5.47045 -0.62936 0.20004 0.33557 2.05389 -2.27029 -0 -0 -2.5709 0.08409 0 0 -0.3409 0 0 -0.03977 0.01566 2.54755 0 -0.0029 0 -1.2888 0.56957 0.44954 -0.33655
HIS_230 -7.05094 0.67098 5.51275 -0.42617 0.00042 0.5195 1.49728 -2.47872 -0.01206 -0.03138 -3.05399 -0.62718 0 0 0 -0.97902 0 -0.003 0.00065 0 2.91837 -0.02009 0 -0.45461 0.266 0.60595 -3.14526
ALA_231 -5.31983 0.55199 2.96029 -0.01764 0 0 1.42546 -2.08064 -0.00392 -0.04851 -1.39431 -0.33367 0 0 0 0 0 -0.01257 0 0 0 -0.35181 0 1.8394 -0.0716 0.47939 -2.37797
ASN_232 -4.7074 0.52229 4.32117 -0.16442 0.01419 0.22115 2.24368 -2.23903 -0.03644 -0.25954 -2.77603 -0.22676 0 0 0 -0.3908 0 0.26451 0.00692 0 1.86847 0.27817 0 -0.93687 0.03918 0.25071 -1.70686
ILE_233 -7.01875 0.84036 1.83856 -0.53561 0.32159 0.15857 1.23958 -1.8135 -0.01398 -0.15609 -1.11502 0.13835 0 0 -0.57605 0 0 0.0267 0.05068 2.09119 0 0.00655 0 0.73287 -0.32395 0.74539 -3.36257
ASN_234 -5.16482 0.63174 3.59084 -0.40706 0.06011 0.85822 1.79391 -2.07366 -0.0148 -0.18444 -0.86537 -0.69656 0 0 -0.95408 0 0 -0.02939 0.00863 0 2.59427 -0.4855 0 -0.93687 -0.34252 1.07469 -1.54265
ALA_235 -2.86704 0.37595 1.92378 -0.02788 0.00631 0 1.37089 -1.34232 -0 -0 -1.19154 -0.41061 0 0 0 0 0 0.05504 0 0 0 0.09368 0 1.8394 -0.37167 0.71848 0.17247
GLY_236 -2.59367 0.56862 3.33234 -0.00038 0 0 0.92495 -1.55713 -0.01428 -0.08115 -0.94986 -0.20825 0 0 -0.24893 0 0 0.06993 0 0 0 -1.15142 0 0.83697 0.58404 0.56152 0.0733
MET_237 -4.25913 0.2507 3.92488 -0.78528 0.21773 0.2334 0.96183 -1.67502 -0 -0 -0.9212 0.01574 0 0 0 0 0 -0.0522 0.03459 0.89263 0 -0.15678 0 0.60916 0.70985 0.85428 0.85519
ILE_238 -7.171 0.52959 3.26871 -0.47314 0.32276 0.09112 2.19734 -2.18812 -0.02547 -0.12527 -1.89809 0.00856 0 0 -1.81747 0 0 0.07727 0.00622 0.5891 0 -0.52916 0 0.73287 -0.10985 0.80659 -5.70745
GLY_239 -3.9931 0.29186 4.30177 -0.00018 0 0 2.18155 -2.21643 -0.00111 -0.00882 -2.78987 -0.16216 0 0 -1.10197 0 0 -0.01801 0 0 0 -1.4956 0 0.83697 0.14572 0.39779 -3.6316
PHE_240 -8.54906 1.03479 4.80717 -0.50796 0.16023 0.17645 2.4697 -2.90942 -0 -0 -2.61156 -0.09469 0 0 -0.95408 0 0 0.02277 0.29625 0 3.20827 -0.05603 0 1.0402 -0.00323 0.71947 -1.75074
GLU_241 -4.15659 0.17212 4.60726 -0.46391 0.26012 1.45966 1.52646 -2.15041 -0.03819 -0.31078 -1.80997 -2.91337 0 0 0 0 0 -0.03059 0.01802 0 4.01259 -0.27392 0 -2.7348 -0.39439 0.63061 -2.59008
ASN_242 -6.63664 0.49437 5.83605 -0.18519 0.02522 0.26707 2.70181 -3.08915 -0.06056 -0.34867 -2.34758 -0.33999 0 0 -0.76806 0 0 0.09975 0 0 1.91819 0.21065 0 -0.93687 -0.19391 0.28672 -3.06679
LEU_243 -9.3833 0.95383 4.11983 -0.43462 0.11237 0.09324 3.00042 -3.1359 -0 -0 -2.05133 0.18648 0 0 0 0 0 0.22501 0.0925 0.32945 0 -0.29 0 0.18072 -0.04904 0.6061 -5.44424
MET_244 -8.8792 1.40608 6.45939 -0.75963 0.28221 0.33627 3.09812 -3.05602 -0.00109 -0.00857 -1.86877 -0.21474 0 0 0 0 0 0.00483 0.32747 2.65267 0 0.09356 0 0.60916 0.18761 0.59532 1.26467
LYS_245 -6.19523 0.75651 5.25187 -0.31333 0.0344 0.14638 1.97727 -2.55987 -0 -0 -1.0766 -0.06677 0 0 0 0 0 0.04678 0.02682 1.75004 0 -0.06187 0 -1.5107 0.04709 0.44164 -1.30556
PHE_246 -10.3943 1.62192 2.09135 -1.01863 0.09769 0.30057 2.553 -2.76876 -0.01707 -0.14115 -1.60791 -0.04393 0 0 0 0 0 0.00865 0.07828 0 1.72959 -0.48017 0 1.0402 -0.19163 0.49046 -6.65185
ILE_247 -8.65781 1.44816 2.23347 -0.50465 0.25459 0.09652 2.19442 -2.45955 -0 -0 -0.98314 0.45643 0 0 0 0 0 -0.07484 0.09376 0.91626 0 0.20131 0 0.73287 -0.04016 0.75505 -3.3373
SER_248 -5.24744 0.49447 4.22487 -0.0274 0.01082 0.02892 1.76541 -2.09808 -0.0224 -0.27612 -1.24664 -0.2015 0 0 0 0 0 -0.01789 0.19672 0.98683 0 -0.3261 0.60899 -0.77834 -0.47303 0.84622 -1.5517
HIS_D_249 -7.69124 1.05723 6.22048 -0.36007 0.01018 0.33936 3.01742 -3.19203 -0.01707 -0.14115 -1.81229 -0.22445 0 0 0 0 0 0.0271 0.89691 0 2.73697 0.01298 0 -0.45461 -0.47546 1.20285 1.15309
PRO_250 -4.56379 0.76808 2.95058 -0.06802 0 0.04258 1.87639 -1.31532 -0.00122 -0.0131 -0.9007 0.61323 0 0 0 0 0 -0.14532 0.02465 0.21467 0 -0.44059 0 -2.4119 -0.1026 1.06461 -2.40777
GLN_251 -4.77055 0.4498 2.75717 -0.57969 0.14225 0.95985 0.94428 -1.40196 -0.00094 -0.01175 -0.53981 -2.28783 0 0 0 0 0 -0.18585 0.05436 0 3.62937 0.03349 0 -0.18838 0.20071 0.39347 -0.40201
ILE_252 -8.02528 1.53643 1.97627 -0.57196 0.30115 0.18069 2.2191 -2.17435 -0.00094 -0.01175 -1.37228 -0.25577 0 0 0 0 0 -0.00396 0.0291 0.41305 0 0.14543 0 0.73287 0.26089 0.54242 -4.07889
LYS_253 -6.05796 0.46329 6.9589 -0.42476 0.05894 0.23302 3.44246 -2.83524 -0 -0 -4.01668 0.50064 0 0 0 -0.77209 0 -0.10679 0.03453 2.13875 0 -0.04912 0 -1.5107 -0.20459 0.7874 -1.36001
ASP_254 -3.03699 0.3476 4.06452 -0.12673 0.02158 0.39226 1.08539 -1.67931 -0.00122 -0.0131 -3.28789 -0.40657 0 0 0 -0.77209 0 -0.03958 0.01694 0 2.67763 -0.34553 0 -2.3716 -0.68223 0.64691 -3.51001
LEU_255 -7.63525 0.89192 2.93437 -0.50691 0.22362 0.11657 1.44436 -2.29443 -0 -0 -0.58003 0.11798 0 0 0 0 0 0.0902 0.37899 0.65645 0 -0.28572 0 0.18072 -0.4243 1.01878 -3.67266
PRO_256 -7.01574 1.25647 2.65869 -0.19599 0.00532 0.14407 1.74633 -1.53371 -0.00294 -0.00824 -1.82658 -0.07352 0 0 0 0 0 0.07713 0.01596 0.61605 0 -0.41749 0 -2.4119 -0.06107 1.19863 -5.82852
ILE_257 -8.95036 2.32969 2.83356 -0.63876 0.51284 0.14124 2.65452 -2.73697 -0.01762 -0.06141 -2.45362 -0.03803 0 0 0 0 0 -0.02859 0.23039 2.70872 0 -0.67024 0 0.73287 -0.24631 1.05306 -2.64502
ILE_258 -9.75131 0.77902 3.45049 -0.60175 0.38642 0.11301 2.12615 -3.02714 -0.00294 -0.00824 -2.02046 0.26786 0 0 0 0 0 -0.00083 0.01267 0.94879 0 -0.77345 0 0.73287 -0.49518 1.12919 -6.73485
LEU_259 -8.96434 0.9226 2.90638 -0.50157 0.28314 0.10399 2.86152 -2.51365 -0.01762 -0.06141 -2.81112 0.25197 0 0 0 0 0 -0.00966 0.28581 0.66761 0 -0.32777 0 0.18072 -0.40333 0.7041 -6.44263
GLU_260 -4.78397 0.57112 3.86205 -0.35052 0.09084 0.51528 1.4004 -1.90777 -0.00525 -0.06781 -1.32842 -0.33041 0 0 -1.17359 0 0 -0.07725 0.0119 0 2.94461 0.24857 0 -2.7348 0.68448 0.45716 -1.97339
THR_261 -5.10277 0.84133 3.29184 -0.10593 0.1014 0.07427 1.70852 -1.83794 -0.00153 -0.0365 -0.83837 -0.74042 0 0 -0.96952 -0.3908 0 0.18103 0.08263 0.11415 0 -0.40001 2.25902 -1.0874 0.56594 1.12072 -1.17038
PRO_262 -3.20818 0.5107 2.38813 -0.13929 0.00132 0.09987 0.46837 -0.94306 -0.02026 -0.19914 0.40362 0.19118 0 0 0 0 0 -0.04247 0.02154 0.24098 0 -1.09376 0 -2.4119 -0.66461 1.13167 -3.26526
SER_263 -3.11538 0.35414 2.99244 -0.04487 0.02043 0.0861 1.55353 -1.51475 -0.01414 -0.15852 -1.11944 -0.29776 0 0 0 0 0 0.18246 0.0055 0.82778 0 0.02918 0.62149 -0.77834 0.52392 0.57607 0.72986
THR_264 -1.7643 0.14303 1.81685 -0.1268 0.10446 0.06394 0.6061 -0.93265 -0.00598 -0.06821 0.07852 -0.87635 0 0 0 0 0 -0.00276 0.00983 0.06125 0 -0.00288 2.26211 -1.0874 0.81473 0.60631 1.69981
SER_265 -2.45794 0.54578 2.62294 -0.03019 0.01055 0.02738 0.32166 -1.27242 -0.01045 -0.09774 0.08557 -0.14186 0 0 0 0 0 0.02353 0.02956 0.60253 0 -0.12122 0.60919 -0.77834 -0.32769 0.41122 0.05206
LEU_266 -2.27378 0.32479 2.57008 -0.50107 0.17216 0.15193 1.11945 -1.27177 -0 -0 -0.68305 -0.09501 0 0 0 0 0 -0.06378 0.06189 0.26841 0 0.78044 0 0.18072 0.41306 0.42183 1.5763
ASN_267 -4.39056 0.53436 2.89224 -0.15068 0.02722 0.2013 0.79836 -1.60599 -0.02733 -0.26163 0.15155 -0.17943 0 0 0 0 0 -0.01403 0.03057 0 1.47311 -0.24909 0 -0.93687 0.58565 0.419 -0.70226
TYR_268 -4.59231 1.01691 2.6017 -0.89298 0.08128 0.48574 2.18098 -1.58688 -0.01052 -0.15501 -1.01462 -0.42309 0 0 0 0 0 0.30627 0.00048 0 1.53579 -0.47755 0.00065 1.2797 0.79124 1.53155 2.65932
PRO_269 -4.34309 0.98985 2.62764 -0.07353 0 0.04456 1.8631 -1.40316 -0 -0 -1.8697 0.5474 0 0 0 0 0 -0.1983 0.06012 0.25585 0 -1.12014 0 -2.4119 1.58654 1.79941 -1.64537
THR_270 -5.50364 0.71915 4.22368 -0.18359 0.08472 0.10563 2.54442 -2.37301 -0.02959 -0.2627 -1.21662 -0.08001 0 0 0 0 0 -0.13045 0.0026 1.55213 0 0.49803 2.32652 -1.0874 0.9011 0.53126 2.62224
ILE_271 -7.03647 1.03967 3.99774 -0.49893 0.24449 0.10267 2.26813 -2.56465 -0.01561 -0.15405 -1.09027 0.38897 0 0 0 0 0 -0.04949 0.01551 0.87178 0 0.17078 0 0.73287 0.03742 0.41742 -1.12202
TYR_272 -11.502 1.13559 6.36145 -0.62262 0.16198 0.33102 4.4776 -3.90094 -0.006 -0.03791 -2.9007 -0.24101 0 0 -0.96952 0 0 0.14207 0.06461 0 2.56573 0.00555 0.0073 1.2797 -0.09686 0.75465 -2.99032
ARG_273 -7.98219 0.54387 7.94425 -1.03821 0.23888 0.75006 3.59826 -3.77984 -0.01906 -0.10769 -3.36575 0.24239 0 0 -0.85426 0 0 0.02223 0.04243 2.2569 0 -0.13782 0 -1.2888 0.00187 0.88719 -2.04528
GLU_274 -4.44099 0.28597 5.42297 -0.20704 0.02195 0.27471 2.21205 -2.48301 -0.01561 -0.15405 -1.81837 -0.54982 0 0 0 0 0 0.03215 0.01296 0 3.04378 -0.15496 0 -2.7348 -0.20935 0.62274 -0.83873
GLU_275 -8.91535 0.77229 8.67408 -0.21201 0.01985 0.26258 4.41169 -4.1377 -0.02509 -0.2705 -4.38352 -0.49755 0 0 -0.57605 0 0 0.01231 0.2313 0 3.23302 -0.3061 0 -2.7348 -0.47561 0.35388 -4.56327
ILE_276 -10.1041 0.86777 4.94463 -0.50734 0.30122 0.10053 3.25922 -3.52679 -0 -0 -2.93024 0.06355 0 0 0 0 0 0.07123 0.04602 0.53417 0 -0.41163 0 0.73287 -0.26167 0.53626 -6.28426
SER_277 -4.03179 0.16012 4.98033 -0.02724 0 0.06388 2.27741 -2.35116 -0.03107 -0.29149 -2.21476 -0.58769 0 0 0 0 0 -0.00255 0.00354 0.71958 0 0.33749 0.60217 -0.77834 0.10986 0.44829 -0.61341
GLN_278 -6.44761 0.46946 6.03768 -0.26845 0.04551 0.2046 2.82803 -3.02877 -0.01425 -0.15277 -2.40425 -0.47812 0 0 0 0 0 -0.01878 0.02968 0 2.76522 -0.08413 0 -0.18838 -0.03169 0.16901 -0.568
ILE_279 -9.55016 1.46208 3.48872 -0.52362 0.40558 0.10225 3.01898 -3.0538 -0 -0 -2.15754 0.08935 0 0 0 0 0 -0.01012 0.14944 0.50614 0 -0.46907 0 0.73287 -0.08721 0.36681 -5.5293
ARG_280 -5.26396 0.27866 6.31641 -0.84047 0.15577 0.57783 2.95147 -2.90651 -0.02507 -0.25358 -3.6727 0.33253 0 0 0 -0.47793 0 0.21354 0.18968 2.57846 0 -0.15013 0 -1.2888 -0.12236 0.47552 -0.93164
SER_281 -4.27028 0.40304 5.07095 -0.02731 0 0.06368 2.49453 -2.378 -0 -0 -2.16311 -0.56408 0 0 0 0 0 -0.01127 0.004 0.77367 0 0.32591 0.60311 -0.77834 -0.07018 0.34388 -0.1798
TRP_282 -8.61358 1.10816 5.32314 -0.93613 0.14216 0.31309 3.43989 -3.05017 -0 -0 -3.13645 -0.47369 0 0 0 0 0 0.14097 0.06807 0 1.88734 0.17724 0 1.6906 -0.14461 0.42351 -1.64046
PHE_283 -8.81093 0.99841 3.7423 -0.49979 0.02276 0.17572 2.15712 -2.52194 -0.02248 -0.23226 -2.27614 -0.22699 0 0 0 0 0 -0.08625 0.51617 0 2.48014 0.23448 0 1.0402 -0.24457 0.81835 -2.73569
LYS_284 -3.35179 0.3912 3.83877 -0.32412 0.03928 0.17459 1.87533 -1.7485 -0 -0 -1.25793 -0.14873 0 0 0 0 0 -0.01244 0.00843 1.73249 0 0.01269 0 -1.5107 -0.16922 0.59445 0.1438
THR_285 -3.35517 0.39355 3.24399 -0.13041 0.0417 0.0713 2.02054 -1.61521 -0.00914 -0.14611 -1.80765 -0.21081 0 0 0 0 0 0.02454 0.00646 0.05306 0 -0.23482 4.13845 -1.0874 -0.43168 0.15284 1.11801
TYR_286 -7.43259 1.07426 5.13052 -0.81831 0.05833 0.20286 2.38367 -2.55611 -0.01941 -0.17266 -1.66519 -0.38527 0 0 0 -0.58023 0 -0.01677 0.1441 0 2.00531 0.0468 0.04503 1.2797 -0.58632 0.50895 -1.35331
GLN_287 -2.8305 0.70693 2.56008 -0.62133 0.08629 0.42218 0.82277 -1.23604 -0.01939 -0.14484 0.0992 -0.61566 0 0 0 0 0 -0.0472 0.00424 0 2.75599 0.13543 0 -0.18838 -0.31789 1.44527 3.01713
PRO_288 -2.78578 0.39655 1.97082 -0.11206 0.00304 0.08265 0.663 -0.9025 -0.01971 -0.15128 -0.24085 0.28208 0 0 0 0 0 -0.08181 0.03775 0.10176 0 -1.06645 0 -2.4119 -0.31066 1.23227 -3.31309
ASP_289 -2.05232 0.16248 3.20065 -0.11374 0.00265 0.3274 1.50554 -1.35982 -0 -0 -3.97123 -0.82676 0 0 -0.91833 -0.58023 0 -0.06984 0.00635 0 4.03169 -0.55014 0 -2.3716 -0.34931 0.31377 -3.61279
ALA_290 -1.14651 0.04936 1.01809 -0.02118 0 0 0.16053 -0.59511 -0.00051 -0.00746 -0.16435 -0.41035 0 0 0 0 0 -0.00266 0 0 0 -0.5636 0 1.8394 -0.08537 0.15832 0.22862
ASN:CtermProteinFull_291 -0.56788 0.02398 0.51619 -0.20496 0.00934 0.38429 0.00058 -0.28668 -0.00018 -0.00103 -0.23458 -0.30308 0 0 0 0 0 0 0.00805 0 2.03466 0 0 -0.93687 -0.03763 0.11335 0.51757
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

